NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
517699 |
2lg1   |
16195 | cing | 4-filtered-FRED | STAR | entry | full | 3337 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lg1
# This FRED archive file contains, for PDB entry <2lg1>:
#
# - 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_2lg1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lg1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 21022.91
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 $A_kinase_anchor_protein_13 A . 1 1
stop_
save_
save_A_kinase_anchor_protein_13
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "A kinase anchor protein 13"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SMTKDNEVEQEDLAQSLSLVKDVIGAVDSKVASYEKKVRLNEIYTKTDSKSIMRMKSGQMFAKEDLKRKKLVRDGSVFLKNAAGRLKEVQAVLLTDILVFLQEKDQKYIFASLDQKSTVISLKKLIVREVAHEEKGLFLISMGMTDPEMVEVHASSKEERNSWIQIIQDTINTLNRDEDEGIPSE
_Entity.Number_of_monomers 185
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 SER . 1 1
2 MET . 1 1
3 THR . 1 1
4 LYS . 1 1
5 ASP . 1 1
6 ASN . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 GLU . 1 1
10 GLN . 1 1
11 GLU . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 SER . 1 1
17 LEU . 1 1
18 SER . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 VAL . 1 1
28 ASP . 1 1
29 SER . 1 1
30 LYS . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 SER . 1 1
34 TYR . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 LYS . 1 1
38 VAL . 1 1
39 ARG . 1 1
40 LEU . 1 1
41 ASN . 1 1
42 GLU . 1 1
43 ILE . 1 1
44 TYR . 1 1
45 THR . 1 1
46 LYS . 1 1
47 THR . 1 1
48 ASP . 1 1
49 SER . 1 1
50 LYS . 1 1
51 SER . 1 1
52 ILE . 1 1
53 MET . 1 1
54 ARG . 1 1
55 MET . 1 1
56 LYS . 1 1
57 SER . 1 1
58 GLY . 1 1
59 GLN . 1 1
60 MET . 1 1
61 PHE . 1 1
62 ALA . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 ASP . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 ARG . 1 1
69 LYS . 1 1
70 LYS . 1 1
71 LEU . 1 1
72 VAL . 1 1
73 ARG . 1 1
74 ASP . 1 1
75 GLY . 1 1
76 SER . 1 1
77 VAL . 1 1
78 PHE . 1 1
79 LEU . 1 1
80 LYS . 1 1
81 ASN . 1 1
82 ALA . 1 1
83 ALA . 1 1
84 GLY . 1 1
85 ARG . 1 1
86 LEU . 1 1
87 LYS . 1 1
88 GLU . 1 1
89 VAL . 1 1
90 GLN . 1 1
91 ALA . 1 1
92 VAL . 1 1
93 LEU . 1 1
94 LEU . 1 1
95 THR . 1 1
96 ASP . 1 1
97 ILE . 1 1
98 LEU . 1 1
99 VAL . 1 1
100 PHE . 1 1
101 LEU . 1 1
102 GLN . 1 1
103 GLU . 1 1
104 LYS . 1 1
105 ASP . 1 1
106 GLN . 1 1
107 LYS . 1 1
108 TYR . 1 1
109 ILE . 1 1
110 PHE . 1 1
111 ALA . 1 1
112 SER . 1 1
113 LEU . 1 1
114 ASP . 1 1
115 GLN . 1 1
116 LYS . 1 1
117 SER . 1 1
118 THR . 1 1
119 VAL . 1 1
120 ILE . 1 1
121 SER . 1 1
122 LEU . 1 1
123 LYS . 1 1
124 LYS . 1 1
125 LEU . 1 1
126 ILE . 1 1
127 VAL . 1 1
128 ARG . 1 1
129 GLU . 1 1
130 VAL . 1 1
131 ALA . 1 1
132 HIS . 1 1
133 GLU . 1 1
134 GLU . 1 1
135 LYS . 1 1
136 GLY . 1 1
137 LEU . 1 1
138 PHE . 1 1
139 LEU . 1 1
140 ILE . 1 1
141 SER . 1 1
142 MET . 1 1
143 GLY . 1 1
144 MET . 1 1
145 THR . 1 1
146 ASP . 1 1
147 PRO . 1 1
148 GLU . 1 1
149 MET . 1 1
150 VAL . 1 1
151 GLU . 1 1
152 VAL . 1 1
153 HIS . 1 1
154 ALA . 1 1
155 SER . 1 1
156 SER . 1 1
157 LYS . 1 1
158 GLU . 1 1
159 GLU . 1 1
160 ARG . 1 1
161 ASN . 1 1
162 SER . 1 1
163 TRP . 1 1
164 ILE . 1 1
165 GLN . 1 1
166 ILE . 1 1
167 ILE . 1 1
168 GLN . 1 1
169 ASP . 1 1
170 THR . 1 1
171 ILE . 1 1
172 ASN . 1 1
173 THR . 1 1
174 LEU . 1 1
175 ASN . 1 1
176 ARG . 1 1
177 ASP . 1 1
178 GLU . 1 1
179 ASP . 1 1
180 GLU . 1 1
181 GLY . 1 1
182 ILE . 1 1
183 PRO . 1 1
184 SER . 1 1
185 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
MET 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
ASP 5 5 1 1
ASN 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
GLU 9 9 1 1
GLN 10 10 1 1
GLU 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
VAL 27 27 1 1
ASP 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
SER 33 33 1 1
TYR 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
LYS 37 37 1 1
VAL 38 38 1 1
ARG 39 39 1 1
LEU 40 40 1 1
ASN 41 41 1 1
GLU 42 42 1 1
ILE 43 43 1 1
TYR 44 44 1 1
THR 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
ASP 48 48 1 1
SER 49 49 1 1
LYS 50 50 1 1
SER 51 51 1 1
ILE 52 52 1 1
MET 53 53 1 1
ARG 54 54 1 1
MET 55 55 1 1
LYS 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
GLN 59 59 1 1
MET 60 60 1 1
PHE 61 61 1 1
ALA 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
ASP 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
ARG 68 68 1 1
LYS 69 69 1 1
LYS 70 70 1 1
LEU 71 71 1 1
VAL 72 72 1 1
ARG 73 73 1 1
ASP 74 74 1 1
GLY 75 75 1 1
SER 76 76 1 1
VAL 77 77 1 1
PHE 78 78 1 1
LEU 79 79 1 1
LYS 80 80 1 1
ASN 81 81 1 1
ALA 82 82 1 1
ALA 83 83 1 1
GLY 84 84 1 1
ARG 85 85 1 1
LEU 86 86 1 1
LYS 87 87 1 1
GLU 88 88 1 1
VAL 89 89 1 1
GLN 90 90 1 1
ALA 91 91 1 1
VAL 92 92 1 1
LEU 93 93 1 1
LEU 94 94 1 1
THR 95 95 1 1
ASP 96 96 1 1
ILE 97 97 1 1
LEU 98 98 1 1
VAL 99 99 1 1
PHE 100 100 1 1
LEU 101 101 1 1
GLN 102 102 1 1
GLU 103 103 1 1
LYS 104 104 1 1
ASP 105 105 1 1
GLN 106 106 1 1
LYS 107 107 1 1
TYR 108 108 1 1
ILE 109 109 1 1
PHE 110 110 1 1
ALA 111 111 1 1
SER 112 112 1 1
LEU 113 113 1 1
ASP 114 114 1 1
GLN 115 115 1 1
LYS 116 116 1 1
SER 117 117 1 1
THR 118 118 1 1
VAL 119 119 1 1
ILE 120 120 1 1
SER 121 121 1 1
LEU 122 122 1 1
LYS 123 123 1 1
LYS 124 124 1 1
LEU 125 125 1 1
ILE 126 126 1 1
VAL 127 127 1 1
ARG 128 128 1 1
GLU 129 129 1 1
VAL 130 130 1 1
ALA 131 131 1 1
HIS 132 132 1 1
GLU 133 133 1 1
GLU 134 134 1 1
LYS 135 135 1 1
GLY 136 136 1 1
LEU 137 137 1 1
PHE 138 138 1 1
LEU 139 139 1 1
ILE 140 140 1 1
SER 141 141 1 1
MET 142 142 1 1
GLY 143 143 1 1
MET 144 144 1 1
THR 145 145 1 1
ASP 146 146 1 1
PRO 147 147 1 1
GLU 148 148 1 1
MET 149 149 1 1
VAL 150 150 1 1
GLU 151 151 1 1
VAL 152 152 1 1
HIS 153 153 1 1
ALA 154 154 1 1
SER 155 155 1 1
SER 156 156 1 1
LYS 157 157 1 1
GLU 158 158 1 1
GLU 159 159 1 1
ARG 160 160 1 1
ASN 161 161 1 1
SER 162 162 1 1
TRP 163 163 1 1
ILE 164 164 1 1
GLN 165 165 1 1
ILE 166 166 1 1
ILE 167 167 1 1
GLN 168 168 1 1
ASP 169 169 1 1
THR 170 170 1 1
ILE 171 171 1 1
ASN 172 172 1 1
THR 173 173 1 1
LEU 174 174 1 1
ASN 175 175 1 1
ARG 176 176 1 1
ASP 177 177 1 1
GLU 178 178 1 1
ASP 179 179 1 1
GLU 180 180 1 1
GLY 181 181 1 1
ILE 182 182 1 1
PRO 183 183 1 1
SER 184 184 1 1
GLU 185 185 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 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 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 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 1 1
141 1 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . 4 . 1 1
142 4 . . . 1 1
143 1 . . . 1 1
144 1 2 . OR 1 1
144 2 . 3 . 1 1
144 3 . . . 1 1
145 1 2 . OR 1 1
145 2 . 3 . 1 1
145 3 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 1 1
151 1 . . . 1 1
152 1 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 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 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 2 . OR 1 1
191 2 . 3 . 1 1
191 3 . . . 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 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . . . 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 2 . OR 1 1
212 2 . 3 . 1 1
212 3 . . . 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 2 . OR 1 1
220 2 . 3 . 1 1
220 3 . . . 1 1
221 1 . . . 1 1
222 1 2 . OR 1 1
222 2 . 3 . 1 1
222 3 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 2 . OR 1 1
224 2 . 3 . 1 1
224 3 . . . 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 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . . . 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 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . . . 1 1
244 1 . . . 1 1
245 1 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 2 . OR 1 1
263 2 . 3 . 1 1
263 3 . . . 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 2 . OR 1 1
273 2 . 3 . 1 1
273 3 . . . 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 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 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 2 . OR 1 1
305 2 . 3 . 1 1
305 3 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 2 . OR 1 1
309 2 . 3 . 1 1
309 3 . . . 1 1
310 1 2 . OR 1 1
310 2 . 3 . 1 1
310 3 . . . 1 1
311 1 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . . . 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 2 . OR 1 1
322 2 . 3 . 1 1
322 3 . . . 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 2 . OR 1 1
330 2 . 3 . 1 1
330 3 . . . 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 2 . OR 1 1
343 2 . 3 . 1 1
343 3 . . . 1 1
344 1 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . 4 . 1 1
345 4 . 5 . 1 1
345 5 . . . 1 1
346 1 2 . OR 1 1
346 2 . 3 . 1 1
346 3 . 4 . 1 1
346 4 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 2 . OR 1 1
362 2 . 3 . 1 1
362 3 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 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 . . . 1 1
387 1 2 . OR 1 1
387 2 . 3 . 1 1
387 3 . 4 . 1 1
387 4 . 5 . 1 1
387 5 . 6 . 1 1
387 6 . 7 . 1 1
387 7 . . . 1 1
388 1 2 . OR 1 1
388 2 . 3 . 1 1
388 3 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 2 . OR 1 1
391 2 . 3 . 1 1
391 3 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 2 . OR 1 1
401 2 . 3 . 1 1
401 3 . . . 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 2 . OR 1 1
413 2 . 3 . 1 1
413 3 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 2 . OR 1 1
438 2 . 3 . 1 1
438 3 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 2 . OR 1 1
446 2 . 3 . 1 1
446 3 . . . 1 1
447 1 . . . 1 1
448 1 2 . OR 1 1
448 2 . 3 . 1 1
448 3 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 2 . OR 1 1
461 2 . 3 . 1 1
461 3 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . 4 . 1 1
466 4 . 5 . 1 1
466 5 . . . 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 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . . . 1 1
486 1 2 . OR 1 1
486 2 . 3 . 1 1
486 3 . 4 . 1 1
486 4 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 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
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2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 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 75 GLY H A 75 . HN 1 1
1 1 1 1 1 77 VAL H A 77 . HN 1 1
1 1 2 1 1 91 ALA H A 91 . HN 1 1
2 1 1 1 1 93 LEU H A 93 . HN 1 1
2 1 2 1 1 93 LEU QB A 93 . HB1 1 1
3 1 1 1 1 185 GLU H A 185 . HN 1 1
3 1 2 1 1 185 GLU QG A 185 . HG1 1 1
4 1 1 1 1 97 ILE HB A 97 . HB 1 1
4 1 1 1 1 98 LEU HB2 A 98 . HB1 1 1
4 1 2 1 1 120 ILE H A 120 . HN 1 1
5 1 1 1 1 97 ILE MD A 97 . HD11 1 1
5 1 1 1 1 97 ILE MG A 97 . HG21 1 1
5 1 2 1 1 120 ILE H A 120 . HN 1 1
6 1 1 1 1 98 LEU QD A 98 . HD21 1 1
6 1 1 1 1 119 VAL MG1 A 119 . HG11 1 1
6 1 2 1 1 120 ILE H A 120 . HN 1 1
7 1 1 1 1 70 LYS QB A 70 . HB1 1 1
7 1 2 1 1 72 VAL H A 72 . HN 1 1
8 1 1 1 1 70 LYS QB A 70 . HB1 1 1
8 1 2 1 1 71 LEU H A 71 . HN 1 1
9 1 1 1 1 94 LEU MD1 A 94 . HD11 1 1
9 1 1 1 1 120 ILE MD A 120 . HD11 1 1
9 1 1 1 1 120 ILE MG A 120 . HG21 1 1
9 1 2 1 1 98 LEU H A 98 . HN 1 1
10 1 1 1 1 98 LEU H A 98 . HN 1 1
10 1 2 1 1 99 VAL QG A 99 . HG21 1 1
10 1 2 1 1 122 LEU HG A 122 . HG 1 1
11 1 1 1 1 97 ILE MD A 97 . HD11 1 1
11 1 1 1 1 97 ILE MG A 97 . HG21 1 1
11 1 2 1 1 98 LEU H A 98 . HN 1 1
12 1 1 1 1 126 ILE HB A 126 . HB 1 1
12 1 1 1 1 127 VAL HB A 127 . HB 1 1
12 1 2 1 1 140 ILE H A 140 . HN 1 1
13 1 1 1 1 25 GLY QA A 25 . HA1 1 1
13 1 2 1 1 26 ALA H A 26 . HN 1 1
14 1 1 1 1 127 VAL HB A 127 . HB 1 1
14 1 1 1 1 137 LEU HG A 137 . HG 1 1
14 1 2 1 1 128 ARG H A 128 . HN 1 1
15 1 1 1 1 126 ILE MD A 126 . HD11 1 1
15 1 1 1 1 126 ILE MG A 126 . HG21 1 1
15 1 1 1 1 139 LEU QD A 139 . HD21 1 1
15 1 1 1 1 164 ILE MD A 164 . HD11 1 1
15 1 2 1 1 128 ARG H A 128 . HN 1 1
16 1 1 1 1 170 THR MG A 170 . HG21 1 1
16 1 1 1 1 173 THR MG A 173 . HG21 1 1
16 1 2 1 1 174 LEU H A 174 . HN 1 1
17 1 1 1 1 14 ALA H A 14 . HN 1 1
17 1 2 1 1 19 LEU QB A 19 . HB1 1 1
18 1 1 1 1 38 VAL QG A 38 . HG11 1 1
18 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
18 1 2 1 1 42 GLU H A 42 . HN 1 1
19 1 1 1 1 30 LYS H A 30 . HN 1 1
19 1 2 1 1 30 LYS QB A 30 . HB1 1 1
20 1 1 1 1 11 GLU H A 11 . HN 1 1
20 1 2 1 1 13 LEU H A 13 . HN 1 1
20 1 2 1 1 178 GLU H A 178 . HN 1 1
21 1 1 1 1 162 SER QB A 162 . HB1 1 1
21 1 2 1 1 163 TRP H A 163 . HN 1 1
22 1 1 1 1 129 GLU QB A 129 . HB1 1 1
22 1 2 1 1 130 VAL H A 130 . HN 1 1
23 1 1 1 1 21 LYS QG A 21 . HG1 1 1
23 1 2 1 1 22 ASP H A 22 . HN 1 1
24 1 1 1 1 7 GLU H A 7 . HN 1 1
24 1 2 1 1 9 GLU QG A 9 . HG1 1 1
25 1 1 1 1 129 GLU H A 129 . HN 1 1
25 1 2 1 1 129 GLU QB A 129 . HB1 1 1
26 1 1 1 1 49 SER QB A 49 . HB1 1 1
26 1 2 1 1 50 LYS H A 50 . HN 1 1
27 1 1 1 1 50 LYS H A 50 . HN 1 1
27 1 2 1 1 51 SER QB A 51 . HB1 1 1
28 1 1 1 1 30 LYS QB A 30 . HB1 1 1
28 1 2 1 1 31 VAL H A 31 . HN 1 1
29 1 1 1 1 8 VAL H A 8 . HN 1 1
29 1 2 1 1 8 VAL QG A 8 . HG11 1 1
30 1 1 1 1 139 LEU H A 139 . HN 1 1
30 1 2 1 1 139 LEU QD A 139 . HD11 1 1
31 1 1 1 1 139 LEU H A 139 . HN 1 1
31 1 2 1 1 149 MET QG A 149 . HG1 1 1
32 1 1 1 1 100 PHE QE A 100 . HE1 1 1
32 1 1 1 1 138 PHE QD A 138 . HD1 1 1
32 1 2 1 1 139 LEU H A 139 . HN 1 1
33 1 1 1 1 106 GLN QG A 106 . HG1 1 1
33 1 2 1 1 107 LYS H A 107 . HN 1 1
34 1 1 1 1 39 ARG H A 39 . HN 1 1
34 1 1 1 1 41 ASN H A 41 . HN 1 1
34 1 2 1 1 40 LEU H A 40 . HN 1 1
35 1 1 1 1 99 VAL QG A 99 . HG11 1 1
35 1 1 1 1 120 ILE QG A 120 . HG11 1 1
35 1 2 1 1 119 VAL H A 119 . HN 1 1
36 1 1 1 1 166 ILE MD A 166 . HD11 1 1
36 1 1 1 1 171 ILE MD A 171 . HD11 1 1
36 1 2 1 1 169 ASP H A 169 . HN 1 1
37 1 1 1 1 167 ILE MD A 167 . HD11 1 1
37 1 1 1 1 167 ILE MG A 167 . HG21 1 1
37 1 2 1 1 169 ASP H A 169 . HN 1 1
38 1 1 1 1 138 PHE H A 138 . HN 1 1
38 1 2 1 1 164 ILE MD A 164 . HD11 1 1
38 1 2 1 1 164 ILE HG13 A 164 . HG11 1 1
39 1 1 1 1 93 LEU MD2 A 93 . HD21 1 1
39 1 1 1 1 174 LEU QD A 174 . HD11 1 1
39 1 2 1 1 170 THR H A 170 . HN 1 1
40 1 1 1 1 70 LYS H A 70 . HN 1 1
40 1 2 1 1 70 LYS QB A 70 . HB1 1 1
41 1 1 1 1 162 SER H A 162 . HN 1 1
41 1 2 1 1 162 SER QB A 162 . HB1 1 1
42 1 1 1 1 76 SER H A 76 . HN 1 1
42 1 2 1 1 77 VAL QG A 77 . HG11 1 1
43 1 1 1 1 37 LYS QD A 37 . HD1 1 1
43 1 2 1 1 41 ASN H A 41 . HN 1 1
44 1 1 1 1 116 LYS QD A 116 . HD1 1 1
44 1 2 1 1 117 SER H A 117 . HN 1 1
45 1 1 1 1 66 LEU H A 66 . HN 1 1
45 1 2 1 1 66 LEU HG A 66 . HG 1 1
45 1 2 1 1 69 LYS HD2 A 69 . HD2 1 1
46 1 1 1 1 174 LEU HG A 174 . HG 1 1
46 1 1 1 1 176 ARG QG A 176 . HG1 1 1
46 1 2 1 1 175 ASN H A 175 . HN 1 1
47 1 1 1 1 170 THR MG A 170 . HG21 1 1
47 1 1 1 1 171 ILE HG13 A 171 . HG12 1 1
47 1 1 1 1 173 THR MG A 173 . HG21 1 1
47 1 2 1 1 175 ASN H A 175 . HN 1 1
48 1 1 1 1 18 SER H A 18 . HN 1 1
48 1 2 1 1 18 SER QB A 18 . HB1 1 1
49 1 1 1 1 112 SER H A 112 . HN 1 1
49 1 2 1 1 112 SER QB A 112 . HB1 1 1
50 1 1 1 1 64 GLU H A 64 . HN 1 1
50 1 2 1 1 64 GLU QG A 64 . HG1 1 1
51 1 1 1 1 25 GLY H A 25 . HN 1 1
51 1 2 1 1 25 GLY QA A 25 . HA1 1 1
52 1 1 1 1 57 SER H A 57 . HN 1 1
52 1 2 1 1 57 SER QB A 57 . HB1 1 1
53 1 1 1 1 56 LYS QB A 56 . HB1 1 1
53 1 2 1 1 57 SER H A 57 . HN 1 1
54 1 1 1 1 96 ASP H A 96 . HN 1 1
54 1 2 1 1 97 ILE HG13 A 97 . HG12 1 1
54 1 2 1 1 170 THR MG A 170 . HG21 1 1
55 1 1 1 1 96 ASP H A 96 . HN 1 1
55 1 2 1 1 97 ILE HG12 A 97 . HG11 1 1
55 1 2 1 1 174 LEU QD A 174 . HD11 1 1
56 1 1 1 1 106 GLN H A 106 . HN 1 1
56 1 2 1 1 106 GLN QB A 106 . HB2 1 1
56 1 2 1 1 106 GLN QG A 106 . HG1 1 1
57 1 1 1 1 75 GLY H A 75 . HN 1 1
57 1 2 1 1 77 VAL QG A 77 . HG11 1 1
58 1 1 1 1 8 VAL QG A 8 . HG11 1 1
58 1 1 1 1 19 LEU QD A 19 . HD11 1 1
58 1 1 1 1 20 VAL QG A 20 . HG11 1 1
58 1 2 1 1 13 LEU H A 13 . HN 1 1
59 1 1 1 1 21 LYS H A 21 . HN 1 1
59 1 2 1 1 21 LYS QG A 21 . HG1 1 1
60 1 1 1 1 43 ILE MD A 43 . HD11 1 1
60 1 1 1 1 67 LYS QG A 67 . HG1 1 1
60 1 1 1 1 92 VAL MG1 A 92 . HG21 1 1
60 1 2 1 1 44 TYR H A 44 . HN 1 1
61 1 1 1 1 79 LEU H A 79 . HN 1 1
61 1 2 1 1 87 LYS QB A 87 . HB1 1 1
62 1 1 1 1 2 MET HG3 A 2 . HG2 1 1
62 1 1 1 1 5 ASP QB A 5 . HB2 1 1
62 1 2 1 1 4 LYS H A 4 . HN 1 1
63 1 1 1 1 39 ARG QG A 39 . HG1 1 1
63 1 2 1 1 40 LEU H A 40 . HN 1 1
64 1 1 1 1 133 GLU H A 133 . HN 1 1
64 1 2 1 1 133 GLU QB A 133 . HB1 1 1
65 1 1 1 1 15 GLN H A 15 . HN 1 1
65 1 2 1 1 15 GLN QG A 15 . HG1 1 1
66 1 1 1 1 134 GLU QB A 134 . HB1 1 1
66 1 2 1 1 135 LYS H A 135 . HN 1 1
67 1 1 1 1 165 GLN HE22 A 165 . HE22 1 1
67 1 2 1 1 165 GLN QG A 165 . HG1 1 1
68 1 1 1 1 15 GLN HE22 A 15 . HE22 1 1
68 1 2 1 1 15 GLN QG A 15 . HG1 1 1
69 1 1 1 1 15 GLN HE21 A 15 . HE21 1 1
69 1 2 1 1 15 GLN QG A 15 . HG1 1 1
70 1 1 1 1 106 GLN HE22 A 106 . HE22 1 1
70 1 2 1 1 106 GLN QG A 106 . HG1 1 1
71 1 1 1 1 106 GLN QB A 106 . HB2 1 1
71 1 1 1 1 106 GLN QG A 106 . HG1 1 1
71 1 2 1 1 106 GLN HE21 A 106 . HE21 1 1
72 1 1 1 1 39 ARG H A 39 . HN 1 1
72 1 2 1 1 39 ARG QB A 39 . HB1 1 1
73 1 1 1 1 153 HIS H A 153 . HN 1 1
73 1 2 1 1 153 HIS QB A 153 . HB1 1 1
74 1 1 1 1 133 GLU QB A 133 . HB1 1 1
74 1 2 1 1 134 GLU H A 134 . HN 1 1
75 1 1 1 1 134 GLU H A 134 . HN 1 1
75 1 2 1 1 134 GLU QB A 134 . HB1 1 1
76 1 1 1 1 181 GLY H A 181 . HN 1 1
76 1 2 1 1 181 GLY QA A 181 . HA1 1 1
77 1 1 1 1 46 LYS H A 46 . HN 1 1
77 1 2 1 1 46 LYS HD3 A 46 . HD2 1 1
77 1 2 1 1 46 LYS HG2 A 46 . HG1 1 1
78 1 1 1 1 103 GLU QG A 103 . HG1 1 1
78 1 2 1 1 107 LYS H A 107 . HN 1 1
79 1 1 1 1 116 LYS H A 116 . HN 1 1
79 1 2 1 1 116 LYS QD A 116 . HD1 1 1
80 1 1 1 1 85 ARG H A 85 . HN 1 1
80 1 2 1 1 85 ARG HB2 A 85 . HB1 1 1
80 1 2 1 1 85 ARG QG A 85 . HG2 1 1
81 1 1 1 1 37 LYS H A 37 . HN 1 1
81 1 2 1 1 37 LYS QB A 37 . HB1 1 1
82 1 1 1 1 37 LYS H A 37 . HN 1 1
82 1 2 1 1 37 LYS QD A 37 . HD1 1 1
83 1 1 1 1 36 LYS HA A 36 . HA 1 1
83 1 1 1 1 37 LYS HA A 37 . HA 1 1
83 1 2 1 1 37 LYS H A 37 . HN 1 1
84 1 1 1 1 33 SER QB A 33 . HB1 1 1
84 1 1 1 1 35 GLU HA A 35 . HA 1 1
84 1 2 1 1 37 LYS H A 37 . HN 1 1
85 1 1 1 1 141 SER QB A 141 . HB1 1 1
85 1 2 1 1 142 MET H A 142 . HN 1 1
86 1 1 1 1 9 GLU H A 9 . HN 1 1
86 1 2 1 1 9 GLU QG A 9 . HG1 1 1
87 1 1 1 1 8 VAL QG A 8 . HG11 1 1
87 1 2 1 1 9 GLU H A 9 . HN 1 1
88 1 1 1 1 153 HIS QB A 153 . HB1 1 1
88 1 2 1 1 154 ALA H A 154 . HN 1 1
89 1 1 1 1 127 VAL H A 127 . HN 1 1
89 1 2 1 1 127 VAL QG A 127 . HG11 1 1
90 1 1 1 1 39 ARG H A 39 . HN 1 1
90 1 2 1 1 39 ARG QG A 39 . HG1 1 1
91 1 1 1 1 54 ARG H A 54 . HN 1 1
91 1 2 1 1 54 ARG QD A 54 . HD1 1 1
92 1 1 1 1 16 SER QB A 16 . HB1 1 1
92 1 1 1 1 18 SER QB A 18 . HB1 1 1
92 1 2 1 1 17 LEU H A 17 . HN 1 1
93 1 1 1 1 133 GLU QB A 133 . HB1 1 1
93 1 2 1 1 136 GLY H A 136 . HN 1 1
94 1 1 1 1 10 GLN HA A 10 . HA 1 1
94 1 1 1 1 11 GLU HA A 11 . HA 1 1
94 1 2 1 1 11 GLU H A 11 . HN 1 1
95 1 1 1 1 102 GLN HB2 A 102 . HB1 1 1
95 1 1 1 1 109 ILE HB A 109 . HB 1 1
95 1 2 1 1 109 ILE MD A 109 . HD11 1 1
96 1 1 1 1 104 LYS HB3 A 104 . HB1 1 1
96 1 1 1 1 104 LYS QD A 104 . HD1 1 1
96 1 2 1 1 109 ILE MD A 109 . HD11 1 1
97 1 1 1 1 73 ARG HA A 73 . HA 1 1
97 1 1 1 1 163 TRP HA A 163 . HA 1 1
97 1 2 1 1 166 ILE MD A 166 . HD11 1 1
98 1 1 1 1 128 ARG HB2 A 128 . HB1 1 1
98 1 1 1 1 142 MET ME A 142 . HE1 1 1
98 1 2 1 1 140 ILE MD A 140 . HD11 1 1
99 1 1 1 1 122 LEU HB2 A 122 . HB2 1 1
99 1 1 1 1 125 LEU HB3 A 125 . HB2 1 1
99 1 2 1 1 171 ILE MD A 171 . HD11 1 1
100 1 1 1 1 93 LEU HG A 93 . HG 1 1
100 1 1 1 1 123 LYS HB2 A 123 . HB2 1 1
100 1 1 1 1 125 LEU HB2 A 125 . HB1 1 1
100 1 2 1 1 171 ILE MD A 171 . HD11 1 1
101 1 1 1 1 129 GLU QB A 129 . HB1 1 1
101 1 2 1 1 164 ILE MD A 164 . HD11 1 1
102 1 1 1 1 109 ILE MD A 109 . HD11 1 1
102 1 2 1 1 109 ILE HG13 A 109 . HG11 1 1
102 1 2 1 1 109 ILE MG A 109 . HG21 1 1
103 1 1 1 1 140 ILE MD A 140 . HD11 1 1
103 1 1 1 1 140 ILE MG A 140 . HG21 1 1
103 1 2 1 1 149 MET ME A 149 . HE1 1 1
104 1 1 1 1 167 ILE MG A 167 . HG21 1 1
104 1 2 1 1 169 ASP H A 169 . HN 1 1
104 1 2 1 1 171 ILE H A 171 . HN 1 1
105 1 1 1 1 120 ILE MG A 120 . HG21 1 1
105 1 2 1 1 125 LEU MD1 A 125 . HD21 1 1
105 1 2 1 1 150 VAL QG A 150 . HG21 1 1
106 1 1 1 1 56 LYS HD2 A 56 . HD2 1 1
106 1 1 1 1 125 LEU HB2 A 125 . HB1 1 1
106 1 2 1 1 120 ILE MG A 120 . HG21 1 1
107 1 1 1 1 51 SER QB A 51 . HB1 1 1
107 1 2 1 1 109 ILE MG A 109 . HG21 1 1
108 1 1 1 1 130 VAL QG A 130 . HG21 1 1
108 1 2 1 1 133 GLU QB A 133 . HB1 1 1
109 1 1 1 1 97 ILE MD A 97 . HD11 1 1
109 1 1 1 1 97 ILE MG A 97 . HG21 1 1
109 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
110 1 1 1 1 55 MET QB A 55 . HB2 1 1
110 1 1 1 1 55 MET QG A 55 . HG2 1 1
110 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
111 1 1 1 1 77 VAL QG A 77 . HG11 1 1
111 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
112 1 1 1 1 70 LYS QB A 70 . HB1 1 1
112 1 2 1 1 72 VAL QG A 72 . HG11 1 1
113 1 1 1 1 86 LEU MD2 A 86 . HD21 1 1
113 1 2 1 1 87 LYS QD A 87 . HD1 1 1
114 1 1 1 1 87 LYS QD A 87 . HD1 1 1
114 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
115 1 1 1 1 43 ILE MG A 43 . HG21 1 1
115 1 1 1 1 92 VAL MG2 A 92 . HG11 1 1
115 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1
116 1 1 1 1 101 LEU MD2 A 101 . HD21 1 1
116 1 2 1 1 108 TYR QB A 108 . HB1 1 1
117 2 1 1 1 122 LEU QD A 122 . HD11 1 1
117 2 2 1 1 122 LEU HG A 122 . HG 1 1
117 3 1 1 1 125 LEU MD1 A 125 . HD11 1 1
117 3 2 1 1 125 LEU MD2 A 125 . HD21 1 1
118 1 1 1 1 122 LEU HB3 A 122 . HB1 1 1
118 1 2 1 1 122 LEU MD2 A 122 . HD21 1 1
118 1 2 1 1 125 LEU MD1 A 125 . HD21 1 1
119 2 1 1 1 122 LEU HB2 A 122 . HB2 1 1
119 2 2 1 1 122 LEU QD A 122 . HD11 1 1
119 3 1 1 1 125 LEU HB3 A 125 . HB2 1 1
119 3 2 1 1 125 LEU MD1 A 125 . HD21 1 1
120 1 1 1 1 87 LYS QD A 87 . HD1 1 1
120 1 2 1 1 113 LEU QD A 113 . HD21 1 1
121 1 1 1 1 79 LEU QD A 79 . HD21 1 1
121 1 2 1 1 150 VAL QG A 150 . HG21 1 1
121 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
122 1 1 1 1 45 THR MG A 45 . HG21 1 1
122 1 2 1 1 46 LYS QB A 46 . HB1 1 1
123 1 1 1 1 62 ALA MB A 62 . HB1 1 1
123 1 2 1 1 64 GLU QG A 64 . HG1 1 1
124 1 1 1 1 70 LYS QD A 70 . HD1 1 1
124 1 2 1 1 95 THR MG A 95 . HG21 1 1
125 1 1 1 1 70 LYS QB A 70 . HB1 1 1
125 1 2 1 1 95 THR MG A 95 . HG21 1 1
126 1 1 1 1 87 LYS QD A 87 . HD1 1 1
126 1 2 1 1 87 LYS HG3 A 87 . HG1 1 1
127 1 1 1 1 87 LYS QD A 87 . HD1 1 1
127 1 2 1 1 87 LYS HG2 A 87 . HG2 1 1
128 1 1 1 1 87 LYS QB A 87 . HB1 1 1
128 1 2 1 1 87 LYS HG2 A 87 . HG2 1 1
129 1 1 1 1 87 LYS QB A 87 . HB1 1 1
129 1 2 1 1 87 LYS HG3 A 87 . HG1 1 1
130 1 1 1 1 44 TYR QD A 44 . HD1 1 1
130 1 1 1 1 110 PHE QD A 110 . HD1 1 1
130 1 2 1 1 66 LEU MD1 A 66 . HD21 1 1
131 1 1 1 1 86 LEU MD1 A 86 . HD11 1 1
131 1 2 1 1 153 HIS QB A 153 . HB1 1 1
132 2 1 1 1 77 VAL QG A 77 . HG11 1 1
132 2 2 1 1 163 TRP HZ2 A 163 . HZ2 1 1
132 3 1 1 1 77 VAL MG2 A 77 . HG21 1 1
132 3 2 1 1 100 PHE HZ A 100 . HZ 1 1
133 1 1 1 1 134 GLU QB A 134 . HB1 1 1
133 1 2 1 1 157 LYS QG A 157 . HG2 1 1
134 1 1 1 1 37 LYS QD A 37 . HD1 1 1
134 1 1 1 1 68 ARG HB2 A 68 . HB2 1 1
134 1 2 1 1 67 LYS QG A 67 . HG2 1 1
135 1 1 1 1 139 LEU HB3 A 139 . HB1 1 1
135 1 2 1 1 139 LEU QD A 139 . HD11 1 1
136 1 1 1 1 19 LEU QB A 19 . HB2 1 1
136 1 1 1 1 19 LEU HG A 19 . HG 1 1
136 1 2 1 1 19 LEU QD A 19 . HD11 1 1
137 1 1 1 1 70 LYS QD A 70 . HD1 1 1
137 1 2 1 1 70 LYS HG3 A 70 . HG1 1 1
138 1 1 1 1 56 LYS QB A 56 . HB1 1 1
138 1 2 1 1 56 LYS QG A 56 . HG2 1 1
139 1 1 1 1 56 LYS QD A 56 . HD1 1 1
139 1 2 1 1 56 LYS QG A 56 . HG2 1 1
140 2 1 1 1 30 LYS QD A 30 . HD1 1 1
140 2 2 1 1 30 LYS QG A 30 . HG1 1 1
140 3 1 1 1 50 LYS HD2 A 50 . HD1 1 1
140 3 2 1 1 50 LYS QG A 50 . HG1 1 1
141 1 1 1 1 30 LYS QB A 30 . HB1 1 1
141 1 2 1 1 30 LYS QG A 30 . HG1 1 1
142 2 1 1 1 30 LYS HE2 A 30 . HE1 1 1
142 2 2 1 1 30 LYS QG A 30 . HG1 1 1
142 3 1 1 1 37 LYS HE3 A 37 . HE2 1 1
142 3 2 1 1 37 LYS HG3 A 37 . HG1 1 1
142 4 1 1 1 50 LYS QE A 50 . HE1 1 1
142 4 2 1 1 50 LYS QG A 50 . HG1 1 1
143 1 1 1 1 37 LYS QB A 37 . HB1 1 1
143 1 2 1 1 37 LYS HG3 A 37 . HG1 1 1
144 2 1 1 1 30 LYS QD A 30 . HD1 1 1
144 2 2 1 1 30 LYS QG A 30 . HG2 1 1
144 3 1 1 1 50 LYS HD3 A 50 . HD2 1 1
144 3 2 1 1 50 LYS QG A 50 . HG2 1 1
145 2 1 1 1 30 LYS QE A 30 . HE1 1 1
145 2 2 1 1 30 LYS QG A 30 . HG2 1 1
145 3 1 1 1 50 LYS HE2 A 50 . HE1 1 1
145 3 2 1 1 50 LYS QG A 50 . HG2 1 1
146 1 1 1 1 49 SER QB A 49 . HB1 1 1
146 1 2 1 1 50 LYS QG A 50 . HG2 1 1
147 1 1 1 1 43 ILE MG A 43 . HG21 1 1
147 1 1 1 1 92 VAL MG2 A 92 . HG11 1 1
147 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1
148 1 1 1 1 101 LEU MD1 A 101 . HD11 1 1
148 1 2 1 1 108 TYR QB A 108 . HB1 1 1
149 1 1 1 1 71 LEU QD A 71 . HD11 1 1
149 1 2 1 1 74 ASP HB3 A 74 . HB2 1 1
150 2 1 1 1 39 ARG QB A 39 . HB1 1 1
150 2 2 1 1 71 LEU MD2 A 71 . HD21 1 1
150 3 1 1 1 39 ARG HB3 A 39 . HB2 1 1
150 3 2 1 1 71 LEU MD1 A 71 . HD11 1 1
151 1 1 1 1 71 LEU QD A 71 . HD11 1 1
151 1 2 1 1 74 ASP HB2 A 74 . HB1 1 1
152 2 1 1 1 36 LYS HA A 36 . HA 1 1
152 2 2 1 1 71 LEU MD1 A 71 . HD11 1 1
152 3 1 1 1 40 LEU HA A 40 . HA 1 1
152 3 2 1 1 71 LEU MD2 A 71 . HD21 1 1
153 1 1 1 1 71 LEU HA A 71 . HA 1 1
153 1 2 1 1 71 LEU QD A 71 . HD11 1 1
154 1 1 1 1 71 LEU QD A 71 . HD11 1 1
154 1 2 1 1 94 LEU HA A 94 . HA 1 1
155 1 1 1 1 71 LEU QD A 71 . HD11 1 1
155 1 2 1 1 74 ASP HA A 74 . HA 1 1
156 1 1 1 1 71 LEU QD A 71 . HD11 1 1
156 1 2 1 1 93 LEU H A 93 . HN 1 1
157 1 1 1 1 71 LEU QD A 71 . HD11 1 1
157 1 2 1 1 72 VAL H A 72 . HN 1 1
158 1 1 1 1 36 LYS QE A 36 . HE1 1 1
158 1 1 1 1 44 TYR HB2 A 44 . HB2 1 1
158 1 1 1 1 69 LYS HE3 A 69 . HE1 1 1
158 1 2 1 1 40 LEU MD1 A 40 . HD11 1 1
159 1 1 1 1 40 LEU MD1 A 40 . HD11 1 1
159 1 2 1 1 69 LYS HA A 69 . HA 1 1
159 1 2 1 1 70 LYS HA A 70 . HA 1 1
160 1 1 1 1 36 LYS QE A 36 . HE1 1 1
160 1 2 1 1 36 LYS QG A 36 . HG1 1 1
161 1 1 1 1 93 LEU QB A 93 . HB1 1 1
161 1 2 1 1 93 LEU MD1 A 93 . HD11 1 1
162 2 1 1 1 106 GLN QG A 106 . HG1 1 1
162 2 2 1 1 107 LYS HG3 A 107 . HG2 1 1
162 3 1 1 1 106 GLN HG3 A 106 . HG2 1 1
162 3 2 1 1 107 LYS HG2 A 107 . HG1 1 1
163 1 1 1 1 21 LYS QE A 21 . HE1 1 1
163 1 2 1 1 30 LYS QG A 30 . HG1 1 1
164 1 1 1 1 46 LYS HA A 46 . HA 1 1
164 1 2 1 1 107 LYS QG A 107 . HG1 1 1
165 1 1 1 1 47 THR HA A 47 . HA 1 1
165 1 1 1 1 48 ASP HA A 48 . HA 1 1
165 1 2 1 1 107 LYS HG3 A 107 . HG1 1 1
166 1 1 1 1 37 LYS QE A 37 . HE1 1 1
166 1 2 1 1 37 LYS HG2 A 37 . HG2 1 1
167 1 1 1 1 37 LYS QB A 37 . HB1 1 1
167 1 2 1 1 37 LYS HG2 A 37 . HG2 1 1
168 1 1 1 1 37 LYS QD A 37 . HD1 1 1
168 1 2 1 1 37 LYS HG2 A 37 . HG2 1 1
169 1 1 1 1 37 LYS HG2 A 37 . HG2 1 1
169 1 2 1 1 38 VAL QG A 38 . HG21 1 1
169 1 2 1 1 67 LYS QG A 67 . HG1 1 1
170 1 1 1 1 124 LYS QE A 124 . HE1 1 1
170 1 2 1 1 124 LYS QG A 124 . HG2 1 1
171 1 1 1 1 123 LYS HG2 A 123 . HG2 1 1
171 1 2 1 1 171 ILE MG A 171 . HG21 1 1
171 1 2 1 1 174 LEU QD A 174 . HD21 1 1
172 2 1 1 1 122 LEU HB2 A 122 . HB2 1 1
172 2 2 1 1 122 LEU HG A 122 . HG 1 1
172 3 1 1 1 125 LEU HB3 A 125 . HB2 1 1
172 3 2 1 1 125 LEU MD2 A 125 . HD11 1 1
173 1 1 1 1 137 LEU MD1 A 137 . HD11 1 1
173 1 1 1 1 164 ILE HG13 A 164 . HG11 1 1
173 1 2 1 1 137 LEU MD2 A 137 . HD21 1 1
174 1 1 1 1 128 ARG HB3 A 128 . HB2 1 1
174 1 1 1 1 137 LEU HB2 A 137 . HB1 1 1
174 1 2 1 1 137 LEU QD A 137 . HD21 1 1
175 1 1 1 1 39 ARG QG A 39 . HG1 1 1
175 1 2 1 1 71 LEU HG A 71 . HG 1 1
176 1 1 1 1 182 ILE MD A 182 . HD11 1 1
176 1 1 1 1 182 ILE MG A 182 . HG21 1 1
176 1 2 1 1 182 ILE HG12 A 182 . HG12 1 1
177 1 1 1 1 52 ILE MD A 52 . HD11 1 1
177 1 1 1 1 52 ILE MG A 52 . HG21 1 1
177 1 2 1 1 52 ILE HG12 A 52 . HG11 1 1
178 1 1 1 1 52 ILE MD A 52 . HD11 1 1
178 1 1 1 1 52 ILE MG A 52 . HG21 1 1
178 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
179 1 1 1 1 125 LEU HG A 125 . HG 1 1
179 1 2 1 1 127 VAL HB A 127 . HB 1 1
179 1 2 1 1 171 ILE HG12 A 171 . HG11 1 1
180 1 1 1 1 128 ARG HD3 A 128 . HD1 1 1
180 1 2 1 1 128 ARG QG A 128 . HG1 1 1
181 1 1 1 1 128 ARG HD2 A 128 . HD2 1 1
181 1 2 1 1 128 ARG QG A 128 . HG1 1 1
182 1 1 1 1 128 ARG HB2 A 128 . HB1 1 1
182 1 2 1 1 128 ARG QG A 128 . HG1 1 1
183 1 1 1 1 126 ILE MD A 126 . HD11 1 1
183 1 2 1 1 128 ARG QG A 128 . HG1 1 1
184 1 1 1 1 176 ARG QB A 176 . HB1 1 1
184 1 2 1 1 176 ARG QG A 176 . HG2 1 1
185 1 1 1 1 135 LYS QE A 135 . HE1 1 1
185 1 2 1 1 135 LYS HG3 A 135 . HG2 1 1
186 2 1 1 1 24 ILE HB A 24 . HB 1 1
186 2 2 1 1 24 ILE HG12 A 24 . HG11 1 1
186 3 1 1 1 126 ILE HB A 126 . HB 1 1
186 3 2 1 1 126 ILE HG12 A 126 . HG11 1 1
187 1 1 1 1 85 ARG QD A 85 . HD1 1 1
187 1 2 1 1 85 ARG QG A 85 . HG2 1 1
188 1 1 1 1 98 LEU QD A 98 . HD11 1 1
188 1 2 1 1 139 LEU QD A 139 . HD11 1 1
189 1 1 1 1 67 LYS QE A 67 . HE1 1 1
189 1 2 1 1 68 ARG QG A 68 . HG2 1 1
190 1 1 1 1 56 LYS QD A 56 . HD1 1 1
190 1 2 1 1 121 SER QB A 121 . HB2 1 1
191 2 1 1 1 50 LYS HB3 A 50 . HB2 1 1
191 2 2 1 1 50 LYS QD A 50 . HD1 1 1
191 3 1 1 1 56 LYS QB A 56 . HB1 1 1
191 3 2 1 1 56 LYS HD3 A 56 . HD1 1 1
192 2 1 1 1 36 LYS HD3 A 36 . HD1 1 1
192 2 2 1 1 36 LYS QG A 36 . HG1 1 1
192 3 1 1 1 50 LYS HD2 A 50 . HD1 1 1
192 3 2 1 1 50 LYS QG A 50 . HG1 1 1
193 1 1 1 1 165 GLN HB3 A 165 . HB2 1 1
193 1 2 1 1 165 GLN QG A 165 . HG1 1 1
194 1 1 1 1 64 GLU HB3 A 64 . HB2 1 1
194 1 2 1 1 64 GLU QG A 64 . HG1 1 1
195 1 1 1 1 64 GLU HB2 A 64 . HB1 1 1
195 1 2 1 1 64 GLU QG A 64 . HG1 1 1
196 1 1 1 1 107 LYS QD A 107 . HD1 1 1
196 1 2 1 1 107 LYS QG A 107 . HG1 1 1
197 1 1 1 1 43 ILE QG A 43 . HG11 1 1
197 1 2 1 1 46 LYS HD2 A 46 . HD1 1 1
198 1 1 1 1 43 ILE QG A 43 . HG11 1 1
198 1 2 1 1 46 LYS HD3 A 46 . HD2 1 1
199 1 1 1 1 93 LEU QB A 93 . HB1 1 1
199 1 2 1 1 93 LEU MD2 A 93 . HD21 1 1
200 1 1 1 1 73 ARG HB2 A 73 . HB2 1 1
200 1 1 1 1 170 THR MG A 170 . HG21 1 1
200 1 2 1 1 93 LEU MD2 A 93 . HD21 1 1
201 1 1 1 1 87 LYS QD A 87 . HD1 1 1
201 1 2 1 1 87 LYS HE3 A 87 . HE2 1 1
202 2 1 1 1 8 VAL QG A 8 . HG11 1 1
202 2 2 1 1 70 LYS HD3 A 70 . HD2 1 1
202 3 1 1 1 8 VAL MG2 A 8 . HG21 1 1
202 3 2 1 1 70 LYS HD2 A 70 . HD1 1 1
203 2 1 1 1 87 LYS HD2 A 87 . HD1 1 1
203 2 2 1 1 113 LEU QD A 113 . HD11 1 1
203 3 1 1 1 104 LYS QD A 104 . HD1 1 1
203 3 2 1 1 109 ILE MD A 109 . HD11 1 1
204 1 1 1 1 79 LEU QD A 79 . HD11 1 1
204 1 2 1 1 87 LYS QD A 87 . HD1 1 1
205 1 1 1 1 123 LYS QD A 123 . HD1 1 1
205 1 2 1 1 181 GLY QA A 181 . HA1 1 1
206 1 1 1 1 15 GLN QB A 15 . HB2 1 1
206 1 2 1 1 15 GLN QG A 15 . HG1 1 1
207 1 1 1 1 37 LYS QD A 37 . HD1 1 1
207 1 2 1 1 37 LYS HG3 A 37 . HG1 1 1
208 1 1 1 1 37 LYS HA A 37 . HA 1 1
208 1 2 1 1 37 LYS QD A 37 . HD1 1 1
209 1 1 1 1 34 TYR HA A 34 . HA 1 1
209 1 2 1 1 37 LYS QD A 37 . HD1 1 1
210 1 1 1 1 39 ARG QB A 39 . HB1 1 1
210 1 2 1 1 42 GLU HB2 A 42 . HB1 1 1
211 1 1 1 1 38 VAL QG A 38 . HG11 1 1
211 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
211 1 2 1 1 42 GLU HB2 A 42 . HB1 1 1
212 2 1 1 1 37 LYS HB2 A 37 . HB1 1 1
212 2 2 1 1 37 LYS HD2 A 37 . HD1 1 1
212 3 1 1 1 37 LYS QB A 37 . HB1 1 1
212 3 2 1 1 37 LYS HD3 A 37 . HD2 1 1
213 1 1 1 1 159 GLU HB3 A 159 . HB1 1 1
213 1 2 1 1 162 SER QB A 162 . HB1 1 1
214 1 1 1 1 159 GLU HB2 A 159 . HB2 1 1
214 1 2 1 1 162 SER QB A 162 . HB1 1 1
215 1 1 1 1 85 ARG HB2 A 85 . HB1 1 1
215 1 2 1 1 85 ARG QD A 85 . HD1 1 1
216 1 1 1 1 54 ARG HB2 A 54 . HB1 1 1
216 1 2 1 1 54 ARG QD A 54 . HD1 1 1
217 1 1 1 1 85 ARG HB3 A 85 . HB2 1 1
217 1 2 1 1 85 ARG QD A 85 . HD1 1 1
218 1 1 1 1 149 MET HB2 A 149 . HB1 1 1
218 1 2 1 1 149 MET QG A 149 . HG1 1 1
219 1 1 1 1 149 MET HB3 A 149 . HB2 1 1
219 1 2 1 1 149 MET QG A 149 . HG1 1 1
220 2 1 1 1 27 VAL QG A 27 . HG11 1 1
220 2 2 1 1 30 LYS HB3 A 30 . HB2 1 1
220 3 1 1 1 27 VAL MG2 A 27 . HG21 1 1
220 3 2 1 1 30 LYS HB2 A 30 . HB1 1 1
221 1 1 1 1 67 LYS HB2 A 67 . HB1 1 1
221 1 2 1 1 67 LYS QE A 67 . HE1 1 1
222 2 1 1 1 53 MET HB2 A 53 . HB1 1 1
222 2 2 1 1 113 LEU QB A 113 . HB2 1 1
222 3 1 1 1 120 ILE MG A 120 . HG21 1 1
222 3 1 1 1 126 ILE MD A 126 . HD11 1 1
222 3 2 1 1 147 PRO QB A 147 . HB1 1 1
223 2 1 1 1 30 LYS QB A 30 . HB1 1 1
223 2 2 1 1 30 LYS HD2 A 30 . HD1 1 1
223 3 1 1 1 30 LYS HB3 A 30 . HB2 1 1
223 3 2 1 1 30 LYS HD3 A 30 . HD2 1 1
224 2 1 1 1 60 MET ME A 60 . HE1 1 1
224 2 2 1 1 60 MET HG3 A 60 . HG2 1 1
224 3 1 1 1 142 MET HB2 A 142 . HB1 1 1
224 3 2 1 1 142 MET ME A 142 . HE1 1 1
224 3 2 1 1 142 MET HG3 A 142 . HG1 1 1
225 1 1 1 1 52 ILE MD A 52 . HD11 1 1
225 1 1 1 1 52 ILE MG A 52 . HG21 1 1
225 1 2 1 1 60 MET HG2 A 60 . HG1 1 1
226 1 1 1 1 34 TYR QD A 34 . HD1 1 1
226 1 2 1 1 37 LYS QB A 37 . HB1 1 1
227 1 1 1 1 20 VAL HB A 20 . HB 1 1
227 1 2 1 1 20 VAL QG A 20 . HG11 1 1
228 1 1 1 1 52 ILE MD A 52 . HD11 1 1
228 1 1 1 1 52 ILE MG A 52 . HG21 1 1
228 1 2 1 1 60 MET HG3 A 60 . HG2 1 1
229 1 1 1 1 59 GLN QB A 59 . HB1 1 1
229 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
230 1 1 1 1 21 LYS HB3 A 21 . HB2 1 1
230 1 2 1 1 21 LYS QG A 21 . HG1 1 1
231 1 1 1 1 10 GLN HB3 A 10 . HB2 1 1
231 1 2 1 1 10 GLN QG A 10 . HG1 1 1
232 1 1 1 1 4 LYS QB A 4 . HB1 1 1
232 1 2 1 1 4 LYS QE A 4 . HE1 1 1
233 2 1 1 1 46 LYS HB2 A 46 . HB2 1 1
233 2 2 1 1 46 LYS HD2 A 46 . HD1 1 1
233 3 1 1 1 87 LYS HB2 A 87 . HB1 1 1
233 3 2 1 1 87 LYS HG2 A 87 . HG2 1 1
234 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
234 1 2 1 1 46 LYS HD3 A 46 . HD2 1 1
234 1 2 1 1 46 LYS HG2 A 46 . HG1 1 1
235 1 1 1 1 79 LEU QD A 79 . HD21 1 1
235 1 2 1 1 87 LYS QB A 87 . HB1 1 1
236 1 1 1 1 164 ILE MG A 164 . HG21 1 1
236 1 1 1 1 166 ILE MG A 166 . HG21 1 1
236 1 2 1 1 165 GLN HG2 A 165 . HG1 1 1
237 1 1 1 1 133 GLU QB A 133 . HB1 1 1
237 1 2 1 1 133 GLU QG A 133 . HG2 1 1
238 1 1 1 1 70 LYS QB A 70 . HB1 1 1
238 1 2 1 1 70 LYS HG2 A 70 . HG2 1 1
239 1 1 1 1 127 VAL HB A 127 . HB 1 1
239 1 2 1 1 127 VAL QG A 127 . HG11 1 1
240 1 1 1 1 113 LEU QB A 113 . HB2 1 1
240 1 1 1 1 113 LEU QD A 113 . HD11 1 1
240 1 2 1 1 115 GLN QG A 115 . HG2 1 1
241 1 1 1 1 87 LYS HB3 A 87 . HB2 1 1
241 1 2 1 1 87 LYS QD A 87 . HD1 1 1
242 1 1 1 1 105 ASP QB A 105 . HB1 1 1
242 1 2 1 1 106 GLN QG A 106 . HG1 1 1
243 2 1 1 1 63 LYS HG2 A 63 . HG2 1 1
243 2 1 1 1 67 LYS QD A 67 . HD1 1 1
243 2 2 1 1 64 GLU HG2 A 64 . HG1 1 1
243 3 1 1 1 64 GLU HG3 A 64 . HG2 1 1
243 3 2 1 1 67 LYS QD A 67 . HD1 1 1
244 1 1 1 1 103 GLU QG A 103 . HG1 1 1
244 1 2 1 1 106 GLN HA A 106 . HA 1 1
245 2 1 1 1 164 ILE HB A 164 . HB 1 1
245 2 2 1 1 164 ILE MD A 164 . HD11 1 1
245 2 2 1 1 164 ILE MG A 164 . HG21 1 1
245 3 1 1 1 167 ILE HB A 167 . HB 1 1
245 3 2 1 1 167 ILE MD A 167 . HD11 1 1
246 1 1 1 1 149 MET HA A 149 . HA 1 1
246 1 2 1 1 149 MET QG A 149 . HG1 1 1
247 1 1 1 1 24 ILE HB A 24 . HB 1 1
247 1 2 1 1 24 ILE MD A 24 . HD11 1 1
247 1 2 1 1 24 ILE MG A 24 . HG21 1 1
248 1 1 1 1 79 LEU HB2 A 79 . HB1 1 1
248 1 1 1 1 83 ALA MB A 83 . HB1 1 1
248 1 1 1 1 113 LEU HG A 113 . HG 1 1
248 1 2 1 1 81 ASN QB A 81 . HB2 1 1
249 2 1 1 1 22 ASP HA A 22 . HA 1 1
249 2 2 1 1 22 ASP HB3 A 22 . HB1 1 1
249 3 1 1 1 177 ASP HA A 177 . HA 1 1
249 3 2 1 1 177 ASP QB A 177 . HB1 1 1
250 1 1 1 1 5 ASP QB A 5 . HB1 1 1
250 1 2 1 1 8 VAL QG A 8 . HG11 1 1
251 1 1 1 1 87 LYS QD A 87 . HD1 1 1
251 1 2 1 1 87 LYS HE2 A 87 . HE1 1 1
252 1 1 1 1 79 LEU HB3 A 79 . HB2 1 1
252 1 1 1 1 111 ALA MB A 111 . HB1 1 1
252 1 2 1 1 87 LYS HE3 A 87 . HE2 1 1
253 1 1 1 1 79 LEU HB3 A 79 . HB2 1 1
253 1 1 1 1 111 ALA MB A 111 . HB1 1 1
253 1 2 1 1 87 LYS HE2 A 87 . HE1 1 1
254 1 1 1 1 50 LYS QE A 50 . HE1 1 1
254 1 2 1 1 50 LYS QG A 50 . HG1 1 1
255 1 1 1 1 67 LYS QD A 67 . HD2 1 1
255 1 2 1 1 67 LYS QE A 67 . HE1 1 1
256 1 1 1 1 21 LYS QG A 21 . HG1 1 1
256 1 1 1 1 26 ALA MB A 26 . HB1 1 1
256 1 2 1 1 22 ASP HB2 A 22 . HB2 1 1
257 1 1 1 1 134 GLU QB A 134 . HB1 1 1
257 1 2 1 1 157 LYS HE3 A 157 . HE1 1 1
258 1 1 1 1 30 LYS QE A 30 . HE1 1 1
258 1 2 1 1 30 LYS QG A 30 . HG2 1 1
259 2 1 1 1 36 LYS QE A 36 . HE2 1 1
259 2 2 1 1 70 LYS HG3 A 70 . HG1 1 1
259 3 1 1 1 157 LYS HE2 A 157 . HE2 1 1
259 3 2 1 1 157 LYS QG A 157 . HG2 1 1
260 1 1 1 1 67 LYS QE A 67 . HE1 1 1
260 1 2 1 1 67 LYS QG A 67 . HG1 1 1
261 1 1 1 1 37 LYS QE A 37 . HE1 1 1
261 1 2 1 1 67 LYS QG A 67 . HG2 1 1
262 1 1 1 1 174 LEU QB A 174 . HB1 1 1
262 1 2 1 1 174 LEU QD A 174 . HD11 1 1
263 2 1 1 1 32 ALA MB A 32 . HB1 1 1
263 2 2 1 1 39 ARG HD2 A 39 . HD1 1 1
263 3 1 1 1 69 LYS HE2 A 69 . HE2 1 1
263 3 2 1 1 97 ILE HB A 97 . HB 1 1
264 1 1 1 1 39 ARG HD3 A 39 . HD2 1 1
264 1 2 1 1 71 LEU QD A 71 . HD11 1 1
265 1 1 1 1 39 ARG QB A 39 . HB1 1 1
265 1 2 1 1 39 ARG HD3 A 39 . HD2 1 1
266 1 1 1 1 39 ARG HD3 A 39 . HD2 1 1
266 1 2 1 1 39 ARG QG A 39 . HG1 1 1
267 1 1 1 1 83 ALA MB A 83 . HB1 1 1
267 1 2 1 1 85 ARG QD A 85 . HD1 1 1
268 1 1 1 1 54 ARG HB3 A 54 . HB2 1 1
268 1 2 1 1 54 ARG QD A 54 . HD1 1 1
269 1 1 1 1 52 ILE HB A 52 . HB 1 1
269 1 2 1 1 52 ILE MD A 52 . HD11 1 1
269 1 2 1 1 52 ILE MG A 52 . HG21 1 1
270 1 1 1 1 64 GLU HA A 64 . HA 1 1
270 1 2 1 1 67 LYS QE A 67 . HE1 1 1
271 1 1 1 1 17 LEU HA A 17 . HA 1 1
271 1 1 1 1 19 LEU HA A 19 . HA 1 1
271 1 1 1 1 21 LYS HA A 21 . HA 1 1
271 1 2 1 1 22 ASP HB2 A 22 . HB2 1 1
272 1 1 1 1 50 LYS HA A 50 . HA 1 1
272 1 2 1 1 50 LYS QE A 50 . HE1 1 1
273 2 1 1 1 11 GLU HA A 11 . HA 1 1
273 2 1 1 1 15 GLN HA A 15 . HA 1 1
273 2 2 1 1 19 LEU HB3 A 19 . HB2 1 1
273 3 1 1 1 15 GLN HA A 15 . HA 1 1
273 3 2 1 1 19 LEU HB2 A 19 . HB1 1 1
274 1 1 1 1 18 SER QB A 18 . HB1 1 1
274 1 2 1 1 19 LEU QB A 19 . HB1 1 1
275 1 1 1 1 85 ARG HA A 85 . HA 1 1
275 1 2 1 1 85 ARG QD A 85 . HD1 1 1
276 1 1 1 1 84 GLY HA2 A 84 . HA2 1 1
276 1 2 1 1 85 ARG QD A 85 . HD1 1 1
277 1 1 1 1 73 ARG QD A 73 . HD2 1 1
277 1 2 1 1 163 TRP HE3 A 163 . HE3 1 1
277 1 2 1 1 163 TRP HH2 A 163 . HH2 1 1
277 1 2 1 1 163 TRP HZ3 A 163 . HZ3 1 1
278 1 1 1 1 25 GLY QA A 25 . HA1 1 1
278 1 2 1 1 28 ASP HB3 A 28 . HB1 1 1
279 1 1 1 1 24 ILE HB A 24 . HB 1 1
279 1 2 1 1 25 GLY QA A 25 . HA1 1 1
280 1 1 1 1 25 GLY QA A 25 . HA1 1 1
280 1 2 1 1 27 VAL HB A 27 . HB 1 1
281 1 1 1 1 25 GLY QA A 25 . HA1 1 1
281 1 2 1 1 26 ALA MB A 26 . HB1 1 1
282 1 1 1 1 24 ILE MG A 24 . HG21 1 1
282 1 2 1 1 25 GLY QA A 25 . HA1 1 1
283 1 1 1 1 97 ILE HB A 97 . HB 1 1
283 1 2 1 1 97 ILE MD A 97 . HD11 1 1
283 1 2 1 1 97 ILE MG A 97 . HG21 1 1
284 1 1 1 1 60 MET ME A 60 . HE1 1 1
284 1 1 1 1 66 LEU HG A 66 . HG 1 1
284 1 2 1 1 62 ALA HA A 62 . HA 1 1
285 1 1 1 1 79 LEU HA A 79 . HA 1 1
285 1 2 1 1 150 VAL QG A 150 . HG21 1 1
285 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
286 1 1 1 1 14 ALA HA A 14 . HA 1 1
286 1 2 1 1 21 LYS QD A 21 . HD1 1 1
287 1 1 1 1 69 LYS HA A 69 . HA 1 1
287 1 2 1 1 69 LYS QB A 69 . HB1 1 1
288 1 1 1 1 133 GLU HA A 133 . HA 1 1
288 1 2 1 1 133 GLU QB A 133 . HB1 1 1
289 1 1 1 1 153 HIS HA A 153 . HA 1 1
289 1 2 1 1 153 HIS QB A 153 . HB1 1 1
290 1 1 1 1 133 GLU QG A 133 . HG1 1 1
290 1 1 1 1 137 LEU HB2 A 137 . HB1 1 1
290 1 1 1 1 154 ALA MB A 154 . HB1 1 1
290 1 2 1 1 153 HIS HA A 153 . HA 1 1
291 1 1 1 1 82 ALA HA A 82 . HA 1 1
291 1 2 1 1 85 ARG QG A 85 . HG1 1 1
291 1 2 1 1 116 LYS QG A 116 . HG1 1 1
292 1 1 1 1 87 LYS HA A 87 . HA 1 1
292 1 2 1 1 87 LYS QD A 87 . HD1 1 1
293 1 1 1 1 8 VAL QG A 8 . HG11 1 1
293 1 2 1 1 14 ALA HA A 14 . HA 1 1
294 2 1 1 1 125 LEU HA A 125 . HA 1 1
294 2 1 1 1 142 MET HA A 142 . HA 1 1
294 2 2 1 1 126 ILE MG A 126 . HG21 1 1
294 3 1 1 1 126 ILE MD A 126 . HD11 1 1
294 3 2 1 1 142 MET HA A 142 . HA 1 1
295 2 1 1 1 22 ASP HA A 22 . HA 1 1
295 2 2 1 1 23 VAL MG1 A 23 . HG11 1 1
295 3 1 1 1 28 ASP HA A 28 . HA 1 1
295 3 2 1 1 31 VAL MG1 A 31 . HG21 1 1
296 1 1 1 1 138 PHE HA A 138 . HA 1 1
296 1 2 1 1 139 LEU QD A 139 . HD11 1 1
297 1 1 1 1 103 GLU QG A 103 . HG1 1 1
297 1 2 1 1 108 TYR HA A 108 . HA 1 1
298 1 1 1 1 108 TYR HA A 108 . HA 1 1
298 1 2 1 1 108 TYR QB A 108 . HB1 1 1
299 1 1 1 1 70 LYS HA A 70 . HA 1 1
299 1 2 1 1 70 LYS QB A 70 . HB1 1 1
300 1 1 1 1 18 SER QB A 18 . HB1 1 1
300 1 2 1 1 19 LEU HA A 19 . HA 1 1
301 1 1 1 1 59 GLN HA A 59 . HA 1 1
301 1 2 1 1 59 GLN QB A 59 . HB1 1 1
302 1 1 1 1 4 LYS HA A 4 . HA 1 1
302 1 2 1 1 4 LYS QG A 4 . HG1 1 1
303 1 1 1 1 104 LYS HA A 104 . HA 1 1
303 1 2 1 1 104 LYS HB3 A 104 . HB1 1 1
303 1 2 1 1 104 LYS QD A 104 . HD1 1 1
304 1 1 1 1 103 GLU HA A 103 . HA 1 1
304 1 2 1 1 103 GLU QG A 103 . HG1 1 1
305 2 1 1 1 2 MET HA A 2 . HA 1 1
305 2 2 1 1 2 MET HB2 A 2 . HB1 1 1
305 3 1 1 1 151 GLU HA A 151 . HA 1 1
305 3 2 1 1 151 GLU HG2 A 151 . HG1 1 1
306 1 1 1 1 124 LYS HA A 124 . HA 1 1
306 1 2 1 1 124 LYS QE A 124 . HE1 1 1
307 1 1 1 1 15 GLN HA A 15 . HA 1 1
307 1 2 1 1 15 GLN QG A 15 . HG1 1 1
308 1 1 1 1 46 LYS HA A 46 . HA 1 1
308 1 2 1 1 46 LYS QB A 46 . HB1 1 1
309 2 1 1 1 6 ASN HB3 A 6 . HB1 1 1
309 2 2 1 1 7 GLU HA A 7 . HA 1 1
309 3 1 1 1 177 ASP QB A 177 . HB2 1 1
309 3 1 1 1 179 ASP HB3 A 179 . HB1 1 1
309 3 2 1 1 178 GLU HA A 178 . HA 1 1
310 2 1 1 1 7 GLU HA A 7 . HA 1 1
310 2 2 1 1 7 GLU HB3 A 7 . HB2 1 1
310 3 1 1 1 65 ASP HA A 65 . HA 1 1
310 3 2 1 1 65 ASP QB A 65 . HB2 1 1
311 1 1 1 1 112 SER HA A 112 . HA 1 1
311 1 2 1 1 112 SER QB A 112 . HB1 1 1
312 2 1 1 1 7 GLU HA A 7 . HA 1 1
312 2 2 1 1 10 GLN HE22 A 10 . HE22 1 1
312 3 1 1 1 65 ASP HA A 65 . HA 1 1
312 3 2 1 1 67 LYS H A 67 . HN 1 1
313 1 1 1 1 55 MET QB A 55 . HB1 1 1
313 1 1 1 1 185 GLU QB A 185 . HB1 1 1
313 1 2 1 1 61 PHE HA A 61 . HA 1 1
313 1 2 1 1 184 SER HA A 184 . HA 1 1
314 1 1 1 1 157 LYS HA A 157 . HA 1 1
314 1 2 1 1 157 LYS HB2 A 157 . HB1 1 1
314 1 2 1 1 157 LYS QG A 157 . HG1 1 1
315 1 1 1 1 134 GLU QB A 134 . HB1 1 1
315 1 2 1 1 157 LYS HA A 157 . HA 1 1
316 1 1 1 1 64 GLU HA A 64 . HA 1 1
316 1 2 1 1 64 GLU QG A 64 . HG1 1 1
317 1 1 1 1 134 GLU HA A 134 . HA 1 1
317 1 2 1 1 134 GLU QB A 134 . HB1 1 1
318 1 1 1 1 117 SER HA A 117 . HA 1 1
318 1 2 1 1 117 SER QB A 117 . HB1 1 1
319 1 1 1 1 162 SER QB A 162 . HB1 1 1
319 1 2 1 1 163 TRP HD1 A 163 . HD1 1 1
320 1 1 1 1 162 SER HA A 162 . HA 1 1
320 1 2 1 1 162 SER QB A 162 . HB1 1 1
321 1 1 1 1 159 GLU QG A 159 . HG2 1 1
321 1 2 1 1 162 SER QB A 162 . HB1 1 1
322 2 1 1 1 158 GLU QG A 158 . HG1 1 1
322 2 1 1 1 159 GLU HB3 A 159 . HB1 1 1
322 2 2 1 1 162 SER HB3 A 162 . HB2 1 1
322 3 1 1 1 159 GLU HB3 A 159 . HB1 1 1
322 3 2 1 1 162 SER HB2 A 162 . HB1 1 1
323 1 1 1 1 162 SER QB A 162 . HB1 1 1
323 1 2 1 1 166 ILE MD A 166 . HD11 1 1
324 1 1 1 1 161 ASN QB A 161 . HB1 1 1
324 1 2 1 1 162 SER QB A 162 . HB1 1 1
325 1 1 1 1 8 VAL HA A 8 . HA 1 1
325 1 2 1 1 8 VAL QG A 8 . HG11 1 1
326 1 1 1 1 56 LYS HA A 56 . HA 1 1
326 1 2 1 1 56 LYS QB A 56 . HB1 1 1
327 1 1 1 1 56 LYS HA A 56 . HA 1 1
327 1 2 1 1 56 LYS QG A 56 . HG1 1 1
328 1 1 1 1 40 LEU QD A 40 . HD11 1 1
328 1 2 1 1 67 LYS HA A 67 . HA 1 1
329 1 1 1 1 67 LYS HA A 67 . HA 1 1
329 1 2 1 1 67 LYS QE A 67 . HE1 1 1
330 2 1 1 1 35 GLU HA A 35 . HA 1 1
330 2 2 1 1 38 VAL QG A 38 . HG11 1 1
330 3 1 1 1 167 ILE MD A 167 . HD11 1 1
330 3 2 1 1 168 GLN HA A 168 . HA 1 1
331 1 1 1 1 89 VAL HA A 89 . HA 1 1
331 1 2 1 1 102 GLN HB2 A 102 . HB1 1 1
331 1 2 1 1 103 GLU HB2 A 103 . HB2 1 1
332 1 1 1 1 51 SER HA A 51 . HA 1 1
332 1 2 1 1 51 SER QB A 51 . HB1 1 1
333 1 1 1 1 30 LYS QE A 30 . HE1 1 1
333 1 2 1 1 34 TYR HA A 34 . HA 1 1
334 1 1 1 1 135 LYS QE A 135 . HE1 1 1
334 1 2 1 1 155 SER HA A 155 . HA 1 1
335 1 1 1 1 34 TYR HA A 34 . HA 1 1
335 1 2 1 1 37 LYS QB A 37 . HB1 1 1
336 1 1 1 1 52 ILE HA A 52 . HA 1 1
336 1 2 1 1 60 MET ME A 60 . HE1 1 1
336 1 2 1 1 109 ILE HB A 109 . HB 1 1
337 1 1 1 1 50 LYS HD3 A 50 . HD2 1 1
337 1 1 1 1 53 MET HB2 A 53 . HB1 1 1
337 1 2 1 1 52 ILE HA A 52 . HA 1 1
338 1 1 1 1 37 LYS HA A 37 . HA 1 1
338 1 2 1 1 37 LYS QB A 37 . HB1 1 1
339 1 1 1 1 37 LYS HA A 37 . HA 1 1
339 1 2 1 1 37 LYS QE A 37 . HE1 1 1
340 1 1 1 1 159 GLU HA A 159 . HA 1 1
340 1 2 1 1 162 SER QB A 162 . HB1 1 1
341 1 1 1 1 76 SER QB A 76 . HB1 1 1
341 1 2 1 1 78 PHE QD A 78 . HD1 1 1
342 1 1 1 1 76 SER HA A 76 . HA 1 1
342 1 2 1 1 76 SER QB A 76 . HB1 1 1
343 2 1 1 1 56 LYS HA A 56 . HA 1 1
343 2 2 1 1 117 SER HB2 A 117 . HB1 1 1
343 3 1 1 1 121 SER QB A 121 . HB2 1 1
343 3 2 1 1 185 GLU HA A 185 . HA 1 1
344 1 1 1 1 76 SER QB A 76 . HB1 1 1
344 1 2 1 1 88 GLU HG3 A 88 . HG2 1 1
345 2 1 1 1 4 LYS HG3 A 4 . HG2 1 1
345 2 2 1 1 16 SER QB A 16 . HB1 1 1
345 3 1 1 1 18 SER QB A 18 . HB1 1 1
345 3 2 1 1 19 LEU QB A 19 . HB1 1 1
345 3 2 1 1 19 LEU HG A 19 . HG 1 1
345 4 1 1 1 21 LYS QD A 21 . HD1 1 1
345 4 2 1 1 29 SER QB A 29 . HB1 1 1
345 5 1 1 1 117 SER HB3 A 117 . HB2 1 1
345 5 2 1 1 147 PRO QB A 147 . HB1 1 1
346 2 1 1 1 18 SER QB A 18 . HB1 1 1
346 2 2 1 1 19 LEU QB A 19 . HB1 1 1
346 2 2 1 1 19 LEU HG A 19 . HG 1 1
346 3 1 1 1 21 LYS QD A 21 . HD1 1 1
346 3 2 1 1 29 SER QB A 29 . HB1 1 1
346 4 1 1 1 117 SER HB3 A 117 . HB2 1 1
346 4 2 1 1 147 PRO QB A 147 . HB1 1 1
347 1 1 1 1 49 SER QB A 49 . HB1 1 1
347 1 2 1 1 63 LYS HD2 A 63 . HD1 1 1
348 1 1 1 1 30 LYS QB A 30 . HB1 1 1
348 1 2 1 1 33 SER QB A 33 . HB2 1 1
349 1 1 1 1 30 LYS QE A 30 . HE1 1 1
349 1 2 1 1 33 SER QB A 33 . HB2 1 1
350 1 1 1 1 49 SER QB A 49 . HB1 1 1
350 1 2 1 1 63 LYS HE2 A 63 . HE1 1 1
351 1 1 1 1 30 LYS QB A 30 . HB1 1 1
351 1 2 1 1 31 VAL HA A 31 . HA 1 1
352 1 1 1 1 48 ASP HB3 A 48 . HB1 1 1
352 1 2 1 1 51 SER QB A 51 . HB1 1 1
353 1 1 1 1 184 SER HA A 184 . HA 1 1
353 1 2 1 1 184 SER QB A 184 . HB1 1 1
354 1 1 1 1 71 LEU HB3 A 71 . HB1 1 1
354 1 1 1 1 73 ARG HB2 A 73 . HB2 1 1
354 1 1 1 1 170 THR MG A 170 . HG21 1 1
354 1 2 1 1 72 VAL HA A 72 . HA 1 1
355 1 1 1 1 122 LEU HG A 122 . HG 1 1
355 1 1 1 1 125 LEU MD2 A 125 . HD11 1 1
355 1 2 1 1 171 ILE HA A 171 . HA 1 1
356 1 1 1 1 122 LEU MD2 A 122 . HD21 1 1
356 1 1 1 1 125 LEU MD1 A 125 . HD21 1 1
356 1 2 1 1 171 ILE HA A 171 . HA 1 1
357 1 1 1 1 93 LEU MD2 A 93 . HD21 1 1
357 1 1 1 1 174 LEU QD A 174 . HD11 1 1
357 1 2 1 1 170 THR HB A 170 . HB 1 1
358 1 1 1 1 70 LYS QB A 70 . HB1 1 1
358 1 2 1 1 95 THR HB A 95 . HB 1 1
359 1 1 1 1 165 GLN QG A 165 . HG1 1 1
359 1 2 1 1 169 ASP HA A 169 . HA 1 1
360 1 1 1 1 56 LYS QB A 56 . HB1 1 1
360 1 2 1 1 183 PRO HA A 183 . HA 1 1
361 1 1 1 1 87 LYS QB A 87 . HB1 1 1
361 1 2 1 1 89 VAL H A 89 . HN 1 1
362 2 1 1 1 70 LYS QB A 70 . HB1 1 1
362 2 2 1 1 70 LYS HD2 A 70 . HD1 1 1
362 3 1 1 1 70 LYS HB2 A 70 . HB1 1 1
362 3 2 1 1 70 LYS HD3 A 70 . HD2 1 1
363 1 1 1 1 126 ILE MD A 126 . HD11 1 1
363 1 1 1 1 164 ILE MD A 164 . HD11 1 1
363 1 2 1 1 128 ARG HB2 A 128 . HB1 1 1
364 1 1 1 1 134 GLU QB A 134 . HB1 1 1
364 1 2 1 1 134 GLU QG A 134 . HG2 1 1
365 1 1 1 1 72 VAL QG A 72 . HG11 1 1
365 1 1 1 1 171 ILE MD A 171 . HD11 1 1
365 1 2 1 1 170 THR HA A 170 . HA 1 1
366 1 1 1 1 44 TYR QE A 44 . HE1 1 1
366 1 2 1 1 64 GLU QG A 64 . HG1 1 1
367 1 1 1 1 31 VAL QG A 31 . HG11 1 1
367 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
368 1 1 1 1 31 VAL QG A 31 . HG11 1 1
368 1 2 1 1 32 ALA HA A 32 . HA 1 1
369 1 1 1 1 53 MET HB2 A 53 . HB1 1 1
369 1 2 1 1 112 SER QB A 112 . HB1 1 1
370 1 1 1 1 185 GLU HA A 185 . HA 1 1
370 1 2 1 1 185 GLU QG A 185 . HG1 1 1
371 1 1 1 1 21 LYS HA A 21 . HA 1 1
371 1 2 1 1 21 LYS QG A 21 . HG1 1 1
372 1 1 1 1 51 SER HA A 51 . HA 1 1
372 1 1 1 1 109 ILE HA A 109 . HA 1 1
372 1 2 1 1 110 PHE QE A 110 . HE1 1 1
373 1 1 1 1 51 SER HA A 51 . HA 1 1
373 1 1 1 1 109 ILE HA A 109 . HA 1 1
373 1 2 1 1 110 PHE QD A 110 . HD1 1 1
374 1 1 1 1 34 TYR HB2 A 34 . HB1 1 1
374 1 2 1 1 37 LYS QB A 37 . HB1 1 1
375 1 1 1 1 34 TYR HB3 A 34 . HB2 1 1
375 1 2 1 1 37 LYS QB A 37 . HB1 1 1
376 1 1 1 1 30 LYS HA A 30 . HA 1 1
376 1 2 1 1 30 LYS QB A 30 . HB1 1 1
377 1 1 1 1 176 ARG HA A 176 . HA 1 1
377 1 2 1 1 176 ARG QB A 176 . HB1 1 1
378 1 1 1 1 103 GLU HB3 A 103 . HB1 1 1
378 1 2 1 1 103 GLU QG A 103 . HG1 1 1
379 2 1 1 1 35 GLU HB2 A 35 . HB1 1 1
379 2 2 1 1 36 LYS HA A 36 . HA 1 1
379 3 1 1 1 56 LYS HA A 56 . HA 1 1
379 3 2 1 1 144 MET ME A 144 . HE1 1 1
380 1 1 1 1 39 ARG QG A 39 . HG1 1 1
380 1 2 1 1 43 ILE MD A 43 . HD11 1 1
381 1 1 1 1 91 ALA MB A 91 . HB1 1 1
381 1 1 1 1 99 VAL QG A 99 . HG11 1 1
381 1 2 1 1 100 PHE HA A 100 . HA 1 1
382 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
382 1 1 1 1 92 VAL MG2 A 92 . HG11 1 1
382 1 2 1 1 100 PHE HA A 100 . HA 1 1
383 1 1 1 1 49 SER HA A 49 . HA 1 1
383 1 2 1 1 49 SER QB A 49 . HB1 1 1
384 1 1 1 1 49 SER HA A 49 . HA 1 1
384 1 2 1 1 62 ALA MB A 62 . HB1 1 1
384 1 2 1 1 63 LYS HD2 A 63 . HD1 1 1
385 1 1 1 1 21 LYS HB3 A 21 . HB2 1 1
385 1 1 1 1 30 LYS QB A 30 . HB1 1 1
385 1 2 1 1 29 SER HA A 29 . HA 1 1
386 1 1 1 1 57 SER HA A 57 . HA 1 1
386 1 2 1 1 57 SER QB A 57 . HB1 1 1
387 2 1 1 1 14 ALA MB A 14 . HB1 1 1
387 2 1 1 1 21 LYS QG A 21 . HG1 1 1
387 2 2 1 1 21 LYS HD3 A 21 . HD2 1 1
387 3 1 1 1 21 LYS HD2 A 21 . HD1 1 1
387 3 2 1 1 21 LYS QG A 21 . HG1 1 1
387 4 1 1 1 30 LYS QD A 30 . HD1 1 1
387 4 2 1 1 30 LYS QG A 30 . HG1 1 1
387 5 1 1 1 50 LYS HD2 A 50 . HD1 1 1
387 5 2 1 1 50 LYS QG A 50 . HG1 1 1
387 6 1 1 1 87 LYS QD A 87 . HD1 1 1
387 6 2 1 1 87 LYS HG3 A 87 . HG1 1 1
387 7 1 1 1 116 LYS QD A 116 . HD1 1 1
387 7 2 1 1 116 LYS QG A 116 . HG2 1 1
388 2 1 1 1 60 MET HB2 A 60 . HB1 1 1
388 2 1 1 1 60 MET ME A 60 . HE1 1 1
388 2 2 1 1 60 MET HG2 A 60 . HG1 1 1
388 3 1 1 1 144 MET HB2 A 144 . HB1 1 1
388 3 2 1 1 144 MET HG2 A 144 . HG1 1 1
389 1 1 1 1 126 ILE MD A 126 . HD11 1 1
389 1 1 1 1 164 ILE MD A 164 . HD11 1 1
389 1 1 1 1 167 ILE MD A 167 . HD11 1 1
389 1 2 1 1 128 ARG HA A 128 . HA 1 1
390 1 1 1 1 18 SER HA A 18 . HA 1 1
390 1 2 1 1 18 SER QB A 18 . HB1 1 1
391 2 1 1 1 8 VAL QG A 8 . HG11 1 1
391 2 2 1 1 16 SER HA A 16 . HA 1 1
391 3 1 1 1 18 SER HA A 18 . HA 1 1
391 3 2 1 1 19 LEU QD A 19 . HD11 1 1
391 3 2 1 1 20 VAL QG A 20 . HG11 1 1
391 3 2 1 1 24 ILE MD A 24 . HD11 1 1
391 3 2 1 1 27 VAL MG2 A 27 . HG21 1 1
392 1 1 1 1 135 LYS QE A 135 . HE1 1 1
392 1 2 1 1 156 SER HB3 A 156 . HB2 1 1
393 1 1 1 1 149 MET ME A 149 . HE1 1 1
393 1 2 1 1 149 MET QG A 149 . HG1 1 1
394 1 1 1 1 117 SER HB2 A 117 . HB1 1 1
394 1 1 1 1 141 SER QB A 141 . HB1 1 1
394 1 2 1 1 120 ILE MD A 120 . HD11 1 1
395 1 1 1 1 129 GLU HA A 129 . HA 1 1
395 1 2 1 1 129 GLU QB A 129 . HB1 1 1
396 2 1 1 1 129 GLU HB2 A 129 . HB1 1 1
396 2 2 1 1 129 GLU HG2 A 129 . HG1 1 1
396 3 1 1 1 129 GLU QB A 129 . HB1 1 1
396 3 2 1 1 129 GLU HG3 A 129 . HG2 1 1
397 1 1 1 1 37 LYS QD A 37 . HD1 1 1
397 1 2 1 1 37 LYS QE A 37 . HE1 1 1
398 1 1 1 1 40 LEU HA A 40 . HA 1 1
398 1 2 1 1 40 LEU HG A 40 . HG 1 1
398 1 2 1 1 43 ILE HB A 43 . HB 1 1
399 1 1 1 1 185 GLU QB A 185 . HB2 1 1
399 1 2 1 1 185 GLU QG A 185 . HG1 1 1
400 1 1 1 1 49 SER QB A 49 . HB1 1 1
400 1 2 1 1 63 LYS HB3 A 63 . HB1 1 1
401 2 1 1 1 47 THR MG A 47 . HG21 1 1
401 2 2 1 1 63 LYS HA A 63 . HA 1 1
401 3 1 1 1 120 ILE HA A 120 . HA 1 1
401 3 2 1 1 120 ILE MG A 120 . HG21 1 1
402 1 1 1 1 28 ASP HA A 28 . HA 1 1
402 1 2 1 1 30 LYS QB A 30 . HB1 1 1
403 1 1 1 1 54 ARG QD A 54 . HD1 1 1
403 1 2 1 1 58 GLY QA A 58 . HA2 1 1
404 1 1 1 1 48 ASP HB2 A 48 . HB2 1 1
404 1 2 1 1 51 SER QB A 51 . HB1 1 1
405 1 1 1 1 44 TYR QE A 44 . HE1 1 1
405 1 2 1 1 67 LYS QE A 67 . HE1 1 1
406 1 1 1 1 44 TYR QD A 44 . HD1 1 1
406 1 2 1 1 67 LYS QE A 67 . HE1 1 1
407 1 1 1 1 43 ILE QG A 43 . HG11 1 1
407 1 2 1 1 46 LYS QE A 46 . HE2 1 1
408 1 1 1 1 18 SER HA A 18 . HA 1 1
408 1 1 1 1 21 LYS HA A 21 . HA 1 1
408 1 2 1 1 22 ASP HB3 A 22 . HB1 1 1
409 1 1 1 1 21 LYS HB2 A 21 . HB1 1 1
409 1 2 1 1 21 LYS QG A 21 . HG1 1 1
410 1 1 1 1 18 SER QB A 18 . HB1 1 1
410 1 2 1 1 19 LEU HG A 19 . HG 1 1
411 1 1 1 1 34 TYR QE A 34 . HE1 1 1
411 1 2 1 1 37 LYS QB A 37 . HB1 1 1
412 1 1 1 1 31 VAL QG A 31 . HG11 1 1
412 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
413 2 1 1 1 10 GLN HB2 A 10 . HB1 1 1
413 2 2 1 1 174 LEU QD A 174 . HD11 1 1
413 3 1 1 1 31 VAL MG2 A 31 . HG11 1 1
413 3 2 1 1 35 GLU HB3 A 35 . HB2 1 1
414 1 1 1 1 36 LYS HD3 A 36 . HD1 1 1
414 1 2 1 1 36 LYS QE A 36 . HE1 1 1
415 1 1 1 1 170 THR MG A 170 . HG21 1 1
415 1 2 1 1 171 ILE HG12 A 171 . HG11 1 1
415 1 2 1 1 174 LEU HB2 A 174 . HB2 1 1
416 1 1 1 1 30 LYS QD A 30 . HD1 1 1
416 1 2 1 1 31 VAL MG1 A 31 . HG21 1 1
417 1 1 1 1 20 VAL QG A 20 . HG21 1 1
417 1 2 1 1 21 LYS QE A 21 . HE1 1 1
418 1 1 1 1 93 LEU QB A 93 . HB1 1 1
418 1 2 1 1 166 ILE MG A 166 . HG21 1 1
419 1 1 1 1 70 LYS HA A 70 . HA 1 1
419 1 2 1 1 70 LYS QD A 70 . HD1 1 1
420 1 1 1 1 21 LYS QG A 21 . HG1 1 1
420 1 2 1 1 22 ASP HA A 22 . HA 1 1
421 1 1 1 1 87 LYS HA A 87 . HA 1 1
421 1 2 1 1 87 LYS QB A 87 . HB1 1 1
422 1 1 1 1 30 LYS QE A 30 . HE1 1 1
422 1 2 1 1 31 VAL MG2 A 31 . HG11 1 1
423 1 1 1 1 30 LYS QD A 30 . HD1 1 1
423 1 2 1 1 31 VAL MG2 A 31 . HG11 1 1
424 1 1 1 1 80 LYS HB2 A 80 . HB1 1 1
424 1 2 1 1 151 GLU QB A 151 . HB1 1 1
425 1 1 1 1 43 ILE HG12 A 43 . HG12 1 1
425 1 1 1 1 66 LEU QB A 66 . HB2 1 1
425 1 2 1 1 92 VAL MG2 A 92 . HG11 1 1
426 1 1 1 1 113 LEU QD A 113 . HD11 1 1
426 1 2 1 1 151 GLU QB A 151 . HB1 1 1
427 1 1 1 1 116 LYS QD A 116 . HD1 1 1
427 1 2 1 1 151 GLU QB A 151 . HB1 1 1
428 1 1 1 1 137 LEU HB2 A 137 . HB1 1 1
428 1 1 1 1 154 ALA MB A 154 . HB1 1 1
428 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
429 1 1 1 1 92 VAL H A 92 . HN 1 1
429 1 1 1 1 94 LEU H A 94 . HN 1 1
429 1 2 1 1 98 LEU QD A 98 . HD21 1 1
430 1 1 1 1 4 LYS QE A 4 . HE1 1 1
430 1 2 1 1 15 GLN QB A 15 . HB1 1 1
431 1 1 1 1 20 VAL QG A 20 . HG11 1 1
431 1 2 1 1 29 SER HA A 29 . HA 1 1
432 1 1 1 1 93 LEU QB A 93 . HB1 1 1
432 1 2 1 1 98 LEU QD A 98 . HD21 1 1
433 1 1 1 1 93 LEU H A 93 . HN 1 1
433 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
433 1 2 1 1 139 LEU QD A 139 . HD11 1 1
434 2 1 1 1 101 LEU H A 101 . HN 1 1
434 2 1 1 1 120 ILE H A 120 . HN 1 1
434 2 2 1 1 139 LEU MD1 A 139 . HD11 1 1
434 3 1 1 1 120 ILE H A 120 . HN 1 1
434 3 1 1 1 129 GLU H A 129 . HN 1 1
434 3 2 1 1 139 LEU MD2 A 139 . HD21 1 1
435 2 1 1 1 109 ILE HG13 A 109 . HG11 1 1
435 2 1 1 1 118 THR MG A 118 . HG21 1 1
435 2 2 1 1 112 SER HB3 A 112 . HB2 1 1
435 3 1 1 1 112 SER HB2 A 112 . HB1 1 1
435 3 2 1 1 118 THR MG A 118 . HG21 1 1
436 1 1 1 1 37 LYS QE A 37 . HE1 1 1
436 1 2 1 1 38 VAL QG A 38 . HG21 1 1
437 1 1 1 1 66 LEU HA A 66 . HA 1 1
437 1 1 1 1 92 VAL HA A 92 . HA 1 1
437 1 2 1 1 99 VAL QG A 99 . HG21 1 1
438 2 1 1 1 50 LYS HA A 50 . HA 1 1
438 2 2 1 1 50 LYS HB2 A 50 . HB1 1 1
438 3 1 1 1 73 ARG HA A 73 . HA 1 1
438 3 2 1 1 73 ARG HB3 A 73 . HB1 1 1
439 1 1 1 1 76 SER QB A 76 . HB1 1 1
439 1 2 1 1 91 ALA H A 91 . HN 1 1
440 1 1 1 1 76 SER QB A 76 . HB1 1 1
440 1 2 1 1 90 GLN H A 90 . HN 1 1
441 1 1 1 1 127 VAL HA A 127 . HA 1 1
441 1 2 1 1 128 ARG QG A 128 . HG1 1 1
442 1 1 1 1 135 LYS HB2 A 135 . HB1 1 1
442 1 2 1 1 135 LYS QE A 135 . HE1 1 1
443 1 1 1 1 135 LYS HB3 A 135 . HB2 1 1
443 1 2 1 1 135 LYS QE A 135 . HE1 1 1
444 1 1 1 1 135 LYS QD A 135 . HD1 1 1
444 1 2 1 1 135 LYS QE A 135 . HE1 1 1
445 1 1 1 1 51 SER QB A 51 . HB1 1 1
445 1 2 1 1 109 ILE MD A 109 . HD11 1 1
446 2 1 1 1 37 LYS HG3 A 37 . HG1 1 1
446 2 2 1 1 68 ARG HA A 68 . HA 1 1
446 3 1 1 1 104 LYS HA A 104 . HA 1 1
446 3 2 1 1 104 LYS HG2 A 104 . HG2 1 1
447 1 1 1 1 50 LYS HD3 A 50 . HD2 1 1
447 1 2 1 1 50 LYS QE A 50 . HE1 1 1
448 2 1 1 1 11 GLU HB3 A 11 . HB1 1 1
448 2 2 1 1 173 THR MG A 173 . HG21 1 1
448 3 1 1 1 53 MET QG A 53 . HG1 1 1
448 3 2 1 1 119 VAL HB A 119 . HB 1 1
449 2 1 1 1 21 LYS HG3 A 21 . HG2 1 1
449 2 2 1 1 22 ASP HB3 A 22 . HB1 1 1
449 3 1 1 1 104 LYS HG2 A 104 . HG2 1 1
449 3 2 1 1 105 ASP QB A 105 . HB2 1 1
450 1 1 1 1 105 ASP QB A 105 . HB2 1 1
450 1 2 1 1 107 LYS QG A 107 . HG1 1 1
451 1 1 1 1 138 PHE HZ A 138 . HZ 1 1
451 1 2 1 1 149 MET QG A 149 . HG1 1 1
452 1 1 1 1 18 SER QB A 18 . HB1 1 1
452 1 2 1 1 19 LEU QD A 19 . HD21 1 1
453 1 1 1 1 64 GLU QG A 64 . HG1 1 1
453 1 2 1 1 67 LYS QD A 67 . HD2 1 1
454 1 1 1 1 21 LYS QD A 21 . HD1 1 1
454 1 2 1 1 30 LYS HA A 30 . HA 1 1
455 1 1 1 1 39 ARG QG A 39 . HG1 1 1
455 1 2 1 1 40 LEU HG A 40 . HG 1 1
456 1 1 1 1 70 LYS QB A 70 . HB1 1 1
456 1 2 1 1 70 LYS HG3 A 70 . HG1 1 1
457 1 1 1 1 36 LYS QE A 36 . HE2 1 1
457 1 2 1 1 70 LYS QB A 70 . HB1 1 1
458 1 1 1 1 129 GLU QG A 129 . HG1 1 1
458 1 1 1 1 135 LYS HB2 A 135 . HB1 1 1
458 1 2 1 1 130 VAL QG A 130 . HG21 1 1
459 1 1 1 1 76 SER QB A 76 . HB1 1 1
459 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
460 1 1 1 1 10 GLN HB3 A 10 . HB2 1 1
460 1 1 1 1 69 LYS QB A 69 . HB1 1 1
460 1 2 1 1 95 THR MG A 95 . HG21 1 1
461 2 1 1 1 87 LYS HD2 A 87 . HD1 1 1
461 2 2 1 1 87 LYS HG2 A 87 . HG1 1 1
461 3 1 1 1 87 LYS QD A 87 . HD1 1 1
461 3 2 1 1 87 LYS HG3 A 87 . HG2 1 1
462 1 1 1 1 151 GLU QB A 151 . HB1 1 1
462 1 2 1 1 151 GLU HG3 A 151 . HG2 1 1
463 1 1 1 1 10 GLN HB2 A 10 . HB1 1 1
463 1 2 1 1 10 GLN QG A 10 . HG1 1 1
464 1 1 1 1 128 ARG HB3 A 128 . HB2 1 1
464 1 1 1 1 128 ARG QG A 128 . HG1 1 1
464 1 1 1 1 137 LEU HB2 A 137 . HB1 1 1
464 1 1 1 1 147 PRO QB A 147 . HB1 1 1
464 1 2 1 1 139 LEU HA A 139 . HA 1 1
465 1 1 1 1 127 VAL HB A 127 . HB 1 1
465 1 1 1 1 137 LEU HG A 137 . HG 1 1
465 1 2 1 1 139 LEU HA A 139 . HA 1 1
466 2 1 1 1 21 LYS QD A 21 . HD1 1 1
466 2 1 1 1 30 LYS HD2 A 30 . HD1 1 1
466 2 2 1 1 33 SER QB A 33 . HB2 1 1
466 3 1 1 1 36 LYS HA A 36 . HA 1 1
466 3 2 1 1 36 LYS HD3 A 36 . HD1 1 1
466 4 1 1 1 49 SER HB2 A 49 . HB1 1 1
466 4 2 1 1 50 LYS HD3 A 50 . HD2 1 1
466 5 1 1 1 135 LYS HA A 135 . HA 1 1
466 5 2 1 1 135 LYS QD A 135 . HD2 1 1
467 1 1 1 1 137 LEU QD A 137 . HD11 1 1
467 1 2 1 1 163 TRP HD1 A 163 . HD1 1 1
467 1 2 1 1 163 TRP HE3 A 163 . HE3 1 1
468 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
468 1 2 1 1 66 LEU HG A 66 . HG 1 1
468 1 2 1 1 69 LYS HD2 A 69 . HD2 1 1
469 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
469 1 2 1 1 65 ASP QB A 65 . HB2 1 1
469 1 2 1 1 99 VAL HB A 99 . HB 1 1
470 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
470 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
470 1 2 1 1 99 VAL QG A 99 . HG11 1 1
471 1 1 1 1 34 TYR QD A 34 . HD1 1 1
471 1 2 1 1 37 LYS QD A 37 . HD1 1 1
472 1 1 1 1 30 LYS HE3 A 30 . HE2 1 1
472 1 1 1 1 37 LYS QE A 37 . HE1 1 1
472 1 2 1 1 34 TYR QD A 34 . HD1 1 1
473 1 1 1 1 31 VAL HA A 31 . HA 1 1
473 1 1 1 1 35 GLU HA A 35 . HA 1 1
473 1 2 1 1 34 TYR QD A 34 . HD1 1 1
474 1 1 1 1 78 PHE QD A 78 . HD1 1 1
474 1 1 1 1 132 HIS HD2 A 132 . HD2 1 1
474 1 2 1 1 153 HIS HE1 A 153 . HE1 1 1
475 1 1 1 1 138 PHE QD A 138 . HD1 1 1
475 1 2 1 1 149 MET QG A 149 . HG1 1 1
476 1 1 1 1 108 TYR QB A 108 . HB1 1 1
476 1 2 1 1 108 TYR QD A 108 . HD1 1 1
477 1 1 1 1 46 LYS HD3 A 46 . HD2 1 1
477 1 1 1 1 46 LYS HG2 A 46 . HG1 1 1
477 1 2 1 1 108 TYR QD A 108 . HD1 1 1
478 1 1 1 1 100 PHE QR A 100 . HD1 1 1
478 1 2 1 1 150 VAL QG A 150 . HG11 1 1
479 1 1 1 1 100 PHE QE A 100 . HE1 1 1
479 1 2 1 1 150 VAL QG A 150 . HG21 1 1
479 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
480 1 1 1 1 91 ALA MB A 91 . HB1 1 1
480 1 2 1 1 100 PHE QR A 100 . HD1 1 1
481 1 1 1 1 34 TYR QE A 34 . HE1 1 1
481 1 2 1 1 37 LYS QE A 37 . HE1 1 1
482 1 1 1 1 34 TYR QE A 34 . HE1 1 1
482 1 2 1 1 37 LYS QD A 37 . HD1 1 1
483 1 1 1 1 133 GLU QB A 133 . HB1 1 1
483 1 2 1 1 153 HIS HD2 A 153 . HD2 1 1
484 1 1 1 1 153 HIS QB A 153 . HB1 1 1
484 1 2 1 1 153 HIS HD2 A 153 . HD2 1 1
485 2 1 1 1 91 ALA MB A 91 . HB1 1 1
485 2 2 1 1 100 PHE QD A 100 . HD1 1 1
485 3 1 1 1 100 PHE QE A 100 . HE1 1 1
485 3 2 1 1 120 ILE MD A 120 . HD11 1 1
486 2 1 1 1 100 PHE QD A 100 . HD1 1 1
486 2 2 1 1 118 THR MG A 118 . HG21 1 1
486 3 1 1 1 100 PHE QR A 100 . HD1 1 1
486 3 2 1 1 150 VAL QG A 150 . HG11 1 1
486 4 1 1 1 100 PHE QE A 100 . HE1 1 1
486 4 2 1 1 120 ILE QG A 120 . HG11 1 1
487 2 1 1 1 8 VAL HB A 8 . HB 1 1
487 2 2 1 1 8 VAL QG A 8 . HG21 1 1
487 3 1 1 1 20 VAL HB A 20 . HB 1 1
487 3 2 1 1 20 VAL QG A 20 . HG21 1 1
488 1 1 1 1 61 PHE QD A 61 . HD1 1 1
488 1 2 1 1 62 ALA H A 62 . HN 1 1
489 1 1 1 1 62 ALA H A 62 . HN 1 1
489 1 2 1 1 62 ALA HA A 62 . HA 1 1
490 1 1 1 1 61 PHE HA A 61 . HA 1 1
490 1 2 1 1 62 ALA H A 62 . HN 1 1
491 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
491 1 2 1 1 62 ALA H A 62 . HN 1 1
492 1 1 1 1 62 ALA H A 62 . HN 1 1
492 1 2 1 1 65 ASP QB A 65 . HB2 1 1
493 1 1 1 1 62 ALA H A 62 . HN 1 1
493 1 2 1 1 62 ALA MB A 62 . HB1 1 1
494 1 1 1 1 79 LEU HA A 79 . HA 1 1
494 1 2 1 1 151 GLU H A 151 . HN 1 1
495 1 1 1 1 150 VAL HA A 150 . HA 1 1
495 1 2 1 1 151 GLU H A 151 . HN 1 1
496 1 1 1 1 150 VAL QG A 150 . HG11 1 1
496 1 2 1 1 151 GLU H A 151 . HN 1 1
497 1 1 1 1 150 VAL HB A 150 . HB 1 1
497 1 2 1 1 151 GLU H A 151 . HN 1 1
498 1 1 1 1 93 LEU MD1 A 93 . HD11 1 1
498 1 2 1 1 94 LEU H A 94 . HN 1 1
499 1 1 1 1 94 LEU H A 94 . HN 1 1
499 1 2 1 1 94 LEU MD1 A 94 . HD11 1 1
500 1 1 1 1 94 LEU H A 94 . HN 1 1
500 1 2 1 1 98 LEU HA A 98 . HA 1 1
501 1 1 1 1 93 LEU HA A 93 . HA 1 1
501 1 2 1 1 94 LEU H A 94 . HN 1 1
502 1 1 1 1 76 SER HA A 76 . HA 1 1
502 1 2 1 1 91 ALA H A 91 . HN 1 1
503 1 1 1 1 90 GLN HA A 90 . HA 1 1
503 1 2 1 1 91 ALA H A 91 . HN 1 1
504 1 1 1 1 91 ALA H A 91 . HN 1 1
504 1 2 1 1 91 ALA MB A 91 . HB1 1 1
505 1 1 1 1 77 VAL MG2 A 77 . HG21 1 1
505 1 2 1 1 91 ALA H A 91 . HN 1 1
506 1 1 1 1 90 GLN QG A 90 . HG1 1 1
506 1 2 1 1 91 ALA H A 91 . HN 1 1
507 1 1 1 1 61 PHE H A 61 . HN 1 1
507 1 2 1 1 61 PHE QD A 61 . HD1 1 1
508 1 1 1 1 60 MET HA A 60 . HA 1 1
508 1 2 1 1 61 PHE H A 61 . HN 1 1
509 1 1 1 1 54 ARG HA A 54 . HA 1 1
509 1 2 1 1 61 PHE H A 61 . HN 1 1
510 1 1 1 1 61 PHE H A 61 . HN 1 1
510 1 2 1 1 61 PHE HA A 61 . HA 1 1
511 1 1 1 1 61 PHE H A 61 . HN 1 1
511 1 2 1 1 61 PHE HB3 A 61 . HB1 1 1
512 1 1 1 1 61 PHE H A 61 . HN 1 1
512 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
513 1 1 1 1 60 MET HB3 A 60 . HB2 1 1
513 1 2 1 1 61 PHE H A 61 . HN 1 1
514 1 1 1 1 52 ILE MG A 52 . HG21 1 1
514 1 2 1 1 61 PHE H A 61 . HN 1 1
515 1 1 1 1 48 ASP H A 48 . HN 1 1
515 1 2 1 1 109 ILE HA A 109 . HA 1 1
516 1 1 1 1 48 ASP H A 48 . HN 1 1
516 1 2 1 1 48 ASP HA A 48 . HA 1 1
517 1 1 1 1 48 ASP H A 48 . HN 1 1
517 1 2 1 1 48 ASP HB3 A 48 . HB1 1 1
518 1 1 1 1 48 ASP H A 48 . HN 1 1
518 1 2 1 1 48 ASP HB2 A 48 . HB2 1 1
519 1 1 1 1 48 ASP H A 48 . HN 1 1
519 1 2 1 1 109 ILE MG A 109 . HG21 1 1
520 1 1 1 1 93 LEU H A 93 . HN 1 1
520 1 2 1 1 163 TRP HZ2 A 163 . HZ2 1 1
521 1 1 1 1 74 ASP HA A 74 . HA 1 1
521 1 2 1 1 93 LEU H A 93 . HN 1 1
522 1 1 1 1 92 VAL HA A 92 . HA 1 1
522 1 2 1 1 93 LEU H A 93 . HN 1 1
523 1 1 1 1 91 ALA MB A 91 . HB1 1 1
523 1 2 1 1 93 LEU H A 93 . HN 1 1
524 1 1 1 1 92 VAL MG1 A 92 . HG21 1 1
524 1 2 1 1 93 LEU H A 93 . HN 1 1
525 1 1 1 1 103 GLU H A 103 . HN 1 1
525 1 2 1 1 104 LYS H A 104 . HN 1 1
526 1 1 1 1 104 LYS H A 104 . HN 1 1
526 1 2 1 1 108 TYR HA A 108 . HA 1 1
527 1 1 1 1 103 GLU HA A 103 . HA 1 1
527 1 2 1 1 104 LYS H A 104 . HN 1 1
528 1 1 1 1 104 LYS H A 104 . HN 1 1
528 1 2 1 1 104 LYS HA A 104 . HA 1 1
529 1 1 1 1 103 GLU HG2 A 103 . HG1 1 1
529 1 2 1 1 104 LYS H A 104 . HN 1 1
530 1 1 1 1 104 LYS H A 104 . HN 1 1
530 1 2 1 1 104 LYS HB2 A 104 . HB2 1 1
531 1 1 1 1 105 ASP H A 105 . HN 1 1
531 1 2 1 1 105 ASP QB A 105 . HB1 1 1
532 1 1 1 1 78 PHE QD A 78 . HD1 1 1
532 1 2 1 1 88 GLU H A 88 . HN 1 1
533 1 1 1 1 88 GLU H A 88 . HN 1 1
533 1 2 1 1 88 GLU HA A 88 . HA 1 1
534 1 1 1 1 88 GLU H A 88 . HN 1 1
534 1 2 1 1 88 GLU HB3 A 88 . HB1 1 1
535 1 1 1 1 113 LEU H A 113 . HN 1 1
535 1 2 1 1 114 ASP H A 114 . HN 1 1
536 1 1 1 1 113 LEU H A 113 . HN 1 1
536 1 2 1 1 113 LEU HA A 113 . HA 1 1
537 1 1 1 1 112 SER HB2 A 112 . HB2 1 1
537 1 2 1 1 113 LEU H A 113 . HN 1 1
538 1 1 1 1 113 LEU H A 113 . HN 1 1
538 1 2 1 1 118 THR MG A 118 . HG21 1 1
539 1 1 1 1 113 LEU H A 113 . HN 1 1
539 1 2 1 1 113 LEU QD A 113 . HD21 1 1
540 1 1 1 1 113 LEU H A 113 . HN 1 1
540 1 2 1 1 113 LEU QB A 113 . HB2 1 1
541 1 1 1 1 167 ILE H A 167 . HN 1 1
541 1 2 1 1 168 GLN H A 168 . HN 1 1
542 1 1 1 1 167 ILE H A 167 . HN 1 1
542 1 2 1 1 167 ILE HA A 167 . HA 1 1
543 1 1 1 1 163 TRP HA A 163 . HA 1 1
543 1 2 1 1 167 ILE H A 167 . HN 1 1
544 1 1 1 1 166 ILE HA A 166 . HA 1 1
544 1 2 1 1 167 ILE H A 167 . HN 1 1
545 1 1 1 1 167 ILE H A 167 . HN 1 1
545 1 2 1 1 167 ILE HB A 167 . HB 1 1
546 1 1 1 1 127 VAL QG A 127 . HG11 1 1
546 1 2 1 1 167 ILE H A 167 . HN 1 1
547 1 1 1 1 167 ILE H A 167 . HN 1 1
547 1 2 1 1 167 ILE MG A 167 . HG21 1 1
548 1 1 1 1 184 SER HA A 184 . HA 1 1
548 1 2 1 1 185 GLU H A 185 . HN 1 1
549 1 1 1 1 185 GLU H A 185 . HN 1 1
549 1 2 1 1 185 GLU HA A 185 . HA 1 1
550 1 1 1 1 184 SER HB2 A 184 . HB2 1 1
550 1 2 1 1 185 GLU H A 185 . HN 1 1
551 1 1 1 1 185 GLU H A 185 . HN 1 1
551 1 2 1 1 185 GLU QB A 185 . HB2 1 1
552 1 1 1 1 98 LEU H A 98 . HN 1 1
552 1 2 1 1 120 ILE H A 120 . HN 1 1
553 1 1 1 1 99 VAL HA A 99 . HA 1 1
553 1 2 1 1 120 ILE H A 120 . HN 1 1
554 1 1 1 1 119 VAL HA A 119 . HA 1 1
554 1 2 1 1 120 ILE H A 120 . HN 1 1
555 1 1 1 1 120 ILE H A 120 . HN 1 1
555 1 2 1 1 120 ILE HA A 120 . HA 1 1
556 1 1 1 1 120 ILE H A 120 . HN 1 1
556 1 2 1 1 120 ILE QG A 120 . HG12 1 1
557 1 1 1 1 120 ILE H A 120 . HN 1 1
557 1 2 1 1 120 ILE HB A 120 . HB 1 1
558 1 1 1 1 120 ILE H A 120 . HN 1 1
558 1 2 1 1 120 ILE MD A 120 . HD11 1 1
559 1 1 1 1 119 VAL MG2 A 119 . HG21 1 1
559 1 2 1 1 120 ILE H A 120 . HN 1 1
560 1 1 1 1 152 VAL H A 152 . HN 1 1
560 1 2 1 1 153 HIS H A 153 . HN 1 1
561 1 1 1 1 152 VAL H A 152 . HN 1 1
561 1 2 1 1 152 VAL HB A 152 . HB 1 1
562 1 1 1 1 152 VAL H A 152 . HN 1 1
562 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
563 1 1 1 1 54 ARG HA A 54 . HA 1 1
563 1 2 1 1 55 MET H A 55 . HN 1 1
564 1 1 1 1 55 MET H A 55 . HN 1 1
564 1 2 1 1 55 MET QB A 55 . HB2 1 1
565 1 1 1 1 55 MET H A 55 . HN 1 1
565 1 2 1 1 55 MET QG A 55 . HG1 1 1
566 1 1 1 1 54 ARG HB3 A 54 . HB2 1 1
566 1 2 1 1 55 MET H A 55 . HN 1 1
567 1 1 1 1 55 MET H A 55 . HN 1 1
567 1 2 1 1 55 MET ME A 55 . HE1 1 1
568 1 1 1 1 80 LYS H A 80 . HN 1 1
568 1 2 1 1 81 ASN H A 81 . HN 1 1
569 1 1 1 1 80 LYS HA A 80 . HA 1 1
569 1 2 1 1 81 ASN H A 81 . HN 1 1
570 1 1 1 1 81 ASN H A 81 . HN 1 1
570 1 2 1 1 81 ASN HA A 81 . HA 1 1
571 1 1 1 1 81 ASN H A 81 . HN 1 1
571 1 2 1 1 81 ASN QB A 81 . HB1 1 1
572 1 1 1 1 81 ASN H A 81 . HN 1 1
572 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
573 1 1 1 1 78 PHE H A 78 . HN 1 1
573 1 2 1 1 153 HIS H A 153 . HN 1 1
574 1 1 1 1 152 VAL HA A 152 . HA 1 1
574 1 2 1 1 153 HIS H A 153 . HN 1 1
575 1 1 1 1 72 VAL H A 72 . HN 1 1
575 1 2 1 1 94 LEU HA A 94 . HA 1 1
576 1 1 1 1 71 LEU HA A 71 . HA 1 1
576 1 2 1 1 72 VAL H A 72 . HN 1 1
577 1 1 1 1 71 LEU HB3 A 71 . HB1 1 1
577 1 2 1 1 72 VAL H A 72 . HN 1 1
578 1 1 1 1 72 VAL H A 72 . HN 1 1
578 1 2 1 1 72 VAL QG A 72 . HG11 1 1
579 1 1 1 1 70 LYS HA A 70 . HA 1 1
579 1 2 1 1 71 LEU H A 71 . HN 1 1
580 1 1 1 1 71 LEU H A 71 . HN 1 1
580 1 2 1 1 71 LEU HB2 A 71 . HB2 1 1
581 1 1 1 1 71 LEU H A 71 . HN 1 1
581 1 2 1 1 71 LEU HB3 A 71 . HB1 1 1
582 1 1 1 1 97 ILE HA A 97 . HA 1 1
582 1 2 1 1 98 LEU H A 98 . HN 1 1
583 1 1 1 1 98 LEU H A 98 . HN 1 1
583 1 2 1 1 121 SER HA A 121 . HA 1 1
584 1 1 1 1 98 LEU H A 98 . HN 1 1
584 1 2 1 1 120 ILE HB A 120 . HB 1 1
585 1 1 1 1 98 LEU H A 98 . HN 1 1
585 1 2 1 1 98 LEU HB2 A 98 . HB1 1 1
586 1 1 1 1 97 ILE HG13 A 97 . HG12 1 1
586 1 2 1 1 98 LEU H A 98 . HN 1 1
587 1 1 1 1 98 LEU H A 98 . HN 1 1
587 1 2 1 1 98 LEU HB3 A 98 . HB2 1 1
588 1 1 1 1 98 LEU H A 98 . HN 1 1
588 1 2 1 1 98 LEU QD A 98 . HD21 1 1
589 1 1 1 1 125 LEU HA A 125 . HA 1 1
589 1 2 1 1 126 ILE H A 126 . HN 1 1
590 1 1 1 1 125 LEU HB3 A 125 . HB2 1 1
590 1 2 1 1 126 ILE H A 126 . HN 1 1
591 1 1 1 1 125 LEU HG A 125 . HG 1 1
591 1 2 1 1 126 ILE H A 126 . HN 1 1
592 1 1 1 1 103 GLU H A 103 . HN 1 1
592 1 2 1 1 108 TYR QE A 108 . HE1 1 1
593 1 1 1 1 103 GLU H A 103 . HN 1 1
593 1 2 1 1 108 TYR QD A 108 . HD1 1 1
594 1 1 1 1 102 GLN HA A 102 . HA 1 1
594 1 2 1 1 103 GLU H A 103 . HN 1 1
595 1 1 1 1 102 GLN HG2 A 102 . HG2 1 1
595 1 2 1 1 103 GLU H A 103 . HN 1 1
596 1 1 1 1 52 ILE H A 52 . HN 1 1
596 1 2 1 1 53 MET H A 53 . HN 1 1
597 1 1 1 1 52 ILE H A 52 . HN 1 1
597 1 2 1 1 110 PHE QD A 110 . HD1 1 1
598 1 1 1 1 52 ILE H A 52 . HN 1 1
598 1 2 1 1 52 ILE HA A 52 . HA 1 1
599 1 1 1 1 51 SER HA A 51 . HA 1 1
599 1 2 1 1 52 ILE H A 52 . HN 1 1
600 1 1 1 1 52 ILE H A 52 . HN 1 1
600 1 2 1 1 52 ILE HB A 52 . HB 1 1
601 1 1 1 1 52 ILE H A 52 . HN 1 1
601 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
602 1 1 1 1 52 ILE H A 52 . HN 1 1
602 1 2 1 1 52 ILE HG12 A 52 . HG11 1 1
603 1 1 1 1 52 ILE H A 52 . HN 1 1
603 1 2 1 1 52 ILE MG A 52 . HG21 1 1
604 1 1 1 1 170 THR H A 170 . HN 1 1
604 1 2 1 1 171 ILE H A 171 . HN 1 1
605 1 1 1 1 171 ILE H A 171 . HN 1 1
605 1 2 1 1 171 ILE HA A 171 . HA 1 1
606 1 1 1 1 170 THR HB A 170 . HB 1 1
606 1 2 1 1 171 ILE H A 171 . HN 1 1
607 1 1 1 1 170 THR HA A 170 . HA 1 1
607 1 2 1 1 171 ILE H A 171 . HN 1 1
608 1 1 1 1 171 ILE H A 171 . HN 1 1
608 1 2 1 1 171 ILE HG12 A 171 . HG11 1 1
609 1 1 1 1 171 ILE H A 171 . HN 1 1
609 1 2 1 1 171 ILE HB A 171 . HB 1 1
610 1 1 1 1 171 ILE H A 171 . HN 1 1
610 1 2 1 1 171 ILE MG A 171 . HG21 1 1
611 1 1 1 1 170 THR MG A 170 . HG21 1 1
611 1 2 1 1 171 ILE H A 171 . HN 1 1
612 1 1 1 1 20 VAL HB A 20 . HB 1 1
612 1 2 1 1 21 LYS H A 21 . HN 1 1
613 1 1 1 1 122 LEU H A 122 . HN 1 1
613 1 2 1 1 123 LYS H A 123 . HN 1 1
614 1 1 1 1 121 SER HA A 121 . HA 1 1
614 1 2 1 1 122 LEU H A 122 . HN 1 1
615 1 1 1 1 97 ILE HB A 97 . HB 1 1
615 1 2 1 1 122 LEU H A 122 . HN 1 1
616 1 1 1 1 122 LEU H A 122 . HN 1 1
616 1 2 1 1 122 LEU HG A 122 . HG 1 1
617 1 1 1 1 156 SER HA A 156 . HA 1 1
617 1 2 1 1 157 LYS H A 157 . HN 1 1
618 1 1 1 1 156 SER HB3 A 156 . HB2 1 1
618 1 2 1 1 157 LYS H A 157 . HN 1 1
619 1 1 1 1 157 LYS H A 157 . HN 1 1
619 1 2 1 1 157 LYS HB2 A 157 . HB1 1 1
620 1 1 1 1 23 VAL H A 23 . HN 1 1
620 1 2 1 1 24 ILE H A 24 . HN 1 1
621 1 1 1 1 24 ILE H A 24 . HN 1 1
621 1 2 1 1 27 VAL HB A 27 . HB 1 1
622 1 1 1 1 24 ILE H A 24 . HN 1 1
622 1 2 1 1 24 ILE HG13 A 24 . HG12 1 1
623 1 1 1 1 24 ILE H A 24 . HN 1 1
623 1 2 1 1 24 ILE HG12 A 24 . HG11 1 1
624 1 1 1 1 24 ILE H A 24 . HN 1 1
624 1 2 1 1 27 VAL MG2 A 27 . HG21 1 1
625 1 1 1 1 139 LEU HA A 139 . HA 1 1
625 1 2 1 1 140 ILE H A 140 . HN 1 1
626 1 1 1 1 140 ILE H A 140 . HN 1 1
626 1 2 1 1 140 ILE HB A 140 . HB 1 1
627 1 1 1 1 140 ILE H A 140 . HN 1 1
627 1 2 1 1 140 ILE HG12 A 140 . HG12 1 1
628 1 1 1 1 140 ILE H A 140 . HN 1 1
628 1 2 1 1 140 ILE MG A 140 . HG21 1 1
629 1 1 1 1 101 LEU HA A 101 . HA 1 1
629 1 2 1 1 111 ALA H A 111 . HN 1 1
630 1 1 1 1 111 ALA H A 111 . HN 1 1
630 1 2 1 1 111 ALA HA A 111 . HA 1 1
631 1 1 1 1 110 PHE HA A 110 . HA 1 1
631 1 2 1 1 111 ALA H A 111 . HN 1 1
632 1 1 1 1 111 ALA H A 111 . HN 1 1
632 1 2 1 1 111 ALA MB A 111 . HB1 1 1
633 1 1 1 1 101 LEU MD2 A 101 . HD21 1 1
633 1 2 1 1 111 ALA H A 111 . HN 1 1
634 1 1 1 1 149 MET HA A 149 . HA 1 1
634 1 2 1 1 150 VAL H A 150 . HN 1 1
635 1 1 1 1 150 VAL H A 150 . HN 1 1
635 1 2 1 1 150 VAL HB A 150 . HB 1 1
636 1 1 1 1 150 VAL H A 150 . HN 1 1
636 1 2 1 1 150 VAL QG A 150 . HG11 1 1
637 1 1 1 1 153 HIS HA A 153 . HA 1 1
637 1 2 1 1 154 ALA H A 154 . HN 1 1
638 1 1 1 1 154 ALA H A 154 . HN 1 1
638 1 2 1 1 154 ALA HA A 154 . HA 1 1
639 1 1 1 1 154 ALA H A 154 . HN 1 1
639 1 2 1 1 154 ALA MB A 154 . HB1 1 1
640 1 1 1 1 81 ASN HA A 81 . HA 1 1
640 1 2 1 1 82 ALA H A 82 . HN 1 1
641 1 1 1 1 82 ALA H A 82 . HN 1 1
641 1 2 1 1 82 ALA HA A 82 . HA 1 1
642 1 1 1 1 81 ASN QB A 81 . HB1 1 1
642 1 2 1 1 82 ALA H A 82 . HN 1 1
643 1 1 1 1 82 ALA H A 82 . HN 1 1
643 1 2 1 1 82 ALA MB A 82 . HB1 1 1
644 1 1 1 1 82 ALA H A 82 . HN 1 1
644 1 2 1 1 113 LEU QD A 113 . HD21 1 1
645 1 1 1 1 27 VAL H A 27 . HN 1 1
645 1 2 1 1 28 ASP H A 28 . HN 1 1
646 1 1 1 1 28 ASP H A 28 . HN 1 1
646 1 2 1 1 28 ASP HA A 28 . HA 1 1
647 1 1 1 1 28 ASP H A 28 . HN 1 1
647 1 2 1 1 28 ASP HB2 A 28 . HB2 1 1
648 1 1 1 1 28 ASP H A 28 . HN 1 1
648 1 2 1 1 28 ASP HB3 A 28 . HB1 1 1
649 1 1 1 1 27 VAL HB A 27 . HB 1 1
649 1 2 1 1 28 ASP H A 28 . HN 1 1
650 1 1 1 1 27 VAL MG1 A 27 . HG11 1 1
650 1 2 1 1 28 ASP H A 28 . HN 1 1
651 1 1 1 1 136 GLY HA2 A 136 . HA1 1 1
651 1 2 1 1 137 LEU H A 137 . HN 1 1
652 1 1 1 1 136 GLY HA3 A 136 . HA2 1 1
652 1 2 1 1 137 LEU H A 137 . HN 1 1
653 1 1 1 1 137 LEU H A 137 . HN 1 1
653 1 2 1 1 137 LEU HG A 137 . HG 1 1
654 1 1 1 1 137 LEU H A 137 . HN 1 1
654 1 2 1 1 137 LEU HB2 A 137 . HB1 1 1
655 1 1 1 1 137 LEU H A 137 . HN 1 1
655 1 2 1 1 137 LEU QD A 137 . HD11 1 1
656 1 1 1 1 130 VAL QG A 130 . HG21 1 1
656 1 2 1 1 137 LEU H A 137 . HN 1 1
657 1 1 1 1 74 ASP H A 74 . HN 1 1
657 1 2 1 1 75 GLY H A 75 . HN 1 1
658 1 1 1 1 73 ARG H A 73 . HN 1 1
658 1 2 1 1 74 ASP H A 74 . HN 1 1
659 1 1 1 1 74 ASP H A 74 . HN 1 1
659 1 2 1 1 163 TRP HZ2 A 163 . HZ2 1 1
660 1 1 1 1 74 ASP H A 74 . HN 1 1
660 1 2 1 1 74 ASP HA A 74 . HA 1 1
661 1 1 1 1 73 ARG HA A 73 . HA 1 1
661 1 2 1 1 74 ASP H A 74 . HN 1 1
662 1 1 1 1 74 ASP H A 74 . HN 1 1
662 1 2 1 1 74 ASP HB2 A 74 . HB1 1 1
663 1 1 1 1 74 ASP H A 74 . HN 1 1
663 1 2 1 1 74 ASP HB3 A 74 . HB2 1 1
664 1 1 1 1 73 ARG HB3 A 73 . HB1 1 1
664 1 2 1 1 74 ASP H A 74 . HN 1 1
665 1 1 1 1 73 ARG HG2 A 73 . HG1 1 1
665 1 2 1 1 74 ASP H A 74 . HN 1 1
666 1 1 1 1 73 ARG HG3 A 73 . HG2 1 1
666 1 2 1 1 74 ASP H A 74 . HN 1 1
667 1 1 1 1 71 LEU MD1 A 71 . HD11 1 1
667 1 2 1 1 74 ASP H A 74 . HN 1 1
668 1 1 1 1 140 ILE HA A 140 . HA 1 1
668 1 2 1 1 141 SER H A 141 . HN 1 1
669 1 1 1 1 141 SER H A 141 . HN 1 1
669 1 2 1 1 141 SER QB A 141 . HB1 1 1
670 1 1 1 1 141 SER H A 141 . HN 1 1
670 1 2 1 1 147 PRO HG3 A 147 . HG2 1 1
671 1 1 1 1 126 ILE MD A 126 . HD11 1 1
671 1 2 1 1 141 SER H A 141 . HN 1 1
672 1 1 1 1 140 ILE MG A 140 . HG21 1 1
672 1 2 1 1 141 SER H A 141 . HN 1 1
673 1 1 1 1 26 ALA H A 26 . HN 1 1
673 1 2 1 1 26 ALA MB A 26 . HB1 1 1
674 1 1 1 1 127 VAL HA A 127 . HA 1 1
674 1 2 1 1 128 ARG H A 128 . HN 1 1
675 1 1 1 1 128 ARG H A 128 . HN 1 1
675 1 2 1 1 128 ARG HA A 128 . HA 1 1
676 1 1 1 1 128 ARG H A 128 . HN 1 1
676 1 2 1 1 128 ARG HB2 A 128 . HB1 1 1
677 1 1 1 1 127 VAL QG A 127 . HG11 1 1
677 1 2 1 1 128 ARG H A 128 . HN 1 1
678 1 1 1 1 19 LEU H A 19 . HN 1 1
678 1 2 1 1 20 VAL H A 20 . HN 1 1
679 1 1 1 1 18 SER HA A 18 . HA 1 1
679 1 2 1 1 19 LEU H A 19 . HN 1 1
680 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
680 1 2 1 1 19 LEU H A 19 . HN 1 1
681 1 1 1 1 4 LYS H A 4 . HN 1 1
681 1 2 1 1 4 LYS HA A 4 . HA 1 1
682 1 1 1 1 12 ASP QB A 12 . HB2 1 1
682 1 2 1 1 13 LEU H A 13 . HN 1 1
683 1 1 1 1 94 LEU H A 94 . HN 1 1
683 1 2 1 1 99 VAL H A 99 . HN 1 1
684 1 1 1 1 98 LEU H A 98 . HN 1 1
684 1 2 1 1 99 VAL H A 99 . HN 1 1
685 1 1 1 1 98 LEU HA A 98 . HA 1 1
685 1 2 1 1 99 VAL H A 99 . HN 1 1
686 1 1 1 1 99 VAL H A 99 . HN 1 1
686 1 2 1 1 99 VAL HA A 99 . HA 1 1
687 1 1 1 1 99 VAL H A 99 . HN 1 1
687 1 2 1 1 99 VAL HB A 99 . HB 1 1
688 1 1 1 1 99 VAL H A 99 . HN 1 1
688 1 2 1 1 99 VAL QG A 99 . HG11 1 1
689 1 1 1 1 98 LEU QD A 98 . HD21 1 1
689 1 2 1 1 99 VAL H A 99 . HN 1 1
690 1 1 1 1 53 MET H A 53 . HN 1 1
690 1 2 1 1 61 PHE H A 61 . HN 1 1
691 1 1 1 1 52 ILE HA A 52 . HA 1 1
691 1 2 1 1 53 MET H A 53 . HN 1 1
692 1 1 1 1 53 MET H A 53 . HN 1 1
692 1 2 1 1 53 MET HA A 53 . HA 1 1
693 1 1 1 1 52 ILE HB A 52 . HB 1 1
693 1 2 1 1 53 MET H A 53 . HN 1 1
694 1 1 1 1 53 MET H A 53 . HN 1 1
694 1 2 1 1 53 MET HB2 A 53 . HB1 1 1
695 1 1 1 1 52 ILE HG13 A 52 . HG12 1 1
695 1 2 1 1 53 MET H A 53 . HN 1 1
696 1 1 1 1 53 MET H A 53 . HN 1 1
696 1 2 1 1 53 MET HB3 A 53 . HB2 1 1
697 1 1 1 1 52 ILE MG A 52 . HG21 1 1
697 1 2 1 1 53 MET H A 53 . HN 1 1
698 1 1 1 1 160 ARG H A 160 . HN 1 1
698 1 2 1 1 161 ASN H A 161 . HN 1 1
699 1 1 1 1 159 GLU H A 159 . HN 1 1
699 1 2 1 1 160 ARG H A 160 . HN 1 1
700 1 1 1 1 160 ARG H A 160 . HN 1 1
700 1 2 1 1 160 ARG QB A 160 . HB2 1 1
701 1 1 1 1 159 GLU HB3 A 159 . HB1 1 1
701 1 2 1 1 160 ARG H A 160 . HN 1 1
702 1 1 1 1 159 GLU HB2 A 159 . HB2 1 1
702 1 2 1 1 160 ARG H A 160 . HN 1 1
703 1 1 1 1 154 ALA MB A 154 . HB1 1 1
703 1 2 1 1 160 ARG H A 160 . HN 1 1
704 1 1 1 1 55 MET HA A 55 . HA 1 1
704 1 2 1 1 56 LYS H A 56 . HN 1 1
705 1 1 1 1 56 LYS H A 56 . HN 1 1
705 1 2 1 1 56 LYS QB A 56 . HB2 1 1
706 1 1 1 1 174 LEU H A 174 . HN 1 1
706 1 2 1 1 174 LEU HA A 174 . HA 1 1
707 1 1 1 1 173 THR HA A 173 . HA 1 1
707 1 2 1 1 174 LEU H A 174 . HN 1 1
708 1 1 1 1 170 THR HA A 170 . HA 1 1
708 1 2 1 1 174 LEU H A 174 . HN 1 1
709 1 1 1 1 174 LEU H A 174 . HN 1 1
709 1 2 1 1 174 LEU HB2 A 174 . HB2 1 1
710 1 1 1 1 174 LEU H A 174 . HN 1 1
710 1 2 1 1 174 LEU HG A 174 . HG 1 1
711 1 1 1 1 174 LEU H A 174 . HN 1 1
711 1 2 1 1 174 LEU QD A 174 . HD11 1 1
712 1 1 1 1 80 LYS H A 80 . HN 1 1
712 1 2 1 1 80 LYS HA A 80 . HA 1 1
713 1 1 1 1 80 LYS H A 80 . HN 1 1
713 1 2 1 1 80 LYS HB2 A 80 . HB1 1 1
714 1 1 1 1 80 LYS H A 80 . HN 1 1
714 1 2 1 1 80 LYS HD2 A 80 . HD1 1 1
715 1 1 1 1 80 LYS H A 80 . HN 1 1
715 1 2 1 1 80 LYS HB3 A 80 . HB2 1 1
716 1 1 1 1 79 LEU QD A 79 . HD21 1 1
716 1 2 1 1 80 LYS H A 80 . HN 1 1
717 1 1 1 1 14 ALA H A 14 . HN 1 1
717 1 2 1 1 14 ALA HA A 14 . HA 1 1
718 1 1 1 1 41 ASN HA A 41 . HA 1 1
718 1 2 1 1 42 GLU H A 42 . HN 1 1
719 1 1 1 1 39 ARG HA A 39 . HA 1 1
719 1 2 1 1 42 GLU H A 42 . HN 1 1
720 1 1 1 1 42 GLU H A 42 . HN 1 1
720 1 2 1 1 42 GLU HA A 42 . HA 1 1
721 1 1 1 1 38 VAL HA A 38 . HA 1 1
721 1 2 1 1 42 GLU H A 42 . HN 1 1
722 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
722 1 2 1 1 42 GLU H A 42 . HN 1 1
723 1 1 1 1 42 GLU H A 42 . HN 1 1
723 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
724 1 1 1 1 42 GLU H A 42 . HN 1 1
724 1 2 1 1 42 GLU HB2 A 42 . HB1 1 1
725 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
725 1 2 1 1 42 GLU H A 42 . HN 1 1
726 1 1 1 1 42 GLU H A 42 . HN 1 1
726 1 2 1 1 43 ILE HB A 43 . HB 1 1
727 1 1 1 1 92 VAL H A 92 . HN 1 1
727 1 2 1 1 100 PHE QD A 100 . HD1 1 1
728 1 1 1 1 91 ALA HA A 91 . HA 1 1
728 1 2 1 1 92 VAL H A 92 . HN 1 1
729 1 1 1 1 92 VAL H A 92 . HN 1 1
729 1 2 1 1 92 VAL HB A 92 . HB 1 1
730 1 1 1 1 92 VAL H A 92 . HN 1 1
730 1 2 1 1 92 VAL MG2 A 92 . HG11 1 1
731 1 1 1 1 92 VAL H A 92 . HN 1 1
731 1 2 1 1 99 VAL HB A 99 . HB 1 1
732 1 1 1 1 91 ALA MB A 91 . HB1 1 1
732 1 2 1 1 92 VAL H A 92 . HN 1 1
733 1 1 1 1 92 VAL H A 92 . HN 1 1
733 1 2 1 1 98 LEU QD A 98 . HD21 1 1
734 1 1 1 1 86 LEU MD2 A 86 . HD21 1 1
734 1 2 1 1 87 LYS H A 87 . HN 1 1
735 1 1 1 1 87 LYS H A 87 . HN 1 1
735 1 2 1 1 87 LYS HB3 A 87 . HB2 1 1
736 1 1 1 1 87 LYS H A 87 . HN 1 1
736 1 2 1 1 87 LYS HG3 A 87 . HG1 1 1
737 1 1 1 1 87 LYS H A 87 . HN 1 1
737 1 2 1 1 87 LYS HG2 A 87 . HG2 1 1
738 1 1 1 1 86 LEU HA A 86 . HA 1 1
738 1 2 1 1 87 LYS H A 87 . HN 1 1
739 1 1 1 1 87 LYS H A 87 . HN 1 1
739 1 2 1 1 87 LYS HA A 87 . HA 1 1
740 1 1 1 1 86 LEU H A 86 . HN 1 1
740 1 2 1 1 87 LYS H A 87 . HN 1 1
741 1 1 1 1 78 PHE QD A 78 . HD1 1 1
741 1 2 1 1 87 LYS H A 87 . HN 1 1
742 1 1 1 1 78 PHE HA A 78 . HA 1 1
742 1 2 1 1 87 LYS H A 87 . HN 1 1
743 1 1 1 1 10 GLN HB2 A 10 . HB1 1 1
743 1 2 1 1 11 GLU H A 11 . HN 1 1
744 1 1 1 1 11 GLU H A 11 . HN 1 1
744 1 2 1 1 11 GLU HB2 A 11 . HB2 1 1
745 1 1 1 1 90 GLN H A 90 . HN 1 1
745 1 2 1 1 101 LEU H A 101 . HN 1 1
746 1 1 1 1 100 PHE QD A 100 . HD1 1 1
746 1 2 1 1 101 LEU H A 101 . HN 1 1
747 1 1 1 1 100 PHE HA A 100 . HA 1 1
747 1 2 1 1 101 LEU H A 101 . HN 1 1
748 1 1 1 1 91 ALA HA A 91 . HA 1 1
748 1 2 1 1 101 LEU H A 101 . HN 1 1
749 1 1 1 1 101 LEU H A 101 . HN 1 1
749 1 2 1 1 101 LEU HG A 101 . HG 1 1
750 1 1 1 1 101 LEU H A 101 . HN 1 1
750 1 2 1 1 101 LEU HB2 A 101 . HB1 1 1
751 1 1 1 1 101 LEU H A 101 . HN 1 1
751 1 2 1 1 101 LEU HB3 A 101 . HB2 1 1
752 1 1 1 1 163 TRP H A 163 . HN 1 1
752 1 2 1 1 163 TRP HD1 A 163 . HD1 1 1
753 1 1 1 1 163 TRP H A 163 . HN 1 1
753 1 2 1 1 163 TRP HA A 163 . HA 1 1
754 1 1 1 1 162 SER HA A 162 . HA 1 1
754 1 2 1 1 163 TRP H A 163 . HN 1 1
755 1 1 1 1 163 TRP H A 163 . HN 1 1
755 1 2 1 1 163 TRP HB2 A 163 . HB1 1 1
756 1 1 1 1 163 TRP H A 163 . HN 1 1
756 1 2 1 1 163 TRP HB3 A 163 . HB2 1 1
757 1 1 1 1 163 TRP H A 163 . HN 1 1
757 1 2 1 1 164 ILE HG13 A 164 . HG11 1 1
758 1 1 1 1 125 LEU H A 125 . HN 1 1
758 1 2 1 1 125 LEU HA A 125 . HA 1 1
759 1 1 1 1 123 LYS HA A 123 . HA 1 1
759 1 2 1 1 125 LEU H A 125 . HN 1 1
760 1 1 1 1 125 LEU H A 125 . HN 1 1
760 1 2 1 1 171 ILE HG12 A 171 . HG11 1 1
761 1 1 1 1 125 LEU H A 125 . HN 1 1
761 1 2 1 1 125 LEU HB3 A 125 . HB2 1 1
762 1 1 1 1 125 LEU H A 125 . HN 1 1
762 1 2 1 1 171 ILE MG A 171 . HG21 1 1
763 1 1 1 1 125 LEU H A 125 . HN 1 1
763 1 2 1 1 125 LEU HG A 125 . HG 1 1
764 1 1 1 1 129 GLU HA A 129 . HA 1 1
764 1 2 1 1 130 VAL H A 130 . HN 1 1
765 1 1 1 1 130 VAL H A 130 . HN 1 1
765 1 2 1 1 130 VAL HA A 130 . HA 1 1
766 1 1 1 1 130 VAL H A 130 . HN 1 1
766 1 2 1 1 130 VAL HB A 130 . HB 1 1
767 1 1 1 1 130 VAL H A 130 . HN 1 1
767 1 2 1 1 130 VAL QG A 130 . HG21 1 1
768 1 1 1 1 85 ARG H A 85 . HN 1 1
768 1 2 1 1 86 LEU H A 86 . HN 1 1
769 1 1 1 1 86 LEU H A 86 . HN 1 1
769 1 2 1 1 86 LEU HA A 86 . HA 1 1
770 1 1 1 1 85 ARG HA A 85 . HA 1 1
770 1 2 1 1 86 LEU H A 86 . HN 1 1
771 1 1 1 1 85 ARG HB3 A 85 . HB2 1 1
771 1 2 1 1 86 LEU H A 86 . HN 1 1
772 1 1 1 1 86 LEU H A 86 . HN 1 1
772 1 2 1 1 86 LEU HG A 86 . HG 1 1
773 1 1 1 1 86 LEU H A 86 . HN 1 1
773 1 2 1 1 86 LEU QB A 86 . HB1 1 1
774 1 1 1 1 86 LEU H A 86 . HN 1 1
774 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
775 1 1 1 1 86 LEU H A 86 . HN 1 1
775 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
776 1 1 1 1 181 GLY HA2 A 181 . HA1 1 1
776 1 2 1 1 182 ILE H A 182 . HN 1 1
777 1 1 1 1 182 ILE H A 182 . HN 1 1
777 1 2 1 1 182 ILE HA A 182 . HA 1 1
778 1 1 1 1 182 ILE H A 182 . HN 1 1
778 1 2 1 1 182 ILE HG12 A 182 . HG12 1 1
779 1 1 1 1 182 ILE H A 182 . HN 1 1
779 1 2 1 1 182 ILE HG13 A 182 . HG11 1 1
780 1 1 1 1 182 ILE H A 182 . HN 1 1
780 1 2 1 1 182 ILE MG A 182 . HG21 1 1
781 1 1 1 1 12 ASP H A 12 . HN 1 1
781 1 2 1 1 13 LEU H A 13 . HN 1 1
782 1 1 1 1 12 ASP H A 12 . HN 1 1
782 1 2 1 1 174 LEU HA A 174 . HA 1 1
783 1 1 1 1 12 ASP H A 12 . HN 1 1
783 1 2 1 1 12 ASP QB A 12 . HB2 1 1
784 1 1 1 1 110 PHE H A 110 . HN 1 1
784 1 2 1 1 110 PHE HB2 A 110 . HB1 1 1
785 1 1 1 1 110 PHE H A 110 . HN 1 1
785 1 2 1 1 110 PHE HB3 A 110 . HB2 1 1
786 1 1 1 1 109 ILE HB A 109 . HB 1 1
786 1 2 1 1 110 PHE H A 110 . HN 1 1
787 1 1 1 1 109 ILE MG A 109 . HG21 1 1
787 1 2 1 1 110 PHE H A 110 . HN 1 1
788 1 1 1 1 109 ILE MD A 109 . HD11 1 1
788 1 2 1 1 110 PHE H A 110 . HN 1 1
789 1 1 1 1 22 ASP H A 22 . HN 1 1
789 1 2 1 1 23 VAL H A 23 . HN 1 1
790 1 1 1 1 4 LYS HA A 4 . HA 1 1
790 1 2 1 1 5 ASP H A 5 . HN 1 1
791 1 1 1 1 5 ASP H A 5 . HN 1 1
791 1 2 1 1 5 ASP QB A 5 . HB2 1 1
792 1 1 1 1 4 LYS QB A 4 . HB2 1 1
792 1 2 1 1 5 ASP H A 5 . HN 1 1
793 1 1 1 1 159 GLU H A 159 . HN 1 1
793 1 2 1 1 159 GLU HA A 159 . HA 1 1
794 1 1 1 1 158 GLU HA A 158 . HA 1 1
794 1 2 1 1 159 GLU H A 159 . HN 1 1
795 1 1 1 1 159 GLU H A 159 . HN 1 1
795 1 2 1 1 159 GLU HB3 A 159 . HB1 1 1
796 1 1 1 1 159 GLU H A 159 . HN 1 1
796 1 2 1 1 159 GLU HB2 A 159 . HB2 1 1
797 1 1 1 1 158 GLU QB A 158 . HB2 1 1
797 1 2 1 1 159 GLU H A 159 . HN 1 1
798 1 1 1 1 154 ALA MB A 154 . HB1 1 1
798 1 2 1 1 159 GLU H A 159 . HN 1 1
799 1 1 1 1 178 GLU HA A 178 . HA 1 1
799 1 2 1 1 179 ASP H A 179 . HN 1 1
800 1 1 1 1 178 GLU QB A 178 . HB1 1 1
800 1 2 1 1 179 ASP H A 179 . HN 1 1
801 1 1 1 1 7 GLU H A 7 . HN 1 1
801 1 2 1 1 8 VAL H A 8 . HN 1 1
802 1 1 1 1 58 GLY QA A 58 . HA2 1 1
802 1 2 1 1 59 GLN H A 59 . HN 1 1
803 1 1 1 1 57 SER HA A 57 . HA 1 1
803 1 2 1 1 59 GLN H A 59 . HN 1 1
804 1 1 1 1 59 GLN H A 59 . HN 1 1
804 1 2 1 1 59 GLN HA A 59 . HA 1 1
805 1 1 1 1 59 GLN H A 59 . HN 1 1
805 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
806 1 1 1 1 59 GLN H A 59 . HN 1 1
806 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
807 1 1 1 1 59 GLN H A 59 . HN 1 1
807 1 2 1 1 59 GLN HB3 A 59 . HB2 1 1
808 1 1 1 1 41 ASN HA A 41 . HA 1 1
808 1 2 1 1 44 TYR H A 44 . HN 1 1
809 1 1 1 1 43 ILE HB A 43 . HB 1 1
809 1 2 1 1 44 TYR H A 44 . HN 1 1
810 1 1 1 1 43 ILE HG13 A 43 . HG11 1 1
810 1 2 1 1 44 TYR H A 44 . HN 1 1
811 1 1 1 1 37 LYS HA A 37 . HA 1 1
811 1 2 1 1 38 VAL H A 38 . HN 1 1
812 1 1 1 1 35 GLU HA A 35 . HA 1 1
812 1 2 1 1 38 VAL H A 38 . HN 1 1
813 1 1 1 1 38 VAL H A 38 . HN 1 1
813 1 2 1 1 38 VAL HB A 38 . HB 1 1
814 1 1 1 1 38 VAL H A 38 . HN 1 1
814 1 2 1 1 38 VAL QG A 38 . HG11 1 1
815 1 1 1 1 132 HIS HA A 132 . HA 1 1
815 1 2 1 1 133 GLU H A 133 . HN 1 1
816 1 1 1 1 43 ILE H A 43 . HN 1 1
816 1 2 1 1 44 TYR H A 44 . HN 1 1
817 1 1 1 1 40 LEU HA A 40 . HA 1 1
817 1 2 1 1 43 ILE H A 43 . HN 1 1
818 1 1 1 1 43 ILE H A 43 . HN 1 1
818 1 2 1 1 43 ILE HA A 43 . HA 1 1
819 1 1 1 1 42 GLU HB3 A 42 . HB2 1 1
819 1 2 1 1 43 ILE H A 43 . HN 1 1
820 1 1 1 1 43 ILE H A 43 . HN 1 1
820 1 2 1 1 43 ILE HB A 43 . HB 1 1
821 1 1 1 1 43 ILE H A 43 . HN 1 1
821 1 2 1 1 43 ILE HG12 A 43 . HG12 1 1
822 1 1 1 1 43 ILE H A 43 . HN 1 1
822 1 2 1 1 43 ILE MD A 43 . HD11 1 1
823 1 1 1 1 43 ILE H A 43 . HN 1 1
823 1 2 1 1 43 ILE MG A 43 . HG21 1 1
824 1 1 1 1 129 GLU H A 129 . HN 1 1
824 1 2 1 1 130 VAL H A 130 . HN 1 1
825 1 1 1 1 128 ARG HA A 128 . HA 1 1
825 1 2 1 1 129 GLU H A 129 . HN 1 1
826 1 1 1 1 129 GLU H A 129 . HN 1 1
826 1 2 1 1 129 GLU HA A 129 . HA 1 1
827 1 1 1 1 129 GLU H A 129 . HN 1 1
827 1 2 1 1 129 GLU HG3 A 129 . HG1 1 1
828 1 1 1 1 128 ARG HB3 A 128 . HB2 1 1
828 1 2 1 1 129 GLU H A 129 . HN 1 1
829 1 1 1 1 128 ARG HB2 A 128 . HB1 1 1
829 1 2 1 1 129 GLU H A 129 . HN 1 1
830 1 1 1 1 90 GLN H A 90 . HN 1 1
830 1 2 1 1 103 GLU H A 103 . HN 1 1
831 1 1 1 1 89 VAL HA A 89 . HA 1 1
831 1 2 1 1 90 GLN H A 90 . HN 1 1
832 1 1 1 1 89 VAL HB A 89 . HB 1 1
832 1 2 1 1 90 GLN H A 90 . HN 1 1
833 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
833 1 2 1 1 90 GLN H A 90 . HN 1 1
834 1 1 1 1 176 ARG H A 176 . HN 1 1
834 1 2 1 1 176 ARG HA A 176 . HA 1 1
835 1 1 1 1 173 THR HA A 173 . HA 1 1
835 1 2 1 1 176 ARG H A 176 . HN 1 1
836 1 1 1 1 175 ASN HB3 A 175 . HB2 1 1
836 1 2 1 1 176 ARG H A 176 . HN 1 1
837 1 1 1 1 175 ASN HB2 A 175 . HB1 1 1
837 1 2 1 1 176 ARG H A 176 . HN 1 1
838 1 1 1 1 176 ARG H A 176 . HN 1 1
838 1 2 1 1 176 ARG QB A 176 . HB2 1 1
839 1 1 1 1 176 ARG H A 176 . HN 1 1
839 1 2 1 1 176 ARG QG A 176 . HG2 1 1
840 1 1 1 1 176 ARG H A 176 . HN 1 1
840 1 2 1 1 176 ARG QD A 176 . HD1 1 1
841 1 1 1 1 94 LEU H A 94 . HN 1 1
841 1 2 1 1 97 ILE H A 97 . HN 1 1
842 1 1 1 1 97 ILE H A 97 . HN 1 1
842 1 2 1 1 98 LEU H A 98 . HN 1 1
843 1 1 1 1 97 ILE H A 97 . HN 1 1
843 1 2 1 1 97 ILE HA A 97 . HA 1 1
844 1 1 1 1 94 LEU QB A 94 . HB1 1 1
844 1 2 1 1 97 ILE H A 97 . HN 1 1
845 1 1 1 1 97 ILE H A 97 . HN 1 1
845 1 2 1 1 97 ILE HG13 A 97 . HG12 1 1
846 1 1 1 1 97 ILE H A 97 . HN 1 1
846 1 2 1 1 97 ILE HG12 A 97 . HG11 1 1
847 1 1 1 1 94 LEU MD2 A 94 . HD21 1 1
847 1 2 1 1 97 ILE H A 97 . HN 1 1
848 1 1 1 1 116 LYS H A 116 . HN 1 1
848 1 2 1 1 117 SER H A 117 . HN 1 1
849 1 1 1 1 116 LYS H A 116 . HN 1 1
849 1 2 1 1 116 LYS HA A 116 . HA 1 1
850 1 1 1 1 115 GLN HB3 A 115 . HB1 1 1
850 1 2 1 1 116 LYS H A 116 . HN 1 1
851 1 1 1 1 50 LYS H A 50 . HN 1 1
851 1 2 1 1 50 LYS HA A 50 . HA 1 1
852 1 1 1 1 49 SER HA A 49 . HA 1 1
852 1 2 1 1 50 LYS H A 50 . HN 1 1
853 1 1 1 1 50 LYS H A 50 . HN 1 1
853 1 2 1 1 50 LYS HB3 A 50 . HB2 1 1
854 1 1 1 1 50 LYS H A 50 . HN 1 1
854 1 2 1 1 50 LYS HB2 A 50 . HB1 1 1
855 1 1 1 1 50 LYS H A 50 . HN 1 1
855 1 2 1 1 50 LYS QG A 50 . HG2 1 1
856 1 1 1 1 30 LYS H A 30 . HN 1 1
856 1 2 1 1 31 VAL H A 31 . HN 1 1
857 1 1 1 1 31 VAL H A 31 . HN 1 1
857 1 2 1 1 32 ALA H A 32 . HN 1 1
858 1 1 1 1 31 VAL H A 31 . HN 1 1
858 1 2 1 1 31 VAL HA A 31 . HA 1 1
859 1 1 1 1 31 VAL H A 31 . HN 1 1
859 1 2 1 1 31 VAL HB A 31 . HB 1 1
860 1 1 1 1 30 LYS QG A 30 . HG2 1 1
860 1 2 1 1 31 VAL H A 31 . HN 1 1
861 1 1 1 1 31 VAL H A 31 . HN 1 1
861 1 2 1 1 32 ALA MB A 32 . HB1 1 1
862 1 1 1 1 31 VAL H A 31 . HN 1 1
862 1 2 1 1 31 VAL MG1 A 31 . HG21 1 1
863 1 1 1 1 177 ASP H A 177 . HN 1 1
863 1 2 1 1 178 GLU H A 178 . HN 1 1
864 1 1 1 1 176 ARG H A 176 . HN 1 1
864 1 2 1 1 177 ASP H A 177 . HN 1 1
865 1 1 1 1 177 ASP H A 177 . HN 1 1
865 1 2 1 1 177 ASP QB A 177 . HB1 1 1
866 1 1 1 1 176 ARG QG A 176 . HG2 1 1
866 1 2 1 1 177 ASP H A 177 . HN 1 1
867 1 1 1 1 121 SER H A 121 . HN 1 1
867 1 2 1 1 121 SER HA A 121 . HA 1 1
868 1 1 1 1 120 ILE HA A 120 . HA 1 1
868 1 2 1 1 121 SER H A 121 . HN 1 1
869 1 1 1 1 121 SER H A 121 . HN 1 1
869 1 2 1 1 121 SER QB A 121 . HB1 1 1
870 1 1 1 1 55 MET ME A 55 . HE1 1 1
870 1 2 1 1 121 SER H A 121 . HN 1 1
871 1 1 1 1 120 ILE MG A 120 . HG21 1 1
871 1 2 1 1 121 SER H A 121 . HN 1 1
872 1 1 1 1 8 VAL H A 8 . HN 1 1
872 1 2 1 1 8 VAL HA A 8 . HA 1 1
873 1 1 1 1 102 GLN H A 102 . HN 1 1
873 1 2 1 1 102 GLN HA A 102 . HA 1 1
874 1 1 1 1 101 LEU HA A 101 . HA 1 1
874 1 2 1 1 102 GLN H A 102 . HN 1 1
875 1 1 1 1 102 GLN H A 102 . HN 1 1
875 1 2 1 1 102 GLN HB3 A 102 . HB2 1 1
876 1 1 1 1 102 GLN H A 102 . HN 1 1
876 1 2 1 1 102 GLN HB2 A 102 . HB1 1 1
877 1 1 1 1 102 GLN H A 102 . HN 1 1
877 1 2 1 1 111 ALA MB A 111 . HB1 1 1
878 1 1 1 1 101 LEU HB3 A 101 . HB2 1 1
878 1 2 1 1 102 GLN H A 102 . HN 1 1
879 1 1 1 1 101 LEU MD2 A 101 . HD21 1 1
879 1 2 1 1 102 GLN H A 102 . HN 1 1
880 1 1 1 1 178 GLU H A 178 . HN 1 1
880 1 2 1 1 178 GLU HA A 178 . HA 1 1
881 1 1 1 1 177 ASP QB A 177 . HB2 1 1
881 1 2 1 1 178 GLU H A 178 . HN 1 1
882 1 1 1 1 178 GLU H A 178 . HN 1 1
882 1 2 1 1 178 GLU QG A 178 . HG2 1 1
883 1 1 1 1 178 GLU H A 178 . HN 1 1
883 1 2 1 1 178 GLU QB A 178 . HB2 1 1
884 1 1 1 1 78 PHE QD A 78 . HD1 1 1
884 1 2 1 1 89 VAL H A 89 . HN 1 1
885 1 1 1 1 78 PHE HA A 78 . HA 1 1
885 1 2 1 1 89 VAL H A 89 . HN 1 1
886 1 1 1 1 89 VAL H A 89 . HN 1 1
886 1 2 1 1 89 VAL HA A 89 . HA 1 1
887 1 1 1 1 88 GLU HA A 88 . HA 1 1
887 1 2 1 1 89 VAL H A 89 . HN 1 1
888 1 1 1 1 88 GLU HB3 A 88 . HB1 1 1
888 1 2 1 1 89 VAL H A 89 . HN 1 1
889 1 1 1 1 88 GLU HG2 A 88 . HG1 1 1
889 1 2 1 1 89 VAL H A 89 . HN 1 1
890 1 1 1 1 89 VAL H A 89 . HN 1 1
890 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
891 1 1 1 1 89 VAL H A 89 . HN 1 1
891 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
892 1 1 1 1 77 VAL MG2 A 77 . HG21 1 1
892 1 2 1 1 89 VAL H A 89 . HN 1 1
893 1 1 1 1 137 LEU QD A 137 . HD21 1 1
893 1 2 1 1 139 LEU H A 139 . HN 1 1
894 1 1 1 1 139 LEU H A 139 . HN 1 1
894 1 2 1 1 139 LEU HB2 A 139 . HB2 1 1
895 1 1 1 1 139 LEU H A 139 . HN 1 1
895 1 2 1 1 139 LEU HB3 A 139 . HB1 1 1
896 1 1 1 1 138 PHE HA A 138 . HA 1 1
896 1 2 1 1 139 LEU H A 139 . HN 1 1
897 1 1 1 1 77 VAL H A 77 . HN 1 1
897 1 2 1 1 91 ALA H A 91 . HN 1 1
898 1 1 1 1 76 SER HA A 76 . HA 1 1
898 1 2 1 1 77 VAL H A 77 . HN 1 1
899 1 1 1 1 77 VAL H A 77 . HN 1 1
899 1 2 1 1 90 GLN HA A 90 . HA 1 1
900 1 1 1 1 77 VAL H A 77 . HN 1 1
900 1 2 1 1 77 VAL HA A 77 . HA 1 1
901 1 1 1 1 76 SER QB A 76 . HB1 1 1
901 1 2 1 1 77 VAL H A 77 . HN 1 1
902 1 1 1 1 77 VAL H A 77 . HN 1 1
902 1 2 1 1 91 ALA MB A 91 . HB1 1 1
903 1 1 1 1 77 VAL H A 77 . HN 1 1
903 1 2 1 1 77 VAL MG2 A 77 . HG21 1 1
904 1 1 1 1 77 VAL H A 77 . HN 1 1
904 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
905 1 1 1 1 78 PHE HA A 78 . HA 1 1
905 1 2 1 1 79 LEU H A 79 . HN 1 1
906 1 1 1 1 104 LYS H A 104 . HN 1 1
906 1 2 1 1 107 LYS H A 107 . HN 1 1
907 1 1 1 1 106 GLN H A 106 . HN 1 1
907 1 2 1 1 107 LYS H A 107 . HN 1 1
908 1 1 1 1 107 LYS H A 107 . HN 1 1
908 1 2 1 1 108 TYR H A 108 . HN 1 1
909 1 1 1 1 103 GLU HA A 103 . HA 1 1
909 1 2 1 1 107 LYS H A 107 . HN 1 1
910 1 1 1 1 107 LYS H A 107 . HN 1 1
910 1 2 1 1 107 LYS HA A 107 . HA 1 1
911 1 1 1 1 105 ASP HA A 105 . HA 1 1
911 1 2 1 1 107 LYS H A 107 . HN 1 1
912 1 1 1 1 106 GLN HA A 106 . HA 1 1
912 1 2 1 1 107 LYS H A 107 . HN 1 1
913 1 1 1 1 107 LYS H A 107 . HN 1 1
913 1 2 1 1 107 LYS QB A 107 . HB2 1 1
914 1 1 1 1 107 LYS H A 107 . HN 1 1
914 1 2 1 1 107 LYS HG2 A 107 . HG2 1 1
915 1 1 1 1 82 ALA H A 82 . HN 1 1
915 1 2 1 1 83 ALA H A 83 . HN 1 1
916 1 1 1 1 83 ALA H A 83 . HN 1 1
916 1 2 1 1 84 GLY H A 84 . HN 1 1
917 1 1 1 1 83 ALA H A 83 . HN 1 1
917 1 2 1 1 85 ARG H A 85 . HN 1 1
918 1 1 1 1 83 ALA H A 83 . HN 1 1
918 1 2 1 1 84 GLY HA2 A 84 . HA2 1 1
919 1 1 1 1 82 ALA HA A 82 . HA 1 1
919 1 2 1 1 83 ALA H A 83 . HN 1 1
920 1 1 1 1 81 ASN QB A 81 . HB1 1 1
920 1 2 1 1 83 ALA H A 83 . HN 1 1
921 1 1 1 1 157 LYS H A 157 . HN 1 1
921 1 2 1 1 158 GLU H A 158 . HN 1 1
922 1 1 1 1 158 GLU H A 158 . HN 1 1
922 1 2 1 1 159 GLU H A 159 . HN 1 1
923 1 1 1 1 156 SER HA A 156 . HA 1 1
923 1 2 1 1 158 GLU H A 158 . HN 1 1
924 1 1 1 1 157 LYS HA A 157 . HA 1 1
924 1 2 1 1 158 GLU H A 158 . HN 1 1
925 1 1 1 1 158 GLU H A 158 . HN 1 1
925 1 2 1 1 158 GLU HA A 158 . HA 1 1
926 1 1 1 1 158 GLU H A 158 . HN 1 1
926 1 2 1 1 158 GLU QG A 158 . HG1 1 1
927 1 1 1 1 158 GLU H A 158 . HN 1 1
927 1 2 1 1 158 GLU QB A 158 . HB1 1 1
928 1 1 1 1 27 VAL H A 27 . HN 1 1
928 1 2 1 1 27 VAL HB A 27 . HB 1 1
929 1 1 1 1 26 ALA MB A 26 . HB1 1 1
929 1 2 1 1 27 VAL H A 27 . HN 1 1
930 1 1 1 1 27 VAL H A 27 . HN 1 1
930 1 2 1 1 27 VAL MG1 A 27 . HG11 1 1
931 1 1 1 1 118 THR H A 118 . HN 1 1
931 1 2 1 1 119 VAL H A 119 . HN 1 1
932 1 1 1 1 117 SER HA A 117 . HA 1 1
932 1 2 1 1 119 VAL H A 119 . HN 1 1
933 1 1 1 1 118 THR HA A 118 . HA 1 1
933 1 2 1 1 119 VAL H A 119 . HN 1 1
934 1 1 1 1 119 VAL H A 119 . HN 1 1
934 1 2 1 1 119 VAL HA A 119 . HA 1 1
935 1 1 1 1 117 SER HB2 A 117 . HB1 1 1
935 1 2 1 1 119 VAL H A 119 . HN 1 1
936 1 1 1 1 119 VAL H A 119 . HN 1 1
936 1 2 1 1 119 VAL HB A 119 . HB 1 1
937 1 1 1 1 119 VAL H A 119 . HN 1 1
937 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
938 1 1 1 1 119 VAL H A 119 . HN 1 1
938 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
939 1 1 1 1 166 ILE H A 166 . HN 1 1
939 1 2 1 1 169 ASP H A 169 . HN 1 1
940 1 1 1 1 169 ASP H A 169 . HN 1 1
940 1 2 1 1 169 ASP HA A 169 . HA 1 1
941 1 1 1 1 169 ASP H A 169 . HN 1 1
941 1 2 1 1 169 ASP HB3 A 169 . HB1 1 1
942 1 1 1 1 169 ASP H A 169 . HN 1 1
942 1 2 1 1 169 ASP HB2 A 169 . HB2 1 1
943 1 1 1 1 47 THR H A 47 . HN 1 1
943 1 2 1 1 47 THR HA A 47 . HA 1 1
944 1 1 1 1 47 THR H A 47 . HN 1 1
944 1 2 1 1 47 THR HB A 47 . HB 1 1
945 1 1 1 1 46 LYS HA A 46 . HA 1 1
945 1 2 1 1 47 THR H A 47 . HN 1 1
946 1 1 1 1 45 THR HA A 45 . HA 1 1
946 1 2 1 1 47 THR H A 47 . HN 1 1
947 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
947 1 2 1 1 47 THR H A 47 . HN 1 1
948 1 1 1 1 46 LYS HD3 A 46 . HD2 1 1
948 1 2 1 1 47 THR H A 47 . HN 1 1
949 1 1 1 1 47 THR H A 47 . HN 1 1
949 1 2 1 1 47 THR MG A 47 . HG21 1 1
950 1 1 1 1 161 ASN H A 161 . HN 1 1
950 1 2 1 1 161 ASN HD21 A 161 . HD21 1 1
951 1 1 1 1 161 ASN H A 161 . HN 1 1
951 1 2 1 1 161 ASN HD22 A 161 . HD22 1 1
952 1 1 1 1 161 ASN H A 161 . HN 1 1
952 1 2 1 1 161 ASN HA A 161 . HA 1 1
953 1 1 1 1 158 GLU HA A 158 . HA 1 1
953 1 2 1 1 161 ASN H A 161 . HN 1 1
954 1 1 1 1 161 ASN H A 161 . HN 1 1
954 1 2 1 1 161 ASN QB A 161 . HB1 1 1
955 1 1 1 1 160 ARG QB A 160 . HB2 1 1
955 1 2 1 1 161 ASN H A 161 . HN 1 1
956 1 1 1 1 138 PHE H A 138 . HN 1 1
956 1 2 1 1 138 PHE QD A 138 . HD1 1 1
957 1 1 1 1 137 LEU HA A 137 . HA 1 1
957 1 2 1 1 138 PHE H A 138 . HN 1 1
958 1 1 1 1 129 GLU HA A 129 . HA 1 1
958 1 2 1 1 138 PHE H A 138 . HN 1 1
959 1 1 1 1 138 PHE H A 138 . HN 1 1
959 1 2 1 1 138 PHE HB2 A 138 . HB1 1 1
960 1 1 1 1 138 PHE H A 138 . HN 1 1
960 1 2 1 1 138 PHE HB3 A 138 . HB2 1 1
961 1 1 1 1 137 LEU HG A 137 . HG 1 1
961 1 2 1 1 138 PHE H A 138 . HN 1 1
962 1 1 1 1 130 VAL HB A 130 . HB 1 1
962 1 2 1 1 138 PHE H A 138 . HN 1 1
963 1 1 1 1 137 LEU HB3 A 137 . HB2 1 1
963 1 2 1 1 138 PHE H A 138 . HN 1 1
964 1 1 1 1 130 VAL QG A 130 . HG21 1 1
964 1 2 1 1 138 PHE H A 138 . HN 1 1
965 1 1 1 1 169 ASP H A 169 . HN 1 1
965 1 2 1 1 170 THR H A 170 . HN 1 1
966 1 1 1 1 169 ASP HA A 169 . HA 1 1
966 1 2 1 1 170 THR H A 170 . HN 1 1
967 1 1 1 1 170 THR H A 170 . HN 1 1
967 1 2 1 1 170 THR HB A 170 . HB 1 1
968 1 1 1 1 170 THR H A 170 . HN 1 1
968 1 2 1 1 170 THR HA A 170 . HA 1 1
969 1 1 1 1 167 ILE HA A 167 . HA 1 1
969 1 2 1 1 170 THR H A 170 . HN 1 1
970 1 1 1 1 169 ASP HB3 A 169 . HB1 1 1
970 1 2 1 1 170 THR H A 170 . HN 1 1
971 1 1 1 1 169 ASP HB2 A 169 . HB2 1 1
971 1 2 1 1 170 THR H A 170 . HN 1 1
972 1 1 1 1 170 THR H A 170 . HN 1 1
972 1 2 1 1 170 THR MG A 170 . HG21 1 1
973 1 1 1 1 170 THR H A 170 . HN 1 1
973 1 2 1 1 171 ILE MD A 171 . HD11 1 1
974 1 1 1 1 69 LYS HA A 69 . HA 1 1
974 1 2 1 1 70 LYS H A 70 . HN 1 1
975 1 1 1 1 70 LYS H A 70 . HN 1 1
975 1 2 1 1 94 LEU QB A 94 . HB2 1 1
976 1 1 1 1 69 LYS HB3 A 69 . HB1 1 1
976 1 2 1 1 70 LYS H A 70 . HN 1 1
977 1 1 1 1 70 LYS H A 70 . HN 1 1
977 1 2 1 1 70 LYS HG2 A 70 . HG2 1 1
978 1 1 1 1 5 ASP HA A 5 . HA 1 1
978 1 2 1 1 6 ASN H A 6 . HN 1 1
979 1 1 1 1 6 ASN H A 6 . HN 1 1
979 1 2 1 1 6 ASN HB3 A 6 . HB1 1 1
980 1 1 1 1 68 ARG H A 68 . HN 1 1
980 1 2 1 1 69 LYS H A 69 . HN 1 1
981 1 1 1 1 161 ASN HA A 161 . HA 1 1
981 1 2 1 1 164 ILE H A 164 . HN 1 1
982 1 1 1 1 164 ILE H A 164 . HN 1 1
982 1 2 1 1 164 ILE HA A 164 . HA 1 1
983 1 1 1 1 163 TRP HB2 A 163 . HB1 1 1
983 1 2 1 1 164 ILE H A 164 . HN 1 1
984 1 1 1 1 163 TRP HB3 A 163 . HB2 1 1
984 1 2 1 1 164 ILE H A 164 . HN 1 1
985 1 1 1 1 164 ILE H A 164 . HN 1 1
985 1 2 1 1 164 ILE HB A 164 . HB 1 1
986 1 1 1 1 164 ILE H A 164 . HN 1 1
986 1 2 1 1 164 ILE MD A 164 . HD11 1 1
987 1 1 1 1 171 ILE H A 171 . HN 1 1
987 1 2 1 1 172 ASN H A 172 . HN 1 1
988 1 1 1 1 170 THR H A 170 . HN 1 1
988 1 2 1 1 172 ASN H A 172 . HN 1 1
989 1 1 1 1 172 ASN H A 172 . HN 1 1
989 1 2 1 1 172 ASN HA A 172 . HA 1 1
990 1 1 1 1 171 ILE HA A 171 . HA 1 1
990 1 2 1 1 172 ASN H A 172 . HN 1 1
991 1 1 1 1 172 ASN H A 172 . HN 1 1
991 1 2 1 1 172 ASN HB3 A 172 . HB1 1 1
992 1 1 1 1 172 ASN H A 172 . HN 1 1
992 1 2 1 1 172 ASN HB2 A 172 . HB2 1 1
993 1 1 1 1 171 ILE HB A 171 . HB 1 1
993 1 2 1 1 172 ASN H A 172 . HN 1 1
994 1 1 1 1 171 ILE MG A 171 . HG21 1 1
994 1 2 1 1 172 ASN H A 172 . HN 1 1
995 1 1 1 1 171 ILE MD A 171 . HD11 1 1
995 1 2 1 1 172 ASN H A 172 . HN 1 1
996 1 1 1 1 108 TYR H A 108 . HN 1 1
996 1 2 1 1 108 TYR QD A 108 . HD1 1 1
997 1 1 1 1 107 LYS HA A 107 . HA 1 1
997 1 2 1 1 108 TYR H A 108 . HN 1 1
998 1 1 1 1 47 THR HA A 47 . HA 1 1
998 1 2 1 1 108 TYR H A 108 . HN 1 1
999 1 1 1 1 108 TYR H A 108 . HN 1 1
999 1 2 1 1 108 TYR HB2 A 108 . HB1 1 1
1000 1 1 1 1 107 LYS QB A 107 . HB1 1 1
1000 1 2 1 1 108 TYR H A 108 . HN 1 1
1001 1 1 1 1 161 ASN H A 161 . HN 1 1
1001 1 2 1 1 162 SER H A 162 . HN 1 1
1002 1 1 1 1 161 ASN HD21 A 161 . HD21 1 1
1002 1 2 1 1 162 SER H A 162 . HN 1 1
1003 1 1 1 1 162 SER H A 162 . HN 1 1
1003 1 2 1 1 165 GLN HE21 A 165 . HE21 1 1
1004 1 1 1 1 162 SER H A 162 . HN 1 1
1004 1 2 1 1 162 SER HA A 162 . HA 1 1
1005 1 1 1 1 161 ASN HA A 161 . HA 1 1
1005 1 2 1 1 162 SER H A 162 . HN 1 1
1006 1 1 1 1 161 ASN QB A 161 . HB1 1 1
1006 1 2 1 1 162 SER H A 162 . HN 1 1
1007 1 1 1 1 123 LYS H A 123 . HN 1 1
1007 1 2 1 1 123 LYS HA A 123 . HA 1 1
1008 1 1 1 1 123 LYS H A 123 . HN 1 1
1008 1 2 1 1 123 LYS HB2 A 123 . HB2 1 1
1009 1 1 1 1 123 LYS H A 123 . HN 1 1
1009 1 2 1 1 123 LYS HG2 A 123 . HG2 1 1
1010 1 1 1 1 123 LYS H A 123 . HN 1 1
1010 1 2 1 1 123 LYS HG3 A 123 . HG1 1 1
1011 1 1 1 1 123 LYS H A 123 . HN 1 1
1011 1 2 1 1 174 LEU QD A 174 . HD11 1 1
1012 1 1 1 1 164 ILE H A 164 . HN 1 1
1012 1 2 1 1 166 ILE H A 166 . HN 1 1
1013 1 1 1 1 166 ILE H A 166 . HN 1 1
1013 1 2 1 1 167 ILE H A 167 . HN 1 1
1014 1 1 1 1 163 TRP HA A 163 . HA 1 1
1014 1 2 1 1 166 ILE H A 166 . HN 1 1
1015 1 1 1 1 166 ILE H A 166 . HN 1 1
1015 1 2 1 1 166 ILE HA A 166 . HA 1 1
1016 1 1 1 1 165 GLN HA A 165 . HA 1 1
1016 1 2 1 1 166 ILE H A 166 . HN 1 1
1017 1 1 1 1 166 ILE H A 166 . HN 1 1
1017 1 2 1 1 166 ILE HB A 166 . HB 1 1
1018 1 1 1 1 166 ILE H A 166 . HN 1 1
1018 1 2 1 1 166 ILE QG A 166 . HG12 1 1
1019 1 1 1 1 166 ILE H A 166 . HN 1 1
1019 1 2 1 1 166 ILE MD A 166 . HD11 1 1
1020 1 1 1 1 184 SER H A 184 . HN 1 1
1020 1 2 1 1 185 GLU H A 185 . HN 1 1
1021 1 1 1 1 183 PRO HA A 183 . HA 1 1
1021 1 2 1 1 184 SER H A 184 . HN 1 1
1022 1 1 1 1 184 SER H A 184 . HN 1 1
1022 1 2 1 1 184 SER HB2 A 184 . HB2 1 1
1023 1 1 1 1 76 SER H A 76 . HN 1 1
1023 1 2 1 1 90 GLN HE22 A 90 . HE21 1 1
1024 1 1 1 1 76 SER H A 76 . HN 1 1
1024 1 2 1 1 76 SER HA A 76 . HA 1 1
1025 1 1 1 1 76 SER H A 76 . HN 1 1
1025 1 2 1 1 90 GLN HA A 90 . HA 1 1
1026 1 1 1 1 75 GLY HA3 A 75 . HA2 1 1
1026 1 2 1 1 76 SER H A 76 . HN 1 1
1027 1 1 1 1 75 GLY HA2 A 75 . HA1 1 1
1027 1 2 1 1 76 SER H A 76 . HN 1 1
1028 1 1 1 1 41 ASN H A 41 . HN 1 1
1028 1 2 1 1 42 GLU H A 42 . HN 1 1
1029 1 1 1 1 41 ASN H A 41 . HN 1 1
1029 1 2 1 1 43 ILE H A 43 . HN 1 1
1030 1 1 1 1 41 ASN H A 41 . HN 1 1
1030 1 2 1 1 41 ASN HA A 41 . HA 1 1
1031 1 1 1 1 37 LYS HA A 37 . HA 1 1
1031 1 2 1 1 41 ASN H A 41 . HN 1 1
1032 1 1 1 1 38 VAL HA A 38 . HA 1 1
1032 1 2 1 1 41 ASN H A 41 . HN 1 1
1033 1 1 1 1 41 ASN H A 41 . HN 1 1
1033 1 2 1 1 41 ASN HB3 A 41 . HB1 1 1
1034 1 1 1 1 41 ASN H A 41 . HN 1 1
1034 1 2 1 1 41 ASN HB2 A 41 . HB2 1 1
1035 1 1 1 1 40 LEU HB3 A 40 . HB2 1 1
1035 1 2 1 1 41 ASN H A 41 . HN 1 1
1036 1 1 1 1 40 LEU HB2 A 40 . HB1 1 1
1036 1 2 1 1 41 ASN H A 41 . HN 1 1
1037 1 1 1 1 72 VAL H A 72 . HN 1 1
1037 1 2 1 1 73 ARG H A 73 . HN 1 1
1038 1 1 1 1 73 ARG H A 73 . HN 1 1
1038 1 2 1 1 93 LEU H A 93 . HN 1 1
1039 1 1 1 1 72 VAL HA A 72 . HA 1 1
1039 1 2 1 1 73 ARG H A 73 . HN 1 1
1040 1 1 1 1 73 ARG H A 73 . HN 1 1
1040 1 2 1 1 73 ARG HB2 A 73 . HB2 1 1
1041 1 1 1 1 62 ALA H A 62 . HN 1 1
1041 1 2 1 1 65 ASP H A 65 . HN 1 1
1042 1 1 1 1 65 ASP H A 65 . HN 1 1
1042 1 2 1 1 67 LYS H A 67 . HN 1 1
1043 1 1 1 1 65 ASP H A 65 . HN 1 1
1043 1 2 1 1 65 ASP HA A 65 . HA 1 1
1044 1 1 1 1 64 GLU HA A 64 . HA 1 1
1044 1 2 1 1 65 ASP H A 65 . HN 1 1
1045 1 1 1 1 65 ASP H A 65 . HN 1 1
1045 1 2 1 1 65 ASP QB A 65 . HB2 1 1
1046 1 1 1 1 64 GLU HB3 A 64 . HB2 1 1
1046 1 2 1 1 65 ASP H A 65 . HN 1 1
1047 1 1 1 1 116 LYS HA A 116 . HA 1 1
1047 1 2 1 1 117 SER H A 117 . HN 1 1
1048 1 1 1 1 117 SER H A 117 . HN 1 1
1048 1 2 1 1 117 SER HB3 A 117 . HB2 1 1
1049 1 1 1 1 172 ASN H A 172 . HN 1 1
1049 1 2 1 1 173 THR H A 173 . HN 1 1
1050 1 1 1 1 173 THR H A 173 . HN 1 1
1050 1 2 1 1 174 LEU H A 174 . HN 1 1
1051 1 1 1 1 172 ASN HA A 172 . HA 1 1
1051 1 2 1 1 173 THR H A 173 . HN 1 1
1052 1 1 1 1 173 THR H A 173 . HN 1 1
1052 1 2 1 1 173 THR HB A 173 . HB 1 1
1053 1 1 1 1 173 THR H A 173 . HN 1 1
1053 1 2 1 1 173 THR HA A 173 . HA 1 1
1054 1 1 1 1 170 THR HA A 170 . HA 1 1
1054 1 2 1 1 173 THR H A 173 . HN 1 1
1055 1 1 1 1 172 ASN HB3 A 172 . HB1 1 1
1055 1 2 1 1 173 THR H A 173 . HN 1 1
1056 1 1 1 1 172 ASN HB2 A 172 . HB2 1 1
1056 1 2 1 1 173 THR H A 173 . HN 1 1
1057 1 1 1 1 61 PHE QE A 61 . HE1 1 1
1057 1 2 1 1 66 LEU H A 66 . HN 1 1
1058 1 1 1 1 63 LYS HA A 63 . HA 1 1
1058 1 2 1 1 66 LEU H A 66 . HN 1 1
1059 1 1 1 1 66 LEU H A 66 . HN 1 1
1059 1 2 1 1 66 LEU HA A 66 . HA 1 1
1060 1 1 1 1 66 LEU H A 66 . HN 1 1
1060 1 2 1 1 66 LEU QB A 66 . HB1 1 1
1061 1 1 1 1 65 ASP QB A 65 . HB1 1 1
1061 1 2 1 1 66 LEU H A 66 . HN 1 1
1062 1 1 1 1 66 LEU H A 66 . HN 1 1
1062 1 2 1 1 66 LEU MD1 A 66 . HD21 1 1
1063 1 1 1 1 164 ILE H A 164 . HN 1 1
1063 1 2 1 1 165 GLN H A 165 . HN 1 1
1064 1 1 1 1 165 GLN H A 165 . HN 1 1
1064 1 2 1 1 166 ILE H A 166 . HN 1 1
1065 1 1 1 1 162 SER HA A 162 . HA 1 1
1065 1 2 1 1 165 GLN H A 165 . HN 1 1
1066 1 1 1 1 161 ASN HA A 161 . HA 1 1
1066 1 2 1 1 165 GLN H A 165 . HN 1 1
1067 1 1 1 1 164 ILE HA A 164 . HA 1 1
1067 1 2 1 1 165 GLN H A 165 . HN 1 1
1068 1 1 1 1 164 ILE HB A 164 . HB 1 1
1068 1 2 1 1 165 GLN H A 165 . HN 1 1
1069 1 1 1 1 164 ILE MG A 164 . HG21 1 1
1069 1 2 1 1 165 GLN H A 165 . HN 1 1
1070 1 1 1 1 175 ASN H A 175 . HN 1 1
1070 1 2 1 1 176 ARG H A 176 . HN 1 1
1071 1 1 1 1 175 ASN H A 175 . HN 1 1
1071 1 2 1 1 175 ASN HD21 A 175 . HD21 1 1
1072 1 1 1 1 175 ASN H A 175 . HN 1 1
1072 1 2 1 1 175 ASN HD22 A 175 . HD22 1 1
1073 1 1 1 1 175 ASN H A 175 . HN 1 1
1073 1 2 1 1 175 ASN HA A 175 . HA 1 1
1074 1 1 1 1 172 ASN HA A 172 . HA 1 1
1074 1 2 1 1 175 ASN H A 175 . HN 1 1
1075 1 1 1 1 173 THR HA A 173 . HA 1 1
1075 1 2 1 1 175 ASN H A 175 . HN 1 1
1076 1 1 1 1 175 ASN H A 175 . HN 1 1
1076 1 2 1 1 175 ASN HB2 A 175 . HB1 1 1
1077 1 1 1 1 174 LEU HB2 A 174 . HB2 1 1
1077 1 2 1 1 175 ASN H A 175 . HN 1 1
1078 1 1 1 1 174 LEU QD A 174 . HD21 1 1
1078 1 2 1 1 175 ASN H A 175 . HN 1 1
1079 1 1 1 1 18 SER H A 18 . HN 1 1
1079 1 2 1 1 18 SER HA A 18 . HA 1 1
1080 1 1 1 1 44 TYR H A 44 . HN 1 1
1080 1 2 1 1 45 THR H A 45 . HN 1 1
1081 1 1 1 1 44 TYR QD A 44 . HD1 1 1
1081 1 2 1 1 45 THR H A 45 . HN 1 1
1082 1 1 1 1 41 ASN HA A 41 . HA 1 1
1082 1 2 1 1 45 THR H A 45 . HN 1 1
1083 1 1 1 1 45 THR H A 45 . HN 1 1
1083 1 2 1 1 45 THR HB A 45 . HB 1 1
1084 1 1 1 1 42 GLU HA A 42 . HA 1 1
1084 1 2 1 1 45 THR H A 45 . HN 1 1
1085 1 1 1 1 45 THR H A 45 . HN 1 1
1085 1 2 1 1 45 THR HA A 45 . HA 1 1
1086 1 1 1 1 44 TYR HB3 A 44 . HB1 1 1
1086 1 2 1 1 45 THR H A 45 . HN 1 1
1087 1 1 1 1 44 TYR HB2 A 44 . HB2 1 1
1087 1 2 1 1 45 THR H A 45 . HN 1 1
1088 1 1 1 1 45 THR H A 45 . HN 1 1
1088 1 2 1 1 45 THR MG A 45 . HG21 1 1
1089 1 1 1 1 111 ALA HA A 111 . HA 1 1
1089 1 2 1 1 112 SER H A 112 . HN 1 1
1090 1 1 1 1 111 ALA MB A 111 . HB1 1 1
1090 1 2 1 1 112 SER H A 112 . HN 1 1
1091 1 1 1 1 77 VAL HA A 77 . HA 1 1
1091 1 2 1 1 78 PHE H A 78 . HN 1 1
1092 1 1 1 1 78 PHE H A 78 . HN 1 1
1092 1 2 1 1 78 PHE HB2 A 78 . HB1 1 1
1093 1 1 1 1 77 VAL HB A 77 . HB 1 1
1093 1 2 1 1 78 PHE H A 78 . HN 1 1
1094 1 1 1 1 77 VAL MG1 A 77 . HG11 1 1
1094 1 2 1 1 78 PHE H A 78 . HN 1 1
1095 1 1 1 1 48 ASP HB3 A 48 . HB1 1 1
1095 1 2 1 1 51 SER H A 51 . HN 1 1
1096 1 1 1 1 67 LYS H A 67 . HN 1 1
1096 1 2 1 1 68 ARG H A 68 . HN 1 1
1097 1 1 1 1 68 ARG H A 68 . HN 1 1
1097 1 2 1 1 68 ARG HA A 68 . HA 1 1
1098 1 1 1 1 67 LYS HA A 67 . HA 1 1
1098 1 2 1 1 68 ARG H A 68 . HN 1 1
1099 1 1 1 1 68 ARG H A 68 . HN 1 1
1099 1 2 1 1 68 ARG HB3 A 68 . HB1 1 1
1100 1 1 1 1 68 ARG H A 68 . HN 1 1
1100 1 2 1 1 68 ARG HB2 A 68 . HB2 1 1
1101 1 1 1 1 68 ARG H A 68 . HN 1 1
1101 1 2 1 1 68 ARG QG A 68 . HG2 1 1
1102 1 1 1 1 67 LYS HB2 A 67 . HB1 1 1
1102 1 2 1 1 68 ARG H A 68 . HN 1 1
1103 1 1 1 1 102 GLN H A 102 . HN 1 1
1103 1 2 1 1 109 ILE H A 109 . HN 1 1
1104 1 1 1 1 108 TYR QD A 108 . HD1 1 1
1104 1 2 1 1 109 ILE H A 109 . HN 1 1
1105 1 1 1 1 108 TYR HA A 108 . HA 1 1
1105 1 2 1 1 109 ILE H A 109 . HN 1 1
1106 1 1 1 1 108 TYR HB2 A 108 . HB1 1 1
1106 1 2 1 1 109 ILE H A 109 . HN 1 1
1107 1 1 1 1 109 ILE H A 109 . HN 1 1
1107 1 2 1 1 109 ILE HB A 109 . HB 1 1
1108 1 1 1 1 109 ILE H A 109 . HN 1 1
1108 1 2 1 1 109 ILE HG12 A 109 . HG12 1 1
1109 1 1 1 1 109 ILE H A 109 . HN 1 1
1109 1 2 1 1 109 ILE HG13 A 109 . HG11 1 1
1110 1 1 1 1 109 ILE H A 109 . HN 1 1
1110 1 2 1 1 109 ILE MD A 109 . HD11 1 1
1111 1 1 1 1 64 GLU H A 64 . HN 1 1
1111 1 2 1 1 65 ASP H A 65 . HN 1 1
1112 1 1 1 1 63 LYS H A 63 . HN 1 1
1112 1 2 1 1 64 GLU H A 64 . HN 1 1
1113 1 1 1 1 64 GLU H A 64 . HN 1 1
1113 1 2 1 1 64 GLU HA A 64 . HA 1 1
1114 1 1 1 1 63 LYS HA A 63 . HA 1 1
1114 1 2 1 1 64 GLU H A 64 . HN 1 1
1115 1 1 1 1 64 GLU H A 64 . HN 1 1
1115 1 2 1 1 64 GLU HB2 A 64 . HB1 1 1
1116 1 1 1 1 63 LYS HB3 A 63 . HB1 1 1
1116 1 2 1 1 64 GLU H A 64 . HN 1 1
1117 1 1 1 1 62 ALA MB A 62 . HB1 1 1
1117 1 2 1 1 64 GLU H A 64 . HN 1 1
1118 1 1 1 1 63 LYS HG2 A 63 . HG2 1 1
1118 1 2 1 1 64 GLU H A 64 . HN 1 1
1119 1 1 1 1 63 LYS HG3 A 63 . HG1 1 1
1119 1 2 1 1 64 GLU H A 64 . HN 1 1
1120 1 1 1 1 64 GLU HA A 64 . HA 1 1
1120 1 2 1 1 67 LYS H A 67 . HN 1 1
1121 1 1 1 1 66 LEU HA A 66 . HA 1 1
1121 1 2 1 1 67 LYS H A 67 . HN 1 1
1122 1 1 1 1 67 LYS H A 67 . HN 1 1
1122 1 2 1 1 67 LYS HA A 67 . HA 1 1
1123 1 1 1 1 66 LEU QB A 66 . HB1 1 1
1123 1 2 1 1 67 LYS H A 67 . HN 1 1
1124 1 1 1 1 67 LYS H A 67 . HN 1 1
1124 1 2 1 1 67 LYS HB2 A 67 . HB1 1 1
1125 1 1 1 1 67 LYS H A 67 . HN 1 1
1125 1 2 1 1 67 LYS QG A 67 . HG1 1 1
1126 1 1 1 1 165 GLN HE21 A 165 . HE21 1 1
1126 1 2 1 1 165 GLN HG2 A 165 . HG1 1 1
1127 1 1 1 1 165 GLN HE21 A 165 . HE21 1 1
1127 1 2 1 1 166 ILE QG A 166 . HG12 1 1
1128 1 1 1 1 33 SER H A 33 . HN 1 1
1128 1 2 1 1 33 SER HA A 33 . HA 1 1
1129 1 1 1 1 33 SER H A 33 . HN 1 1
1129 1 2 1 1 33 SER QB A 33 . HB1 1 1
1130 1 1 1 1 32 ALA MB A 32 . HB1 1 1
1130 1 2 1 1 33 SER H A 33 . HN 1 1
1131 1 1 1 1 25 GLY H A 25 . HN 1 1
1131 1 2 1 1 26 ALA H A 26 . HN 1 1
1132 1 1 1 1 24 ILE HB A 24 . HB 1 1
1132 1 2 1 1 25 GLY H A 25 . HN 1 1
1133 1 1 1 1 24 ILE MD A 24 . HD11 1 1
1133 1 2 1 1 25 GLY H A 25 . HN 1 1
1134 1 1 1 1 154 ALA HA A 154 . HA 1 1
1134 1 2 1 1 155 SER H A 155 . HN 1 1
1135 1 1 1 1 155 SER H A 155 . HN 1 1
1135 1 2 1 1 155 SER HA A 155 . HA 1 1
1136 1 1 1 1 155 SER H A 155 . HN 1 1
1136 1 2 1 1 159 GLU HB3 A 159 . HB1 1 1
1137 1 1 1 1 155 SER H A 155 . HN 1 1
1137 1 2 1 1 159 GLU HB2 A 159 . HB2 1 1
1138 1 1 1 1 154 ALA MB A 154 . HB1 1 1
1138 1 2 1 1 155 SER H A 155 . HN 1 1
1139 1 1 1 1 117 SER HA A 117 . HA 1 1
1139 1 2 1 1 118 THR H A 118 . HN 1 1
1140 1 1 1 1 118 THR H A 118 . HN 1 1
1140 1 2 1 1 118 THR HA A 118 . HA 1 1
1141 1 1 1 1 117 SER HB3 A 117 . HB2 1 1
1141 1 2 1 1 118 THR H A 118 . HN 1 1
1142 1 1 1 1 118 THR H A 118 . HN 1 1
1142 1 2 1 1 118 THR MG A 118 . HG21 1 1
1143 1 1 1 1 155 SER H A 155 . HN 1 1
1143 1 2 1 1 156 SER H A 156 . HN 1 1
1144 1 1 1 1 156 SER H A 156 . HN 1 1
1144 1 2 1 1 160 ARG H A 160 . HN 1 1
1145 1 1 1 1 156 SER H A 156 . HN 1 1
1145 1 2 1 1 159 GLU H A 159 . HN 1 1
1146 1 1 1 1 156 SER H A 156 . HN 1 1
1146 1 2 1 1 157 LYS H A 157 . HN 1 1
1147 1 1 1 1 154 ALA HA A 154 . HA 1 1
1147 1 2 1 1 156 SER H A 156 . HN 1 1
1148 1 1 1 1 156 SER H A 156 . HN 1 1
1148 1 2 1 1 156 SER HA A 156 . HA 1 1
1149 1 1 1 1 155 SER HA A 155 . HA 1 1
1149 1 2 1 1 156 SER H A 156 . HN 1 1
1150 1 1 1 1 156 SER H A 156 . HN 1 1
1150 1 2 1 1 156 SER HB3 A 156 . HB2 1 1
1151 1 1 1 1 156 SER H A 156 . HN 1 1
1151 1 2 1 1 156 SER HB2 A 156 . HB1 1 1
1152 1 1 1 1 156 SER H A 156 . HN 1 1
1152 1 2 1 1 159 GLU HB3 A 159 . HB1 1 1
1153 1 1 1 1 156 SER H A 156 . HN 1 1
1153 1 2 1 1 159 GLU HB2 A 159 . HB2 1 1
1154 1 1 1 1 154 ALA MB A 154 . HB1 1 1
1154 1 2 1 1 156 SER H A 156 . HN 1 1
1155 1 1 1 1 56 LYS HA A 56 . HA 1 1
1155 1 2 1 1 57 SER H A 57 . HN 1 1
1156 1 1 1 1 95 THR H A 95 . HN 1 1
1156 1 2 1 1 96 ASP H A 96 . HN 1 1
1157 1 1 1 1 96 ASP H A 96 . HN 1 1
1157 1 2 1 1 97 ILE H A 97 . HN 1 1
1158 1 1 1 1 96 ASP H A 96 . HN 1 1
1158 1 2 1 1 96 ASP HA A 96 . HA 1 1
1159 1 1 1 1 95 THR HB A 95 . HB 1 1
1159 1 2 1 1 96 ASP H A 96 . HN 1 1
1160 1 1 1 1 95 THR HA A 95 . HA 1 1
1160 1 2 1 1 96 ASP H A 96 . HN 1 1
1161 1 1 1 1 94 LEU QB A 94 . HB1 1 1
1161 1 2 1 1 96 ASP H A 96 . HN 1 1
1162 1 1 1 1 96 ASP H A 96 . HN 1 1
1162 1 2 1 1 96 ASP HB3 A 96 . HB2 1 1
1163 1 1 1 1 96 ASP H A 96 . HN 1 1
1163 1 2 1 1 96 ASP HB2 A 96 . HB1 1 1
1164 1 1 1 1 95 THR MG A 95 . HG21 1 1
1164 1 2 1 1 96 ASP H A 96 . HN 1 1
1165 1 1 1 1 96 ASP H A 96 . HN 1 1
1165 1 2 1 1 122 LEU HG A 122 . HG 1 1
1166 1 1 1 1 105 ASP HA A 105 . HA 1 1
1166 1 2 1 1 106 GLN H A 106 . HN 1 1
1167 1 1 1 1 106 GLN H A 106 . HN 1 1
1167 1 2 1 1 106 GLN HA A 106 . HA 1 1
1168 1 1 1 1 103 GLU HG2 A 103 . HG1 1 1
1168 1 2 1 1 106 GLN H A 106 . HN 1 1
1169 1 1 1 1 143 GLY H A 143 . HN 1 1
1169 1 2 1 1 143 GLY HA3 A 143 . HA1 1 1
1170 1 1 1 1 83 ALA HA A 83 . HA 1 1
1170 1 2 1 1 84 GLY H A 84 . HN 1 1
1171 1 1 1 1 84 GLY H A 84 . HN 1 1
1171 1 2 1 1 84 GLY HA2 A 84 . HA2 1 1
1172 1 1 1 1 82 ALA HA A 82 . HA 1 1
1172 1 2 1 1 84 GLY H A 84 . HN 1 1
1173 1 1 1 1 84 GLY H A 84 . HN 1 1
1173 1 2 1 1 84 GLY HA3 A 84 . HA1 1 1
1174 1 1 1 1 83 ALA MB A 83 . HB1 1 1
1174 1 2 1 1 84 GLY H A 84 . HN 1 1
1175 1 1 1 1 75 GLY H A 75 . HN 1 1
1175 1 2 1 1 91 ALA H A 91 . HN 1 1
1176 1 1 1 1 75 GLY H A 75 . HN 1 1
1176 1 2 1 1 163 TRP HH2 A 163 . HH2 1 1
1177 1 1 1 1 75 GLY H A 75 . HN 1 1
1177 1 2 1 1 163 TRP HZ2 A 163 . HZ2 1 1
1178 1 1 1 1 74 ASP HA A 74 . HA 1 1
1178 1 2 1 1 75 GLY H A 75 . HN 1 1
1179 1 1 1 1 75 GLY H A 75 . HN 1 1
1179 1 2 1 1 75 GLY HA3 A 75 . HA2 1 1
1180 1 1 1 1 75 GLY H A 75 . HN 1 1
1180 1 2 1 1 75 GLY HA2 A 75 . HA1 1 1
1181 1 1 1 1 74 ASP HB2 A 74 . HB1 1 1
1181 1 2 1 1 75 GLY H A 75 . HN 1 1
1182 1 1 1 1 75 GLY H A 75 . HN 1 1
1182 1 2 1 1 91 ALA MB A 91 . HB1 1 1
1183 1 1 1 1 70 LYS H A 70 . HN 1 1
1183 1 2 1 1 95 THR H A 95 . HN 1 1
1184 1 1 1 1 94 LEU HA A 94 . HA 1 1
1184 1 2 1 1 95 THR H A 95 . HN 1 1
1185 1 1 1 1 95 THR H A 95 . HN 1 1
1185 1 2 1 1 95 THR HB A 95 . HB 1 1
1186 1 1 1 1 95 THR H A 95 . HN 1 1
1186 1 2 1 1 95 THR HA A 95 . HA 1 1
1187 1 1 1 1 94 LEU QB A 94 . HB1 1 1
1187 1 2 1 1 95 THR H A 95 . HN 1 1
1188 1 1 1 1 95 THR H A 95 . HN 1 1
1188 1 2 1 1 95 THR MG A 95 . HG21 1 1
1189 1 1 1 1 152 VAL MG1 A 152 . HG11 1 1
1189 1 2 1 1 153 HIS H A 153 . HN 1 1
1190 1 1 1 1 104 LYS HA A 104 . HA 1 1
1190 1 2 1 1 105 ASP H A 105 . HN 1 1
1191 1 1 1 1 105 ASP H A 105 . HN 1 1
1191 1 2 1 1 105 ASP HA A 105 . HA 1 1
1192 1 1 1 1 159 GLU QG A 159 . HG2 1 1
1192 1 2 1 1 163 TRP HE1 A 163 . HE1 1 1
1193 1 1 1 1 77 VAL MG1 A 77 . HG11 1 1
1193 1 2 1 1 163 TRP HE1 A 163 . HE1 1 1
1194 1 1 1 1 154 ALA MB A 154 . HB1 1 1
1194 1 2 1 1 163 TRP HE1 A 163 . HE1 1 1
1195 1 1 1 1 130 VAL HA A 130 . HA 1 1
1195 1 2 1 1 131 ALA H A 131 . HN 1 1
1196 1 1 1 1 131 ALA H A 131 . HN 1 1
1196 1 2 1 1 131 ALA MB A 131 . HB1 1 1
1197 1 1 1 1 130 VAL QG A 130 . HG11 1 1
1197 1 2 1 1 131 ALA H A 131 . HN 1 1
1198 1 1 1 1 4 LYS H A 4 . HN 1 1
1198 1 2 1 1 4 LYS QB A 4 . HB2 1 1
1199 1 1 1 1 22 ASP H A 22 . HN 1 1
1199 1 2 1 1 22 ASP HA A 22 . HA 1 1
1200 1 1 1 1 22 ASP H A 22 . HN 1 1
1200 1 2 1 1 22 ASP HB2 A 22 . HB2 1 1
1201 1 1 1 1 22 ASP H A 22 . HN 1 1
1201 1 2 1 1 22 ASP HB3 A 22 . HB1 1 1
1202 1 1 1 1 44 TYR H A 44 . HN 1 1
1202 1 2 1 1 44 TYR QD A 44 . HD1 1 1
1203 1 1 1 1 44 TYR H A 44 . HN 1 1
1203 1 2 1 1 44 TYR HA A 44 . HA 1 1
1204 1 1 1 1 44 TYR H A 44 . HN 1 1
1204 1 2 1 1 44 TYR HB3 A 44 . HB1 1 1
1205 1 1 1 1 44 TYR H A 44 . HN 1 1
1205 1 2 1 1 44 TYR HB2 A 44 . HB2 1 1
1206 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
1206 1 2 1 1 44 TYR H A 44 . HN 1 1
1207 1 1 1 1 93 LEU H A 93 . HN 1 1
1207 1 2 1 1 98 LEU QD A 98 . HD21 1 1
1208 1 1 1 1 66 LEU H A 66 . HN 1 1
1208 1 2 1 1 67 LYS H A 67 . HN 1 1
1209 1 1 1 1 112 SER H A 112 . HN 1 1
1209 1 2 1 1 112 SER HA A 112 . HA 1 1
1210 1 1 1 1 143 GLY H A 143 . HN 1 1
1210 1 2 1 1 143 GLY HA2 A 143 . HA2 1 1
1211 1 1 1 1 106 GLN H A 106 . HN 1 1
1211 1 2 1 1 106 GLN QB A 106 . HB1 1 1
1212 1 1 1 1 155 SER H A 155 . HN 1 1
1212 1 2 1 1 155 SER QB A 155 . HB1 1 1
1213 1 1 1 1 117 SER HB2 A 117 . HB1 1 1
1213 1 2 1 1 118 THR H A 118 . HN 1 1
1214 1 1 1 1 67 LYS H A 67 . HN 1 1
1214 1 2 1 1 69 LYS HD2 A 69 . HD2 1 1
1215 1 1 1 1 174 LEU HB3 A 174 . HB1 1 1
1215 1 2 1 1 175 ASN H A 175 . HN 1 1
1216 1 1 1 1 107 LYS HG3 A 107 . HG1 1 1
1216 1 2 1 1 108 TYR H A 108 . HN 1 1
1217 1 1 1 1 104 LYS HA A 104 . HA 1 1
1217 1 2 1 1 107 LYS H A 107 . HN 1 1
1218 1 1 1 1 63 LYS H A 63 . HN 1 1
1218 1 2 1 1 110 PHE QE A 110 . HE1 1 1
1219 1 1 1 1 78 PHE QD A 78 . HD1 1 1
1219 1 2 1 1 79 LEU H A 79 . HN 1 1
1220 1 1 1 1 62 ALA HA A 62 . HA 1 1
1220 1 2 1 1 63 LYS H A 63 . HN 1 1
1221 1 1 1 1 63 LYS H A 63 . HN 1 1
1221 1 2 1 1 63 LYS HA A 63 . HA 1 1
1222 1 1 1 1 63 LYS H A 63 . HN 1 1
1222 1 2 1 1 63 LYS HB2 A 63 . HB2 1 1
1223 1 1 1 1 63 LYS H A 63 . HN 1 1
1223 1 2 1 1 63 LYS HB3 A 63 . HB1 1 1
1224 1 1 1 1 62 ALA MB A 62 . HB1 1 1
1224 1 2 1 1 63 LYS H A 63 . HN 1 1
1225 1 1 1 1 47 THR MG A 47 . HG21 1 1
1225 1 2 1 1 63 LYS H A 63 . HN 1 1
1226 1 1 1 1 63 LYS H A 63 . HN 1 1
1226 1 2 1 1 63 LYS HG3 A 63 . HG1 1 1
1227 1 1 1 1 79 LEU H A 79 . HN 1 1
1227 1 2 1 1 86 LEU HA A 86 . HA 1 1
1228 1 1 1 1 79 LEU H A 79 . HN 1 1
1228 1 2 1 1 87 LYS HG3 A 87 . HG1 1 1
1229 1 1 1 1 63 LYS H A 63 . HN 1 1
1229 1 2 1 1 63 LYS HD3 A 63 . HD2 1 1
1230 1 1 1 1 79 LEU H A 79 . HN 1 1
1230 1 2 1 1 79 LEU HB3 A 79 . HB2 1 1
1231 1 1 1 1 77 VAL H A 77 . HN 1 1
1231 1 2 1 1 89 VAL H A 89 . HN 1 1
1232 1 1 1 1 174 LEU H A 174 . HN 1 1
1232 1 2 1 1 176 ARG H A 176 . HN 1 1
1233 1 1 1 1 179 ASP H A 179 . HN 1 1
1233 1 2 1 1 179 ASP HB3 A 179 . HB1 1 1
1234 1 1 1 1 110 PHE H A 110 . HN 1 1
1234 1 2 1 1 110 PHE HA A 110 . HA 1 1
1235 1 1 1 1 92 VAL H A 92 . HN 1 1
1235 1 2 1 1 100 PHE HA A 100 . HA 1 1
1236 1 1 1 1 4 LYS H A 4 . HN 1 1
1236 1 2 1 1 6 ASN HD21 A 6 . HD22 1 1
1237 1 1 1 1 101 LEU H A 101 . HN 1 1
1237 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1
1238 1 1 1 1 101 LEU H A 101 . HN 1 1
1238 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1
1239 1 1 1 1 100 PHE HB3 A 100 . HB2 1 1
1239 1 2 1 1 101 LEU H A 101 . HN 1 1
1240 1 1 1 1 42 GLU H A 42 . HN 1 1
1240 1 2 1 1 43 ILE H A 43 . HN 1 1
1241 1 1 1 1 39 ARG H A 39 . HN 1 1
1241 1 2 1 1 40 LEU H A 40 . HN 1 1
1242 1 1 1 1 38 VAL H A 38 . HN 1 1
1242 1 2 1 1 38 VAL HA A 38 . HA 1 1
1243 1 1 1 1 40 LEU H A 40 . HN 1 1
1243 1 2 1 1 40 LEU HA A 40 . HA 1 1
1244 1 1 1 1 40 LEU H A 40 . HN 1 1
1244 1 2 1 1 40 LEU HB3 A 40 . HB2 1 1
1245 1 1 1 1 40 LEU H A 40 . HN 1 1
1245 1 2 1 1 40 LEU HB2 A 40 . HB1 1 1
1246 1 1 1 1 102 GLN H A 102 . HN 1 1
1246 1 2 1 1 111 ALA H A 111 . HN 1 1
1247 1 1 1 1 36 LYS H A 36 . HN 1 1
1247 1 2 1 1 36 LYS QG A 36 . HG2 1 1
1248 1 1 1 1 36 LYS H A 36 . HN 1 1
1248 1 2 1 1 36 LYS HA A 36 . HA 1 1
1249 1 1 1 1 35 GLU HA A 35 . HA 1 1
1249 1 2 1 1 36 LYS H A 36 . HN 1 1
1250 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
1250 1 2 1 1 36 LYS H A 36 . HN 1 1
1251 1 1 1 1 100 PHE H A 100 . HN 1 1
1251 1 2 1 1 100 PHE QD A 100 . HD1 1 1
1252 1 1 1 1 100 PHE H A 100 . HN 1 1
1252 1 2 1 1 100 PHE HA A 100 . HA 1 1
1253 1 1 1 1 100 PHE H A 100 . HN 1 1
1253 1 2 1 1 118 THR HB A 118 . HB 1 1
1254 1 1 1 1 99 VAL HA A 99 . HA 1 1
1254 1 2 1 1 100 PHE H A 100 . HN 1 1
1255 1 1 1 1 100 PHE H A 100 . HN 1 1
1255 1 2 1 1 119 VAL HA A 119 . HA 1 1
1256 1 1 1 1 100 PHE H A 100 . HN 1 1
1256 1 2 1 1 100 PHE HB3 A 100 . HB2 1 1
1257 1 1 1 1 100 PHE H A 100 . HN 1 1
1257 1 2 1 1 100 PHE HB2 A 100 . HB1 1 1
1258 1 1 1 1 99 VAL QG A 99 . HG11 1 1
1258 1 2 1 1 100 PHE H A 100 . HN 1 1
1259 1 1 1 1 98 LEU QD A 98 . HD21 1 1
1259 1 2 1 1 100 PHE H A 100 . HN 1 1
1260 1 1 1 1 11 GLU H A 11 . HN 1 1
1260 1 2 1 1 11 GLU HB3 A 11 . HB1 1 1
1261 1 1 1 1 29 SER H A 29 . HN 1 1
1261 1 2 1 1 29 SER QB A 29 . HB2 1 1
1262 1 1 1 1 51 SER H A 51 . HN 1 1
1262 1 2 1 1 51 SER HA A 51 . HA 1 1
1263 1 1 1 1 50 LYS HA A 50 . HA 1 1
1263 1 2 1 1 51 SER H A 51 . HN 1 1
1264 1 1 1 1 51 SER H A 51 . HN 1 1
1264 1 2 1 1 51 SER HB2 A 51 . HB1 1 1
1265 1 1 1 1 50 LYS HB3 A 50 . HB2 1 1
1265 1 2 1 1 51 SER H A 51 . HN 1 1
1266 1 1 1 1 51 SER H A 51 . HN 1 1
1266 1 2 1 1 109 ILE MG A 109 . HG21 1 1
1267 1 1 1 1 133 GLU H A 133 . HN 1 1
1267 1 2 1 1 133 GLU HA A 133 . HA 1 1
1268 1 1 1 1 14 ALA HA A 14 . HA 1 1
1268 1 2 1 1 15 GLN H A 15 . HN 1 1
1269 1 1 1 1 15 GLN H A 15 . HN 1 1
1269 1 2 1 1 15 GLN QB A 15 . HB1 1 1
1270 1 1 1 1 14 ALA MB A 14 . HB1 1 1
1270 1 2 1 1 15 GLN H A 15 . HN 1 1
1271 1 1 1 1 16 SER H A 16 . HN 1 1
1271 1 2 1 1 16 SER QB A 16 . HB1 1 1
1272 1 1 1 1 15 GLN HA A 15 . HA 1 1
1272 1 2 1 1 16 SER H A 16 . HN 1 1
1273 1 1 1 1 69 LYS H A 69 . HN 1 1
1273 1 2 1 1 69 LYS HB2 A 69 . HB2 1 1
1274 1 1 1 1 40 LEU MD1 A 40 . HD11 1 1
1274 1 2 1 1 69 LYS H A 69 . HN 1 1
1275 1 1 1 1 69 LYS H A 69 . HN 1 1
1275 1 2 1 1 69 LYS HA A 69 . HA 1 1
1276 1 1 1 1 66 LEU HA A 66 . HA 1 1
1276 1 2 1 1 69 LYS H A 69 . HN 1 1
1277 1 1 1 1 28 ASP HA A 28 . HA 1 1
1277 1 2 1 1 29 SER H A 29 . HN 1 1
1278 1 1 1 1 90 GLN HE21 A 90 . HE22 1 1
1278 1 2 1 1 90 GLN QG A 90 . HG1 1 1
1279 1 1 1 1 135 LYS H A 135 . HN 1 1
1279 1 2 1 1 135 LYS HG2 A 135 . HG1 1 1
1280 1 1 1 1 135 LYS H A 135 . HN 1 1
1280 1 2 1 1 135 LYS QD A 135 . HD2 1 1
1281 1 1 1 1 135 LYS H A 135 . HN 1 1
1281 1 2 1 1 135 LYS HB3 A 135 . HB2 1 1
1282 1 1 1 1 135 LYS H A 135 . HN 1 1
1282 1 2 1 1 135 LYS HG3 A 135 . HG2 1 1
1283 1 1 1 1 135 LYS H A 135 . HN 1 1
1283 1 2 1 1 135 LYS HB2 A 135 . HB1 1 1
1284 1 1 1 1 133 GLU HA A 133 . HA 1 1
1284 1 2 1 1 135 LYS H A 135 . HN 1 1
1285 1 1 1 1 134 GLU HA A 134 . HA 1 1
1285 1 2 1 1 135 LYS H A 135 . HN 1 1
1286 1 1 1 1 135 LYS H A 135 . HN 1 1
1286 1 2 1 1 135 LYS HA A 135 . HA 1 1
1287 1 1 1 1 135 LYS H A 135 . HN 1 1
1287 1 2 1 1 136 GLY H A 136 . HN 1 1
1288 1 1 1 1 75 GLY HA3 A 75 . HA2 1 1
1288 1 2 1 1 90 GLN HE21 A 90 . HE22 1 1
1289 1 1 1 1 75 GLY HA2 A 75 . HA1 1 1
1289 1 2 1 1 90 GLN HE21 A 90 . HE22 1 1
1290 1 1 1 1 75 GLY H A 75 . HN 1 1
1290 1 2 1 1 90 GLN HE22 A 90 . HE21 1 1
1291 1 1 1 1 76 SER H A 76 . HN 1 1
1291 1 2 1 1 90 GLN HE21 A 90 . HE22 1 1
1292 1 1 1 1 171 ILE MG A 171 . HG21 1 1
1292 1 2 1 1 175 ASN HD22 A 175 . HD22 1 1
1293 1 1 1 1 41 ASN HD21 A 41 . HD22 1 1
1293 1 2 1 1 45 THR MG A 45 . HG21 1 1
1294 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
1294 1 2 1 1 41 ASN HD21 A 41 . HD22 1 1
1295 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
1295 1 2 1 1 41 ASN HD22 A 41 . HD21 1 1
1296 1 1 1 1 175 ASN HB3 A 175 . HB2 1 1
1296 1 2 1 1 175 ASN HD21 A 175 . HD21 1 1
1297 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
1297 1 2 1 1 41 ASN HD22 A 41 . HD21 1 1
1298 1 1 1 1 175 ASN HB2 A 175 . HB1 1 1
1298 1 2 1 1 175 ASN HD21 A 175 . HD21 1 1
1299 1 1 1 1 171 ILE MG A 171 . HG21 1 1
1299 1 2 1 1 175 ASN HD21 A 175 . HD21 1 1
1300 1 1 1 1 165 GLN HE22 A 165 . HE22 1 1
1300 1 2 1 1 166 ILE QG A 166 . HG12 1 1
1301 1 1 1 1 184 SER H A 184 . HN 1 1
1301 1 2 1 1 184 SER HA A 184 . HA 1 1
1302 1 1 1 1 59 GLN HG2 A 59 . HG2 1 1
1302 1 2 1 1 184 SER H A 184 . HN 1 1
1303 1 1 1 1 38 VAL QG A 38 . HG11 1 1
1303 1 2 1 1 39 ARG H A 39 . HN 1 1
1304 1 1 1 1 38 VAL HA A 38 . HA 1 1
1304 1 2 1 1 39 ARG H A 39 . HN 1 1
1305 1 1 1 1 36 LYS HA A 36 . HA 1 1
1305 1 2 1 1 39 ARG H A 39 . HN 1 1
1306 1 1 1 1 39 ARG H A 39 . HN 1 1
1306 1 2 1 1 39 ARG HA A 39 . HA 1 1
1307 1 1 1 1 16 SER HA A 16 . HA 1 1
1307 1 2 1 1 17 LEU H A 17 . HN 1 1
1308 1 1 1 1 26 ALA H A 26 . HN 1 1
1308 1 2 1 1 26 ALA HA A 26 . HA 1 1
1309 1 1 1 1 12 ASP HA A 12 . HA 1 1
1309 1 2 1 1 13 LEU H A 13 . HN 1 1
1310 1 1 1 1 88 GLU H A 88 . HN 1 1
1310 1 2 1 1 88 GLU HB2 A 88 . HB2 1 1
1311 1 1 1 1 68 ARG HB2 A 68 . HB2 1 1
1311 1 2 1 1 69 LYS H A 69 . HN 1 1
1312 1 1 1 1 68 ARG HB3 A 68 . HB1 1 1
1312 1 2 1 1 69 LYS H A 69 . HN 1 1
1313 1 1 1 1 90 GLN HE22 A 90 . HE21 1 1
1313 1 2 1 1 90 GLN QG A 90 . HG1 1 1
1314 1 1 1 1 172 ASN HA A 172 . HA 1 1
1314 1 2 1 1 172 ASN HD21 A 172 . HD21 1 1
1315 1 1 1 1 172 ASN HB3 A 172 . HB1 1 1
1315 1 2 1 1 172 ASN HD21 A 172 . HD21 1 1
1316 1 1 1 1 172 ASN HB2 A 172 . HB2 1 1
1316 1 2 1 1 172 ASN HD21 A 172 . HD21 1 1
1317 1 1 1 1 172 ASN HA A 172 . HA 1 1
1317 1 2 1 1 172 ASN HD22 A 172 . HD22 1 1
1318 1 1 1 1 172 ASN HB3 A 172 . HB1 1 1
1318 1 2 1 1 172 ASN HD22 A 172 . HD22 1 1
1319 1 1 1 1 172 ASN HB2 A 172 . HB2 1 1
1319 1 2 1 1 172 ASN HD22 A 172 . HD22 1 1
1320 1 1 1 1 168 GLN QG A 168 . HG1 1 1
1320 1 2 1 1 172 ASN HD22 A 172 . HD22 1 1
1321 1 1 1 1 50 LYS H A 50 . HN 1 1
1321 1 2 1 1 51 SER H A 51 . HN 1 1
1322 1 1 1 1 51 SER H A 51 . HN 1 1
1322 1 2 1 1 52 ILE H A 52 . HN 1 1
1323 1 1 1 1 119 VAL H A 119 . HN 1 1
1323 1 2 1 1 120 ILE H A 120 . HN 1 1
1324 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
1324 1 2 1 1 36 LYS H A 36 . HN 1 1
1325 1 1 1 1 81 ASN HA A 81 . HA 1 1
1325 1 2 1 1 83 ALA H A 83 . HN 1 1
1326 1 1 1 1 79 LEU H A 79 . HN 1 1
1326 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1327 1 1 1 1 73 ARG HB2 A 73 . HB2 1 1
1327 1 2 1 1 74 ASP H A 74 . HN 1 1
1328 1 1 1 1 79 LEU H A 79 . HN 1 1
1328 1 2 1 1 86 LEU QB A 86 . HB1 1 1
1329 1 1 1 1 133 GLU HA A 133 . HA 1 1
1329 1 2 1 1 134 GLU H A 134 . HN 1 1
1330 1 1 1 1 134 GLU H A 134 . HN 1 1
1330 1 2 1 1 134 GLU HA A 134 . HA 1 1
1331 1 1 1 1 134 GLU H A 134 . HN 1 1
1331 1 2 1 1 134 GLU QG A 134 . HG1 1 1
1332 1 1 1 1 134 GLU H A 134 . HN 1 1
1332 1 2 1 1 135 LYS QD A 135 . HD2 1 1
1333 1 1 1 1 84 GLY H A 84 . HN 1 1
1333 1 2 1 1 85 ARG H A 85 . HN 1 1
1334 1 1 1 1 181 GLY H A 181 . HN 1 1
1334 1 2 1 1 182 ILE H A 182 . HN 1 1
1335 1 1 1 1 180 GLU HB2 A 180 . HB1 1 1
1335 1 2 1 1 181 GLY H A 181 . HN 1 1
1336 1 1 1 1 57 SER H A 57 . HN 1 1
1336 1 2 1 1 58 GLY H A 58 . HN 1 1
1337 1 1 1 1 58 GLY H A 58 . HN 1 1
1337 1 2 1 1 59 GLN H A 59 . HN 1 1
1338 1 1 1 1 58 GLY H A 58 . HN 1 1
1338 1 2 1 1 58 GLY QA A 58 . HA2 1 1
1339 1 1 1 1 57 SER HA A 57 . HA 1 1
1339 1 2 1 1 58 GLY H A 58 . HN 1 1
1340 1 1 1 1 58 GLY H A 58 . HN 1 1
1340 1 2 1 1 59 GLN HB3 A 59 . HB2 1 1
1341 1 1 1 1 58 GLY H A 58 . HN 1 1
1341 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
1342 1 1 1 1 55 MET QG A 55 . HG2 1 1
1342 1 2 1 1 58 GLY H A 58 . HN 1 1
1343 1 1 1 1 134 GLU H A 134 . HN 1 1
1343 1 2 1 1 135 LYS H A 135 . HN 1 1
1344 1 1 1 1 103 GLU HA A 103 . HA 1 1
1344 1 2 1 1 109 ILE H A 109 . HN 1 1
1345 1 1 1 1 48 ASP H A 48 . HN 1 1
1345 1 2 1 1 108 TYR H A 108 . HN 1 1
1346 1 1 1 1 172 ASN H A 172 . HN 1 1
1346 1 2 1 1 173 THR HB A 173 . HB 1 1
1347 1 1 1 1 46 LYS H A 46 . HN 1 1
1347 1 2 1 1 46 LYS HG3 A 46 . HG2 1 1
1348 1 1 1 1 45 THR MG A 45 . HG21 1 1
1348 1 2 1 1 46 LYS H A 46 . HN 1 1
1349 1 1 1 1 45 THR HA A 45 . HA 1 1
1349 1 2 1 1 46 LYS H A 46 . HN 1 1
1350 1 1 1 1 46 LYS H A 46 . HN 1 1
1350 1 2 1 1 47 THR HB A 47 . HB 1 1
1351 1 1 1 1 42 GLU HA A 42 . HA 1 1
1351 1 2 1 1 46 LYS H A 46 . HN 1 1
1352 1 1 1 1 46 LYS H A 46 . HN 1 1
1352 1 2 1 1 47 THR H A 47 . HN 1 1
1353 1 1 1 1 45 THR HB A 45 . HB 1 1
1353 1 2 1 1 46 LYS H A 46 . HN 1 1
1354 1 1 1 1 46 LYS H A 46 . HN 1 1
1354 1 2 1 1 46 LYS HA A 46 . HA 1 1
1355 1 1 1 1 45 THR H A 45 . HN 1 1
1355 1 2 1 1 46 LYS H A 46 . HN 1 1
1356 1 1 1 1 34 TYR QD A 34 . HD1 1 1
1356 1 2 1 1 35 GLU H A 35 . HN 1 1
1357 1 1 1 1 35 GLU H A 35 . HN 1 1
1357 1 2 1 1 36 LYS H A 36 . HN 1 1
1358 1 1 1 1 34 TYR H A 34 . HN 1 1
1358 1 2 1 1 35 GLU H A 35 . HN 1 1
1359 1 1 1 1 34 TYR HA A 34 . HA 1 1
1359 1 2 1 1 35 GLU H A 35 . HN 1 1
1360 1 1 1 1 35 GLU H A 35 . HN 1 1
1360 1 2 1 1 35 GLU HA A 35 . HA 1 1
1361 1 1 1 1 34 TYR HB3 A 34 . HB2 1 1
1361 1 2 1 1 35 GLU H A 35 . HN 1 1
1362 1 1 1 1 35 GLU H A 35 . HN 1 1
1362 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
1363 1 1 1 1 35 GLU H A 35 . HN 1 1
1363 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1
1364 1 1 1 1 35 GLU H A 35 . HN 1 1
1364 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
1365 1 1 1 1 104 LYS HB2 A 104 . HB2 1 1
1365 1 2 1 1 107 LYS H A 107 . HN 1 1
1366 1 1 1 1 84 GLY HA3 A 84 . HA1 1 1
1366 1 2 1 1 85 ARG H A 85 . HN 1 1
1367 1 1 1 1 83 ALA MB A 83 . HB1 1 1
1367 1 2 1 1 85 ARG H A 85 . HN 1 1
1368 1 1 1 1 84 GLY HA2 A 84 . HA2 1 1
1368 1 2 1 1 85 ARG H A 85 . HN 1 1
1369 1 1 1 1 81 ASN H A 81 . HN 1 1
1369 1 2 1 1 85 ARG H A 85 . HN 1 1
1370 1 1 1 1 85 ARG H A 85 . HN 1 1
1370 1 2 1 1 85 ARG QG A 85 . HG1 1 1
1371 1 1 1 1 180 GLU H A 180 . HN 1 1
1371 1 2 1 1 180 GLU HG3 A 180 . HG2 1 1
1372 1 1 1 1 5 ASP H A 5 . HN 1 1
1372 1 2 1 1 5 ASP HA A 5 . HA 1 1
1373 1 1 1 1 10 GLN H A 10 . HN 1 1
1373 1 2 1 1 10 GLN HG3 A 10 . HG2 1 1
1374 1 1 1 1 10 GLN H A 10 . HN 1 1
1374 1 2 1 1 10 GLN HB3 A 10 . HB2 1 1
1375 1 1 1 1 147 PRO HG3 A 147 . HG2 1 1
1375 1 2 1 1 148 GLU H A 148 . HN 1 1
1376 1 1 1 1 147 PRO QB A 147 . HB2 1 1
1376 1 2 1 1 148 GLU H A 148 . HN 1 1
1377 1 1 1 1 37 LYS H A 37 . HN 1 1
1377 1 2 1 1 38 VAL QG A 38 . HG11 1 1
1378 1 1 1 1 37 LYS H A 37 . HN 1 1
1378 1 2 1 1 37 LYS HG3 A 37 . HG1 1 1
1379 1 1 1 1 34 TYR HA A 34 . HA 1 1
1379 1 2 1 1 37 LYS H A 37 . HN 1 1
1380 1 1 1 1 37 LYS H A 37 . HN 1 1
1380 1 2 1 1 38 VAL H A 38 . HN 1 1
1381 1 1 1 1 142 MET H A 142 . HN 1 1
1381 1 2 1 1 142 MET HB2 A 142 . HB1 1 1
1382 1 1 1 1 142 MET H A 142 . HN 1 1
1382 1 2 1 1 142 MET HB3 A 142 . HB2 1 1
1383 1 1 1 1 142 MET H A 142 . HN 1 1
1383 1 2 1 1 142 MET HG3 A 142 . HG1 1 1
1384 1 1 1 1 142 MET H A 142 . HN 1 1
1384 1 2 1 1 142 MET HA A 142 . HA 1 1
1385 1 1 1 1 59 GLN HA A 59 . HA 1 1
1385 1 2 1 1 60 MET H A 60 . HN 1 1
1386 1 1 1 1 60 MET H A 60 . HN 1 1
1386 1 2 1 1 60 MET HB3 A 60 . HB2 1 1
1387 1 1 1 1 59 GLN HG3 A 59 . HG1 1 1
1387 1 2 1 1 60 MET H A 60 . HN 1 1
1388 1 1 1 1 60 MET H A 60 . HN 1 1
1388 1 2 1 1 60 MET HB2 A 60 . HB1 1 1
1389 1 1 1 1 59 GLN HB2 A 59 . HB1 1 1
1389 1 2 1 1 60 MET H A 60 . HN 1 1
1390 1 1 1 1 60 MET H A 60 . HN 1 1
1390 1 2 1 1 60 MET HA A 60 . HA 1 1
1391 1 1 1 1 59 GLN H A 59 . HN 1 1
1391 1 2 1 1 60 MET H A 60 . HN 1 1
1392 1 1 1 1 9 GLU H A 9 . HN 1 1
1392 1 2 1 1 9 GLU QB A 9 . HB1 1 1
1393 1 1 1 1 8 VAL H A 8 . HN 1 1
1393 1 2 1 1 9 GLU H A 9 . HN 1 1
1394 1 1 1 1 127 VAL H A 127 . HN 1 1
1394 1 2 1 1 127 VAL HB A 127 . HB 1 1
1395 1 1 1 1 126 ILE HA A 126 . HA 1 1
1395 1 2 1 1 127 VAL H A 127 . HN 1 1
1396 1 1 1 1 127 VAL H A 127 . HN 1 1
1396 1 2 1 1 127 VAL HA A 127 . HA 1 1
1397 1 1 1 1 126 ILE H A 126 . HN 1 1
1397 1 2 1 1 140 ILE H A 140 . HN 1 1
1398 1 1 1 1 85 ARG H A 85 . HN 1 1
1398 1 2 1 1 85 ARG HA A 85 . HA 1 1
1399 1 1 1 1 141 SER HA A 141 . HA 1 1
1399 1 2 1 1 142 MET H A 142 . HN 1 1
1400 1 1 1 1 51 SER H A 51 . HN 1 1
1400 1 2 1 1 110 PHE QD A 110 . HD1 1 1
1401 1 1 1 1 79 LEU HA A 79 . HA 1 1
1401 1 2 1 1 153 HIS H A 153 . HN 1 1
1402 1 1 1 1 6 ASN H A 6 . HN 1 1
1402 1 2 1 1 6 ASN HB2 A 6 . HB2 1 1
1403 1 1 1 1 154 ALA MB A 154 . HB1 1 1
1403 1 2 1 1 162 SER H A 162 . HN 1 1
1404 1 1 1 1 54 ARG H A 54 . HN 1 1
1404 1 2 1 1 54 ARG HB3 A 54 . HB2 1 1
1405 1 1 1 1 54 ARG H A 54 . HN 1 1
1405 1 2 1 1 54 ARG HG3 A 54 . HG2 1 1
1406 1 1 1 1 54 ARG H A 54 . HN 1 1
1406 1 2 1 1 55 MET H A 55 . HN 1 1
1407 1 1 1 1 53 MET H A 53 . HN 1 1
1407 1 2 1 1 54 ARG H A 54 . HN 1 1
1408 1 1 1 1 53 MET HA A 53 . HA 1 1
1408 1 2 1 1 54 ARG H A 54 . HN 1 1
1409 1 1 1 1 54 ARG H A 54 . HN 1 1
1409 1 2 1 1 54 ARG HG2 A 54 . HG1 1 1
1410 1 1 1 1 23 VAL H A 23 . HN 1 1
1410 1 2 1 1 27 VAL HB A 27 . HB 1 1
1411 1 1 1 1 75 GLY HA3 A 75 . HA2 1 1
1411 1 2 1 1 163 TRP HE1 A 163 . HE1 1 1
1412 1 1 1 1 141 SER H A 141 . HN 1 1
1412 1 2 1 1 141 SER HA A 141 . HA 1 1
1413 1 1 1 1 128 ARG H A 128 . HN 1 1
1413 1 2 1 1 138 PHE H A 138 . HN 1 1
1414 1 1 1 1 126 ILE MD A 126 . HD11 1 1
1414 1 2 1 1 142 MET H A 142 . HN 1 1
1415 1 1 1 1 68 ARG QG A 68 . HG2 1 1
1415 1 2 1 1 69 LYS H A 69 . HN 1 1
1416 1 1 1 1 136 GLY H A 136 . HN 1 1
1416 1 2 1 1 136 GLY HA3 A 136 . HA2 1 1
1417 1 1 1 1 135 LYS HA A 135 . HA 1 1
1417 1 2 1 1 136 GLY H A 136 . HN 1 1
1418 1 1 1 1 136 GLY H A 136 . HN 1 1
1418 1 2 1 1 136 GLY HA2 A 136 . HA1 1 1
1419 1 1 1 1 126 ILE MD A 126 . HD11 1 1
1419 1 2 1 1 126 ILE HG12 A 126 . HG11 1 1
1420 1 1 1 1 126 ILE MD A 126 . HD11 1 1
1420 1 2 1 1 126 ILE HG13 A 126 . HG12 1 1
1421 1 1 1 1 182 ILE MD A 182 . HD11 1 1
1421 1 2 1 1 182 ILE HG13 A 182 . HG11 1 1
1422 1 1 1 1 126 ILE MD A 126 . HD11 1 1
1422 1 2 1 1 142 MET HB2 A 142 . HB1 1 1
1423 1 1 1 1 24 ILE HB A 24 . HB 1 1
1423 1 2 1 1 24 ILE MD A 24 . HD11 1 1
1424 1 1 1 1 109 ILE MD A 109 . HD11 1 1
1424 1 2 1 1 111 ALA HA A 111 . HA 1 1
1425 1 1 1 1 102 GLN HB3 A 102 . HB2 1 1
1425 1 2 1 1 109 ILE MD A 109 . HD11 1 1
1426 1 1 1 1 104 LYS HG2 A 104 . HG2 1 1
1426 1 2 1 1 109 ILE MD A 109 . HD11 1 1
1427 1 1 1 1 109 ILE MD A 109 . HD11 1 1
1427 1 2 1 1 109 ILE HG12 A 109 . HG12 1 1
1428 1 1 1 1 166 ILE MD A 166 . HD11 1 1
1428 1 2 1 1 166 ILE QG A 166 . HG11 1 1
1429 1 1 1 1 73 ARG HB2 A 73 . HB2 1 1
1429 1 2 1 1 166 ILE MD A 166 . HD11 1 1
1430 1 1 1 1 73 ARG QD A 73 . HD2 1 1
1430 1 2 1 1 166 ILE MD A 166 . HD11 1 1
1431 1 1 1 1 166 ILE MD A 166 . HD11 1 1
1431 1 2 1 1 169 ASP HB3 A 169 . HB1 1 1
1432 1 1 1 1 166 ILE HA A 166 . HA 1 1
1432 1 2 1 1 166 ILE MD A 166 . HD11 1 1
1433 1 1 1 1 52 ILE MD A 52 . HD11 1 1
1433 1 2 1 1 52 ILE HG12 A 52 . HG11 1 1
1434 1 1 1 1 52 ILE MD A 52 . HD11 1 1
1434 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
1435 1 1 1 1 52 ILE HB A 52 . HB 1 1
1435 1 2 1 1 52 ILE MD A 52 . HD11 1 1
1436 1 1 1 1 167 ILE MD A 167 . HD11 1 1
1436 1 2 1 1 168 GLN HB2 A 168 . HB1 1 1
1437 1 1 1 1 52 ILE MD A 52 . HD11 1 1
1437 1 2 1 1 60 MET HG2 A 60 . HG1 1 1
1438 1 1 1 1 52 ILE MD A 52 . HD11 1 1
1438 1 2 1 1 60 MET HG3 A 60 . HG2 1 1
1439 1 1 1 1 52 ILE HA A 52 . HA 1 1
1439 1 2 1 1 52 ILE MD A 52 . HD11 1 1
1440 1 1 1 1 140 ILE MD A 140 . HD11 1 1
1440 1 2 1 1 140 ILE HG13 A 140 . HG11 1 1
1441 1 1 1 1 126 ILE MD A 126 . HD11 1 1
1441 1 2 1 1 140 ILE MD A 140 . HD11 1 1
1442 1 1 1 1 140 ILE MD A 140 . HD11 1 1
1442 1 2 1 1 140 ILE HG12 A 140 . HG12 1 1
1443 1 1 1 1 140 ILE MD A 140 . HD11 1 1
1443 1 2 1 1 149 MET ME A 149 . HE1 1 1
1444 1 1 1 1 140 ILE HB A 140 . HB 1 1
1444 1 2 1 1 140 ILE MD A 140 . HD11 1 1
1445 1 1 1 1 140 ILE MD A 140 . HD11 1 1
1445 1 2 1 1 149 MET HB3 A 149 . HB2 1 1
1446 1 1 1 1 138 PHE HB3 A 138 . HB2 1 1
1446 1 2 1 1 140 ILE MD A 140 . HD11 1 1
1447 1 1 1 1 138 PHE HB2 A 138 . HB1 1 1
1447 1 2 1 1 140 ILE MD A 140 . HD11 1 1
1448 1 1 1 1 138 PHE QD A 138 . HD1 1 1
1448 1 2 1 1 140 ILE MD A 140 . HD11 1 1
1449 1 1 1 1 98 LEU QD A 98 . HD21 1 1
1449 1 2 1 1 120 ILE MD A 120 . HD11 1 1
1450 1 1 1 1 120 ILE MD A 120 . HD11 1 1
1450 1 2 1 1 150 VAL QG A 150 . HG21 1 1
1451 1 1 1 1 98 LEU HB3 A 98 . HB2 1 1
1451 1 2 1 1 120 ILE MD A 120 . HD11 1 1
1452 1 1 1 1 120 ILE MD A 120 . HD11 1 1
1452 1 2 1 1 120 ILE QG A 120 . HG12 1 1
1453 1 1 1 1 120 ILE MD A 120 . HD11 1 1
1453 1 2 1 1 139 LEU HB2 A 139 . HB2 1 1
1454 1 1 1 1 120 ILE HB A 120 . HB 1 1
1454 1 2 1 1 120 ILE MD A 120 . HD11 1 1
1455 1 1 1 1 120 ILE HA A 120 . HA 1 1
1455 1 2 1 1 120 ILE MD A 120 . HD11 1 1
1456 1 1 1 1 100 PHE HZ A 100 . HZ 1 1
1456 1 2 1 1 120 ILE MD A 120 . HD11 1 1
1457 1 1 1 1 100 PHE QD A 100 . HD1 1 1
1457 1 2 1 1 120 ILE MD A 120 . HD11 1 1
1458 1 1 1 1 97 ILE MD A 97 . HD11 1 1
1458 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
1459 1 1 1 1 94 LEU MD2 A 94 . HD21 1 1
1459 1 2 1 1 97 ILE MD A 97 . HD11 1 1
1460 1 1 1 1 97 ILE MD A 97 . HD11 1 1
1460 1 2 1 1 97 ILE HG12 A 97 . HG11 1 1
1461 1 1 1 1 66 LEU MD1 A 66 . HD21 1 1
1461 1 2 1 1 97 ILE MD A 97 . HD11 1 1
1462 1 1 1 1 97 ILE MD A 97 . HD11 1 1
1462 1 2 1 1 97 ILE HG13 A 97 . HG12 1 1
1463 1 1 1 1 97 ILE HB A 97 . HB 1 1
1463 1 2 1 1 97 ILE MD A 97 . HD11 1 1
1464 1 1 1 1 66 LEU HG A 66 . HG 1 1
1464 1 2 1 1 97 ILE MD A 97 . HD11 1 1
1465 1 1 1 1 69 LYS HE3 A 69 . HE1 1 1
1465 1 2 1 1 97 ILE MD A 97 . HD11 1 1
1466 1 1 1 1 69 LYS HE2 A 69 . HE2 1 1
1466 1 2 1 1 97 ILE MD A 97 . HD11 1 1
1467 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
1467 1 2 1 1 97 ILE MD A 97 . HD11 1 1
1468 1 1 1 1 61 PHE QD A 61 . HD1 1 1
1468 1 2 1 1 97 ILE MD A 97 . HD11 1 1
1469 1 1 1 1 97 ILE H A 97 . HN 1 1
1469 1 2 1 1 97 ILE MD A 97 . HD11 1 1
1470 1 1 1 1 61 PHE QE A 61 . HE1 1 1
1470 1 2 1 1 97 ILE MD A 97 . HD11 1 1
1471 1 1 1 1 97 ILE MD A 97 . HD11 1 1
1471 1 2 1 1 121 SER HA A 121 . HA 1 1
1472 1 1 1 1 171 ILE MD A 171 . HD11 1 1
1472 1 2 1 1 174 LEU QD A 174 . HD11 1 1
1473 1 1 1 1 93 LEU MD1 A 93 . HD11 1 1
1473 1 2 1 1 171 ILE MD A 171 . HD11 1 1
1474 1 1 1 1 171 ILE MD A 171 . HD11 1 1
1474 1 2 1 1 171 ILE HG13 A 171 . HG12 1 1
1475 1 1 1 1 122 LEU HB3 A 122 . HB1 1 1
1475 1 2 1 1 171 ILE MD A 171 . HD11 1 1
1476 1 1 1 1 171 ILE HB A 171 . HB 1 1
1476 1 2 1 1 171 ILE MD A 171 . HD11 1 1
1477 1 1 1 1 164 ILE MD A 164 . HD11 1 1
1477 1 2 1 1 164 ILE HG12 A 164 . HG12 1 1
1478 1 1 1 1 129 GLU HG3 A 129 . HG1 1 1
1478 1 2 1 1 164 ILE MD A 164 . HD11 1 1
1479 1 1 1 1 161 ASN QB A 161 . HB1 1 1
1479 1 2 1 1 164 ILE MD A 164 . HD11 1 1
1480 1 1 1 1 161 ASN HA A 161 . HA 1 1
1480 1 2 1 1 164 ILE MD A 164 . HD11 1 1
1481 1 1 1 1 164 ILE HA A 164 . HA 1 1
1481 1 2 1 1 164 ILE MD A 164 . HD11 1 1
1482 1 1 1 1 182 ILE MD A 182 . HD11 1 1
1482 1 2 1 1 182 ILE HG12 A 182 . HG12 1 1
1483 1 1 1 1 182 ILE MD A 182 . HD11 1 1
1483 1 2 1 1 185 GLU HA A 185 . HA 1 1
1484 1 1 1 1 127 VAL HB A 127 . HB 1 1
1484 1 2 1 1 164 ILE MG A 164 . HG21 1 1
1485 1 1 1 1 164 ILE HG12 A 164 . HG12 1 1
1485 1 2 1 1 164 ILE MG A 164 . HG21 1 1
1486 1 1 1 1 129 GLU HG2 A 129 . HG2 1 1
1486 1 2 1 1 164 ILE MG A 164 . HG21 1 1
1487 1 1 1 1 129 GLU HG3 A 129 . HG1 1 1
1487 1 2 1 1 164 ILE MG A 164 . HG21 1 1
1488 1 1 1 1 164 ILE MG A 164 . HG21 1 1
1488 1 2 1 1 165 GLN HB2 A 165 . HB1 1 1
1489 1 1 1 1 164 ILE HA A 164 . HA 1 1
1489 1 2 1 1 164 ILE MG A 164 . HG21 1 1
1490 1 1 1 1 55 MET ME A 55 . HE1 1 1
1490 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
1491 1 1 1 1 55 MET ME A 55 . HE1 1 1
1491 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
1492 1 1 1 1 55 MET ME A 55 . HE1 1 1
1492 1 2 1 1 97 ILE MG A 97 . HG21 1 1
1493 1 1 1 1 55 MET QB A 55 . HB1 1 1
1493 1 2 1 1 55 MET ME A 55 . HE1 1 1
1494 1 1 1 1 55 MET ME A 55 . HE1 1 1
1494 1 2 1 1 55 MET QG A 55 . HG1 1 1
1495 1 1 1 1 55 MET ME A 55 . HE1 1 1
1495 1 2 1 1 121 SER QB A 121 . HB2 1 1
1496 1 1 1 1 55 MET ME A 55 . HE1 1 1
1496 1 2 1 1 120 ILE HA A 120 . HA 1 1
1497 1 1 1 1 55 MET ME A 55 . HE1 1 1
1497 1 2 1 1 121 SER HA A 121 . HA 1 1
1498 1 1 1 1 55 MET ME A 55 . HE1 1 1
1498 1 2 1 1 61 PHE QD A 61 . HD1 1 1
1499 1 1 1 1 55 MET ME A 55 . HE1 1 1
1499 1 2 1 1 61 PHE QE A 61 . HE1 1 1
1500 1 1 1 1 126 ILE MD A 126 . HD11 1 1
1500 1 2 1 1 149 MET ME A 149 . HE1 1 1
1501 1 1 1 1 149 MET HB3 A 149 . HB2 1 1
1501 1 2 1 1 149 MET ME A 149 . HE1 1 1
1502 1 1 1 1 138 PHE HB3 A 138 . HB2 1 1
1502 1 2 1 1 149 MET ME A 149 . HE1 1 1
1503 1 1 1 1 138 PHE HB2 A 138 . HB1 1 1
1503 1 2 1 1 149 MET ME A 149 . HE1 1 1
1504 1 1 1 1 138 PHE QD A 138 . HD1 1 1
1504 1 2 1 1 149 MET ME A 149 . HE1 1 1
1505 1 1 1 1 149 MET HA A 149 . HA 1 1
1505 1 2 1 1 149 MET ME A 149 . HE1 1 1
1506 1 1 1 1 138 PHE HA A 138 . HA 1 1
1506 1 2 1 1 149 MET ME A 149 . HE1 1 1
1507 1 1 1 1 140 ILE MG A 140 . HG21 1 1
1507 1 2 1 1 142 MET ME A 142 . HE1 1 1
1508 1 1 1 1 126 ILE HG12 A 126 . HG11 1 1
1508 1 2 1 1 142 MET ME A 142 . HE1 1 1
1509 1 1 1 1 142 MET HB2 A 142 . HB1 1 1
1509 1 2 1 1 142 MET ME A 142 . HE1 1 1
1510 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1510 1 2 1 1 60 MET ME A 60 . HE1 1 1
1511 1 1 1 1 52 ILE HG12 A 52 . HG11 1 1
1511 1 2 1 1 60 MET ME A 60 . HE1 1 1
1512 1 1 1 1 60 MET ME A 60 . HE1 1 1
1512 1 2 1 1 60 MET HG2 A 60 . HG1 1 1
1513 1 1 1 1 182 ILE HB A 182 . HB 1 1
1513 1 2 1 1 182 ILE MG A 182 . HG21 1 1
1514 1 1 1 1 182 ILE HA A 182 . HA 1 1
1514 1 2 1 1 182 ILE MG A 182 . HG21 1 1
1515 1 1 1 1 125 LEU MD2 A 125 . HD11 1 1
1515 1 2 1 1 171 ILE MG A 171 . HG21 1 1
1516 1 1 1 1 171 ILE MG A 171 . HG21 1 1
1516 1 2 1 1 174 LEU QD A 174 . HD11 1 1
1517 1 1 1 1 171 ILE HG13 A 171 . HG12 1 1
1517 1 2 1 1 171 ILE MG A 171 . HG21 1 1
1518 1 1 1 1 124 LYS QG A 124 . HG1 1 1
1518 1 2 1 1 171 ILE MG A 171 . HG21 1 1
1519 1 1 1 1 171 ILE HG12 A 171 . HG11 1 1
1519 1 2 1 1 171 ILE MG A 171 . HG21 1 1
1520 1 1 1 1 171 ILE HB A 171 . HB 1 1
1520 1 2 1 1 171 ILE MG A 171 . HG21 1 1
1521 1 1 1 1 171 ILE HA A 171 . HA 1 1
1521 1 2 1 1 171 ILE MG A 171 . HG21 1 1
1522 1 1 1 1 181 GLY HA3 A 181 . HA2 1 1
1522 1 2 1 1 182 ILE MG A 182 . HG21 1 1
1523 1 1 1 1 125 LEU MD1 A 125 . HD21 1 1
1523 1 2 1 1 171 ILE MG A 171 . HG21 1 1
1524 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1524 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1
1525 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1525 1 2 1 1 66 LEU MD2 A 66 . HD11 1 1
1526 1 1 1 1 43 ILE HG13 A 43 . HG11 1 1
1526 1 2 1 1 43 ILE MG A 43 . HG21 1 1
1527 1 1 1 1 43 ILE HB A 43 . HB 1 1
1527 1 2 1 1 43 ILE MG A 43 . HG21 1 1
1528 1 1 1 1 43 ILE HA A 43 . HA 1 1
1528 1 2 1 1 43 ILE MG A 43 . HG21 1 1
1529 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1529 1 2 1 1 108 TYR QE A 108 . HE1 1 1
1530 1 1 1 1 24 ILE MD A 24 . HD11 1 1
1530 1 2 1 1 24 ILE MG A 24 . HG21 1 1
1531 1 1 1 1 24 ILE HG12 A 24 . HG11 1 1
1531 1 2 1 1 24 ILE MG A 24 . HG21 1 1
1532 1 1 1 1 24 ILE HB A 24 . HB 1 1
1532 1 2 1 1 24 ILE MG A 24 . HG21 1 1
1533 1 1 1 1 126 ILE HG12 A 126 . HG11 1 1
1533 1 2 1 1 126 ILE MG A 126 . HG21 1 1
1534 1 1 1 1 126 ILE MG A 126 . HG21 1 1
1534 1 2 1 1 140 ILE MG A 140 . HG21 1 1
1535 1 1 1 1 126 ILE HB A 126 . HB 1 1
1535 1 2 1 1 126 ILE MG A 126 . HG21 1 1
1536 1 1 1 1 126 ILE MG A 126 . HG21 1 1
1536 1 2 1 1 140 ILE HB A 140 . HB 1 1
1537 1 1 1 1 126 ILE MG A 126 . HG21 1 1
1537 1 2 1 1 142 MET ME A 142 . HE1 1 1
1538 1 1 1 1 126 ILE MD A 126 . HD11 1 1
1538 1 2 1 1 140 ILE HG12 A 140 . HG12 1 1
1539 1 1 1 1 40 LEU HA A 40 . HA 1 1
1539 1 2 1 1 43 ILE MG A 43 . HG21 1 1
1540 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1540 1 2 1 1 108 TYR QD A 108 . HD1 1 1
1541 1 1 1 1 123 LYS HG2 A 123 . HG2 1 1
1541 1 2 1 1 171 ILE MG A 171 . HG21 1 1
1542 1 1 1 1 81 ASN QB A 81 . HB1 1 1
1542 1 2 1 1 82 ALA MB A 82 . HB1 1 1
1543 1 1 1 1 82 ALA HA A 82 . HA 1 1
1543 1 2 1 1 82 ALA MB A 82 . HB1 1 1
1544 1 1 1 1 52 ILE HG12 A 52 . HG11 1 1
1544 1 2 1 1 52 ILE MG A 52 . HG21 1 1
1545 1 1 1 1 52 ILE HB A 52 . HB 1 1
1545 1 2 1 1 52 ILE MG A 52 . HG21 1 1
1546 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1546 1 2 1 1 60 MET HG3 A 60 . HG2 1 1
1547 1 1 1 1 52 ILE HA A 52 . HA 1 1
1547 1 2 1 1 52 ILE MG A 52 . HG21 1 1
1548 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1548 1 2 1 1 110 PHE QE A 110 . HE1 1 1
1549 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1549 1 2 1 1 110 PHE QD A 110 . HD1 1 1
1550 1 1 1 1 125 LEU MD1 A 125 . HD21 1 1
1550 1 2 1 1 167 ILE MG A 167 . HG21 1 1
1551 1 1 1 1 127 VAL HB A 127 . HB 1 1
1551 1 2 1 1 167 ILE MG A 167 . HG21 1 1
1552 1 1 1 1 130 VAL QG A 130 . HG11 1 1
1552 1 2 1 1 131 ALA MB A 131 . HB1 1 1
1553 1 1 1 1 131 ALA HA A 131 . HA 1 1
1553 1 2 1 1 131 ALA MB A 131 . HB1 1 1
1554 1 1 1 1 126 ILE MD A 126 . HD11 1 1
1554 1 2 1 1 140 ILE MG A 140 . HG21 1 1
1555 1 1 1 1 126 ILE HG12 A 126 . HG11 1 1
1555 1 2 1 1 140 ILE MG A 140 . HG21 1 1
1556 1 1 1 1 140 ILE HG12 A 140 . HG12 1 1
1556 1 2 1 1 140 ILE MG A 140 . HG21 1 1
1557 1 1 1 1 140 ILE MG A 140 . HG21 1 1
1557 1 2 1 1 149 MET ME A 149 . HE1 1 1
1558 1 1 1 1 140 ILE MG A 140 . HG21 1 1
1558 1 2 1 1 147 PRO QB A 147 . HB1 1 1
1559 1 1 1 1 140 ILE HB A 140 . HB 1 1
1559 1 2 1 1 140 ILE MG A 140 . HG21 1 1
1560 1 1 1 1 140 ILE MG A 140 . HG21 1 1
1560 1 2 1 1 149 MET HB2 A 149 . HB1 1 1
1561 1 1 1 1 140 ILE MG A 140 . HG21 1 1
1561 1 2 1 1 149 MET HA A 149 . HA 1 1
1562 1 1 1 1 120 ILE QG A 120 . HG12 1 1
1562 1 2 1 1 120 ILE MG A 120 . HG21 1 1
1563 1 1 1 1 120 ILE HB A 120 . HB 1 1
1563 1 2 1 1 120 ILE MG A 120 . HG21 1 1
1564 1 1 1 1 120 ILE MG A 120 . HG21 1 1
1564 1 2 1 1 141 SER QB A 141 . HB2 1 1
1565 1 1 1 1 120 ILE HA A 120 . HA 1 1
1565 1 2 1 1 120 ILE MG A 120 . HG21 1 1
1566 1 1 1 1 120 ILE MG A 120 . HG21 1 1
1566 1 2 1 1 125 LEU HB2 A 125 . HB1 1 1
1567 1 1 1 1 97 ILE MG A 97 . HG21 1 1
1567 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
1568 1 1 1 1 97 ILE HB A 97 . HB 1 1
1568 1 2 1 1 97 ILE MG A 97 . HG21 1 1
1569 1 1 1 1 97 ILE MG A 97 . HG21 1 1
1569 1 2 1 1 121 SER QB A 121 . HB1 1 1
1570 1 1 1 1 97 ILE MG A 97 . HG21 1 1
1570 1 2 1 1 121 SER HA A 121 . HA 1 1
1571 1 1 1 1 109 ILE MD A 109 . HD11 1 1
1571 1 2 1 1 109 ILE MG A 109 . HG21 1 1
1572 1 1 1 1 109 ILE HG12 A 109 . HG12 1 1
1572 1 2 1 1 109 ILE MG A 109 . HG21 1 1
1573 1 1 1 1 104 LYS HB2 A 104 . HB2 1 1
1573 1 2 1 1 109 ILE MG A 109 . HG21 1 1
1574 1 1 1 1 104 LYS HB3 A 104 . HB1 1 1
1574 1 2 1 1 109 ILE MG A 109 . HG21 1 1
1575 1 1 1 1 109 ILE HB A 109 . HB 1 1
1575 1 2 1 1 109 ILE MG A 109 . HG21 1 1
1576 1 1 1 1 48 ASP HB2 A 48 . HB2 1 1
1576 1 2 1 1 109 ILE MG A 109 . HG21 1 1
1577 1 1 1 1 48 ASP HB3 A 48 . HB1 1 1
1577 1 2 1 1 109 ILE MG A 109 . HG21 1 1
1578 1 1 1 1 48 ASP HA A 48 . HA 1 1
1578 1 2 1 1 109 ILE MG A 109 . HG21 1 1
1579 1 1 1 1 130 VAL QG A 130 . HG21 1 1
1579 1 2 1 1 133 GLU QG A 133 . HG2 1 1
1580 1 1 1 1 130 VAL QG A 130 . HG21 1 1
1580 1 2 1 1 136 GLY HA3 A 136 . HA2 1 1
1581 1 1 1 1 130 VAL QG A 130 . HG21 1 1
1581 1 2 1 1 136 GLY HA2 A 136 . HA1 1 1
1582 1 1 1 1 83 ALA HA A 83 . HA 1 1
1582 1 2 1 1 83 ALA MB A 83 . HB1 1 1
1583 1 1 1 1 32 ALA HA A 32 . HA 1 1
1583 1 2 1 1 32 ALA MB A 32 . HB1 1 1
1584 1 1 1 1 20 VAL HA A 20 . HA 1 1
1584 1 2 1 1 26 ALA MB A 26 . HB1 1 1
1585 1 1 1 1 79 LEU QD A 79 . HD11 1 1
1585 1 2 1 1 111 ALA MB A 111 . HB1 1 1
1586 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
1586 1 2 1 1 111 ALA MB A 111 . HB1 1 1
1587 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
1587 1 2 1 1 111 ALA MB A 111 . HB1 1 1
1588 1 1 1 1 102 GLN HB3 A 102 . HB2 1 1
1588 1 2 1 1 111 ALA MB A 111 . HB1 1 1
1589 1 1 1 1 102 GLN HB2 A 102 . HB1 1 1
1589 1 2 1 1 111 ALA MB A 111 . HB1 1 1
1590 1 1 1 1 102 GLN HG2 A 102 . HG2 1 1
1590 1 2 1 1 111 ALA MB A 111 . HB1 1 1
1591 1 1 1 1 102 GLN HG3 A 102 . HG1 1 1
1591 1 2 1 1 111 ALA MB A 111 . HB1 1 1
1592 1 1 1 1 100 PHE HB3 A 100 . HB2 1 1
1592 1 2 1 1 111 ALA MB A 111 . HB1 1 1
1593 1 1 1 1 100 PHE HB2 A 100 . HB1 1 1
1593 1 2 1 1 111 ALA MB A 111 . HB1 1 1
1594 1 1 1 1 111 ALA HA A 111 . HA 1 1
1594 1 2 1 1 111 ALA MB A 111 . HB1 1 1
1595 1 1 1 1 166 ILE HB A 166 . HB 1 1
1595 1 2 1 1 166 ILE MG A 166 . HG21 1 1
1596 1 1 1 1 166 ILE HA A 166 . HA 1 1
1596 1 2 1 1 166 ILE MG A 166 . HG21 1 1
1597 1 1 1 1 91 ALA MB A 91 . HB1 1 1
1597 1 2 1 1 98 LEU QD A 98 . HD21 1 1
1598 1 1 1 1 47 THR MG A 47 . HG21 1 1
1598 1 2 1 1 63 LYS HB2 A 63 . HB2 1 1
1599 1 1 1 1 47 THR MG A 47 . HG21 1 1
1599 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1
1600 1 1 1 1 47 THR HB A 47 . HB 1 1
1600 1 2 1 1 47 THR MG A 47 . HG21 1 1
1601 1 1 1 1 92 VAL MG2 A 92 . HG11 1 1
1601 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1
1602 1 1 1 1 92 VAL HB A 92 . HB 1 1
1602 1 2 1 1 92 VAL MG2 A 92 . HG11 1 1
1603 1 1 1 1 92 VAL MG2 A 92 . HG11 1 1
1603 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1
1604 1 1 1 1 74 ASP HB3 A 74 . HB2 1 1
1604 1 2 1 1 92 VAL MG2 A 92 . HG11 1 1
1605 1 1 1 1 92 VAL HA A 92 . HA 1 1
1605 1 2 1 1 92 VAL MG2 A 92 . HG11 1 1
1606 1 1 1 1 74 ASP HA A 74 . HA 1 1
1606 1 2 1 1 92 VAL MG2 A 92 . HG11 1 1
1607 1 1 1 1 77 VAL MG2 A 77 . HG21 1 1
1607 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1608 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
1608 1 2 1 1 91 ALA MB A 91 . HB1 1 1
1609 1 1 1 1 79 LEU HG A 79 . HG 1 1
1609 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1610 1 1 1 1 119 VAL MG1 A 119 . HG11 1 1
1610 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
1611 1 1 1 1 99 VAL QG A 99 . HG11 1 1
1611 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
1612 1 1 1 1 119 VAL HB A 119 . HB 1 1
1612 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
1613 1 1 1 1 97 ILE HB A 97 . HB 1 1
1613 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
1614 1 1 1 1 55 MET QB A 55 . HB1 1 1
1614 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
1615 1 1 1 1 55 MET QG A 55 . HG1 1 1
1615 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
1616 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
1616 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
1617 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
1617 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
1618 1 1 1 1 119 VAL HA A 119 . HA 1 1
1618 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
1619 1 1 1 1 77 VAL MG1 A 77 . HG11 1 1
1619 1 2 1 1 154 ALA MB A 154 . HB1 1 1
1620 1 1 1 1 137 LEU QD A 137 . HD11 1 1
1620 1 2 1 1 154 ALA MB A 154 . HB1 1 1
1621 1 1 1 1 154 ALA MB A 154 . HB1 1 1
1621 1 2 1 1 159 GLU HB3 A 159 . HB1 1 1
1622 1 1 1 1 154 ALA MB A 154 . HB1 1 1
1622 1 2 1 1 160 ARG HA A 160 . HA 1 1
1623 1 1 1 1 154 ALA HA A 154 . HA 1 1
1623 1 2 1 1 154 ALA MB A 154 . HB1 1 1
1624 1 1 1 1 20 VAL QG A 20 . HG21 1 1
1624 1 2 1 1 21 LYS HA A 21 . HA 1 1
1625 1 1 1 1 31 VAL HB A 31 . HB 1 1
1625 1 2 1 1 31 VAL MG2 A 31 . HG11 1 1
1626 1 1 1 1 31 VAL MG2 A 31 . HG11 1 1
1626 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1
1627 1 1 1 1 31 VAL MG2 A 31 . HG11 1 1
1627 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
1628 1 1 1 1 31 VAL HA A 31 . HA 1 1
1628 1 2 1 1 31 VAL MG2 A 31 . HG11 1 1
1629 1 1 1 1 31 VAL MG2 A 31 . HG11 1 1
1629 1 2 1 1 32 ALA HA A 32 . HA 1 1
1630 1 1 1 1 130 VAL MG1 A 130 . HG11 1 1
1630 1 2 1 1 130 VAL MG2 A 130 . HG21 1 1
1631 1 1 1 1 130 VAL QG A 130 . HG11 1 1
1631 1 2 1 1 138 PHE HZ A 138 . HZ 1 1
1632 1 1 1 1 130 VAL QG A 130 . HG11 1 1
1632 1 2 1 1 138 PHE QE A 138 . HE1 1 1
1633 1 1 1 1 53 MET QG A 53 . HG1 1 1
1633 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
1634 1 1 1 1 53 MET HB3 A 53 . HB2 1 1
1634 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
1635 1 1 1 1 61 PHE QD A 61 . HD1 1 1
1635 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
1636 1 1 1 1 110 PHE QD A 110 . HD1 1 1
1636 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
1637 1 1 1 1 110 PHE QE A 110 . HE1 1 1
1637 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
1638 1 1 1 1 79 LEU QD A 79 . HD21 1 1
1638 1 2 1 1 150 VAL QG A 150 . HG21 1 1
1639 1 1 1 1 77 VAL MG1 A 77 . HG11 1 1
1639 1 2 1 1 163 TRP HD1 A 163 . HD1 1 1
1640 1 1 1 1 20 VAL QG A 20 . HG21 1 1
1640 1 2 1 1 29 SER QB A 29 . HB2 1 1
1641 1 1 1 1 72 VAL QG A 72 . HG21 1 1
1641 1 2 1 1 95 THR MG A 95 . HG21 1 1
1642 1 1 1 1 72 VAL QG A 72 . HG21 1 1
1642 1 2 1 1 95 THR HA A 95 . HA 1 1
1643 1 1 1 1 72 VAL HA A 72 . HA 1 1
1643 1 2 1 1 72 VAL QG A 72 . HG11 1 1
1644 1 1 1 1 145 THR HB A 145 . HB 1 1
1644 1 2 1 1 145 THR MG A 145 . HG21 1 1
1645 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
1645 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1646 1 1 1 1 79 LEU QD A 79 . HD11 1 1
1646 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1647 1 1 1 1 97 ILE MD A 97 . HD11 1 1
1647 1 2 1 1 99 VAL QG A 99 . HG21 1 1
1648 1 1 1 1 92 VAL MG2 A 92 . HG11 1 1
1648 1 2 1 1 99 VAL QG A 99 . HG21 1 1
1649 1 1 1 1 99 VAL MG1 A 99 . HG11 1 1
1649 1 2 1 1 99 VAL MG2 A 99 . HG21 1 1
1650 1 1 1 1 99 VAL HB A 99 . HB 1 1
1650 1 2 1 1 99 VAL QG A 99 . HG21 1 1
1651 1 1 1 1 92 VAL HB A 92 . HB 1 1
1651 1 2 1 1 99 VAL QG A 99 . HG21 1 1
1652 1 1 1 1 99 VAL QG A 99 . HG21 1 1
1652 1 2 1 1 110 PHE QE A 110 . HE1 1 1
1653 1 1 1 1 99 VAL QG A 99 . HG11 1 1
1653 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1
1654 1 1 1 1 99 VAL QG A 99 . HG11 1 1
1654 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1
1655 1 1 1 1 66 LEU MD2 A 66 . HD11 1 1
1655 1 2 1 1 99 VAL QG A 99 . HG11 1 1
1656 1 1 1 1 99 VAL QG A 99 . HG11 1 1
1656 1 2 1 1 101 LEU HG A 101 . HG 1 1
1657 1 1 1 1 99 VAL QG A 99 . HG11 1 1
1657 1 2 1 1 110 PHE QD A 110 . HD1 1 1
1658 1 1 1 1 86 LEU QB A 86 . HB2 1 1
1658 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
1659 1 1 1 1 86 LEU MD2 A 86 . HD21 1 1
1659 1 2 1 1 86 LEU HG A 86 . HG 1 1
1660 1 1 1 1 78 PHE HB3 A 78 . HB2 1 1
1660 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
1661 1 1 1 1 78 PHE HB2 A 78 . HB1 1 1
1661 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
1662 1 1 1 1 78 PHE QD A 78 . HD1 1 1
1662 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
1663 1 1 1 1 98 LEU QD A 98 . HD21 1 1
1663 1 2 1 1 98 LEU HG A 98 . HG 1 1
1664 1 1 1 1 98 LEU HB3 A 98 . HB2 1 1
1664 1 2 1 1 98 LEU QD A 98 . HD21 1 1
1665 1 1 1 1 98 LEU HB2 A 98 . HB1 1 1
1665 1 2 1 1 98 LEU QD A 98 . HD21 1 1
1666 1 1 1 1 98 LEU QD A 98 . HD21 1 1
1666 1 2 1 1 100 PHE HZ A 100 . HZ 1 1
1667 1 1 1 1 88 GLU HA A 88 . HA 1 1
1667 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1668 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
1668 1 2 1 1 100 PHE QD A 100 . HD1 1 1
1669 1 1 1 1 79 LEU H A 79 . HN 1 1
1669 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1670 1 1 1 1 150 VAL MG1 A 150 . HG11 1 1
1670 1 2 1 1 150 VAL MG2 A 150 . HG21 1 1
1671 1 1 1 1 150 VAL HA A 150 . HA 1 1
1671 1 2 1 1 150 VAL QG A 150 . HG11 1 1
1672 1 1 1 1 66 LEU MD1 A 66 . HD21 1 1
1672 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1
1673 1 1 1 1 101 LEU HA A 101 . HA 1 1
1673 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1
1674 1 1 1 1 101 LEU HB3 A 101 . HB2 1 1
1674 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1
1675 1 1 1 1 66 LEU MD2 A 66 . HD11 1 1
1675 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1
1676 1 1 1 1 125 LEU MD1 A 125 . HD21 1 1
1676 1 2 1 1 125 LEU HG A 125 . HG 1 1
1677 1 1 1 1 93 LEU MD1 A 93 . HD11 1 1
1677 1 2 1 1 125 LEU MD1 A 125 . HD21 1 1
1678 1 1 1 1 125 LEU HB2 A 125 . HB1 1 1
1678 1 2 1 1 125 LEU MD1 A 125 . HD21 1 1
1679 1 1 1 1 125 LEU MD1 A 125 . HD21 1 1
1679 1 2 1 1 171 ILE HG12 A 171 . HG11 1 1
1680 1 1 1 1 122 LEU HA A 122 . HA 1 1
1680 1 2 1 1 122 LEU MD1 A 122 . HD11 1 1
1681 1 1 1 1 79 LEU QD A 79 . HD11 1 1
1681 1 2 1 1 113 LEU QD A 113 . HD21 1 1
1682 1 1 1 1 79 LEU HB3 A 79 . HB2 1 1
1682 1 2 1 1 113 LEU QD A 113 . HD21 1 1
1683 1 1 1 1 113 LEU QD A 113 . HD21 1 1
1683 1 2 1 1 113 LEU HG A 113 . HG 1 1
1684 1 1 1 1 81 ASN QB A 81 . HB2 1 1
1684 1 2 1 1 113 LEU QD A 113 . HD21 1 1
1685 1 1 1 1 113 LEU HA A 113 . HA 1 1
1685 1 2 1 1 113 LEU QD A 113 . HD21 1 1
1686 1 1 1 1 127 VAL QG A 127 . HG11 1 1
1686 1 2 1 1 137 LEU QD A 137 . HD21 1 1
1687 1 1 1 1 125 LEU HG A 125 . HG 1 1
1687 1 2 1 1 127 VAL QG A 127 . HG11 1 1
1688 1 1 1 1 127 VAL QG A 127 . HG11 1 1
1688 1 2 1 1 139 LEU QD A 139 . HD21 1 1
1689 1 1 1 1 127 VAL QG A 127 . HG11 1 1
1689 1 2 1 1 164 ILE HA A 164 . HA 1 1
1690 1 1 1 1 127 VAL HA A 127 . HA 1 1
1690 1 2 1 1 127 VAL QG A 127 . HG11 1 1
1691 1 1 1 1 127 VAL QG A 127 . HG21 1 1
1691 1 2 1 1 164 ILE HG12 A 164 . HG12 1 1
1692 1 1 1 1 127 VAL QG A 127 . HG21 1 1
1692 1 2 1 1 168 GLN QG A 168 . HG1 1 1
1693 1 1 1 1 127 VAL QG A 127 . HG21 1 1
1693 1 2 1 1 168 GLN H A 168 . HN 1 1
1694 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1
1694 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
1695 1 1 1 1 38 VAL HB A 38 . HB 1 1
1695 1 2 1 1 38 VAL QG A 38 . HG11 1 1
1696 1 1 1 1 31 VAL MG1 A 31 . HG21 1 1
1696 1 2 1 1 32 ALA MB A 32 . HB1 1 1
1697 1 1 1 1 173 THR HA A 173 . HA 1 1
1697 1 2 1 1 173 THR MG A 173 . HG21 1 1
1698 1 1 1 1 173 THR MG A 173 . HG21 1 1
1698 1 2 1 1 176 ARG QB A 176 . HB2 1 1
1699 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
1699 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
1700 1 1 1 1 77 VAL MG2 A 77 . HG21 1 1
1700 1 2 1 1 79 LEU QD A 79 . HD21 1 1
1701 1 1 1 1 79 LEU QD A 79 . HD21 1 1
1701 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1702 1 1 1 1 79 LEU HB3 A 79 . HB2 1 1
1702 1 2 1 1 79 LEU QD A 79 . HD21 1 1
1703 1 1 1 1 79 LEU HB2 A 79 . HB1 1 1
1703 1 2 1 1 79 LEU QD A 79 . HD21 1 1
1704 1 1 1 1 78 PHE HA A 78 . HA 1 1
1704 1 2 1 1 79 LEU QD A 79 . HD21 1 1
1705 1 1 1 1 79 LEU QD A 79 . HD21 1 1
1705 1 2 1 1 100 PHE HZ A 100 . HZ 1 1
1706 1 1 1 1 79 LEU QD A 79 . HD21 1 1
1706 1 2 1 1 100 PHE QD A 100 . HD1 1 1
1707 1 1 1 1 45 THR MG A 45 . HG21 1 1
1707 1 2 1 1 46 LYS HA A 46 . HA 1 1
1708 1 1 1 1 42 GLU HA A 42 . HA 1 1
1708 1 2 1 1 45 THR MG A 45 . HG21 1 1
1709 1 1 1 1 42 GLU HB3 A 42 . HB2 1 1
1709 1 2 1 1 45 THR MG A 45 . HG21 1 1
1710 1 1 1 1 3 THR HA A 3 . HA 1 1
1710 1 2 1 1 3 THR MG A 3 . HG21 1 1
1711 1 1 1 1 3 THR HB A 3 . HB 1 1
1711 1 2 1 1 3 THR MG A 3 . HG21 1 1
1712 1 1 1 1 79 LEU QD A 79 . HD11 1 1
1712 1 2 1 1 118 THR MG A 118 . HG21 1 1
1713 1 1 1 1 118 THR MG A 118 . HG21 1 1
1713 1 2 1 1 150 VAL QG A 150 . HG21 1 1
1714 1 1 1 1 113 LEU QB A 113 . HB1 1 1
1714 1 2 1 1 118 THR MG A 118 . HG21 1 1
1715 1 1 1 1 100 PHE HB2 A 100 . HB1 1 1
1715 1 2 1 1 118 THR MG A 118 . HG21 1 1
1716 1 1 1 1 100 PHE QD A 100 . HD1 1 1
1716 1 2 1 1 118 THR MG A 118 . HG21 1 1
1717 1 1 1 1 173 THR MG A 173 . HG21 1 1
1717 1 2 1 1 176 ARG QD A 176 . HD1 1 1
1718 1 1 1 1 92 VAL HA A 92 . HA 1 1
1718 1 2 1 1 92 VAL MG1 A 92 . HG21 1 1
1719 1 1 1 1 66 LEU MD2 A 66 . HD11 1 1
1719 1 2 1 1 92 VAL MG1 A 92 . HG21 1 1
1720 1 1 1 1 92 VAL HB A 92 . HB 1 1
1720 1 2 1 1 92 VAL MG1 A 92 . HG21 1 1
1721 1 1 1 1 74 ASP HA A 74 . HA 1 1
1721 1 2 1 1 92 VAL MG1 A 92 . HG21 1 1
1722 1 1 1 1 118 THR HA A 118 . HA 1 1
1722 1 2 1 1 150 VAL QG A 150 . HG11 1 1
1723 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
1723 1 2 1 1 43 ILE MG A 43 . HG21 1 1
1724 1 1 1 1 40 LEU HA A 40 . HA 1 1
1724 1 2 1 1 40 LEU MD2 A 40 . HD21 1 1
1725 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
1725 1 2 1 1 44 TYR HA A 44 . HA 1 1
1726 1 1 1 1 122 LEU MD2 A 122 . HD21 1 1
1726 1 2 1 1 170 THR MG A 170 . HG21 1 1
1727 1 1 1 1 72 VAL QG A 72 . HG21 1 1
1727 1 2 1 1 170 THR MG A 170 . HG21 1 1
1728 1 1 1 1 170 THR MG A 170 . HG21 1 1
1728 1 2 1 1 174 LEU QD A 174 . HD11 1 1
1729 1 1 1 1 170 THR MG A 170 . HG21 1 1
1729 1 2 1 1 174 LEU HG A 174 . HG 1 1
1730 1 1 1 1 95 THR HA A 95 . HA 1 1
1730 1 2 1 1 170 THR MG A 170 . HG21 1 1
1731 1 1 1 1 170 THR HA A 170 . HA 1 1
1731 1 2 1 1 170 THR MG A 170 . HG21 1 1
1732 1 1 1 1 95 THR HB A 95 . HB 1 1
1732 1 2 1 1 170 THR MG A 170 . HG21 1 1
1733 1 1 1 1 170 THR HB A 170 . HB 1 1
1733 1 2 1 1 170 THR MG A 170 . HG21 1 1
1734 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1734 1 2 1 1 62 ALA MB A 62 . HB1 1 1
1735 1 1 1 1 52 ILE HG12 A 52 . HG11 1 1
1735 1 2 1 1 62 ALA MB A 62 . HB1 1 1
1736 1 1 1 1 62 ALA MB A 62 . HB1 1 1
1736 1 2 1 1 63 LYS HB3 A 63 . HB1 1 1
1737 1 1 1 1 60 MET ME A 60 . HE1 1 1
1737 1 2 1 1 62 ALA MB A 62 . HB1 1 1
1738 1 1 1 1 62 ALA MB A 62 . HB1 1 1
1738 1 2 1 1 63 LYS HA A 63 . HA 1 1
1739 1 1 1 1 62 ALA HA A 62 . HA 1 1
1739 1 2 1 1 62 ALA MB A 62 . HB1 1 1
1740 1 1 1 1 62 ALA MB A 62 . HB1 1 1
1740 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
1741 1 1 1 1 62 ALA MB A 62 . HB1 1 1
1741 1 2 1 1 110 PHE QE A 110 . HE1 1 1
1742 1 1 1 1 95 THR HA A 95 . HA 1 1
1742 1 2 1 1 95 THR MG A 95 . HG21 1 1
1743 1 1 1 1 95 THR MG A 95 . HG21 1 1
1743 1 2 1 1 170 THR MG A 170 . HG21 1 1
1744 1 1 1 1 70 LYS HG2 A 70 . HG2 1 1
1744 1 2 1 1 95 THR MG A 95 . HG21 1 1
1745 1 1 1 1 72 VAL HB A 72 . HB 1 1
1745 1 2 1 1 95 THR MG A 95 . HG21 1 1
1746 1 1 1 1 95 THR MG A 95 . HG21 1 1
1746 1 2 1 1 170 THR HA A 170 . HA 1 1
1747 1 1 1 1 72 VAL HA A 72 . HA 1 1
1747 1 2 1 1 95 THR MG A 95 . HG21 1 1
1748 1 1 1 1 19 LEU HA A 19 . HA 1 1
1748 1 2 1 1 19 LEU QD A 19 . HD21 1 1
1749 1 1 1 1 87 LYS HG2 A 87 . HG2 1 1
1749 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1750 1 1 1 1 87 LYS HG3 A 87 . HG1 1 1
1750 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1751 1 1 1 1 87 LYS HE3 A 87 . HE2 1 1
1751 1 2 1 1 87 LYS HG2 A 87 . HG2 1 1
1752 1 1 1 1 87 LYS HE2 A 87 . HE1 1 1
1752 1 2 1 1 87 LYS HG2 A 87 . HG2 1 1
1753 1 1 1 1 66 LEU MD1 A 66 . HD21 1 1
1753 1 2 1 1 99 VAL QG A 99 . HG11 1 1
1754 1 1 1 1 66 LEU MD1 A 66 . HD11 1 1
1754 1 2 1 1 66 LEU MD2 A 66 . HD21 1 1
1755 1 1 1 1 65 ASP QB A 65 . HB1 1 1
1755 1 2 1 1 66 LEU MD1 A 66 . HD21 1 1
1756 1 1 1 1 66 LEU QB A 66 . HB2 1 1
1756 1 2 1 1 66 LEU MD1 A 66 . HD21 1 1
1757 1 1 1 1 44 TYR HA A 44 . HA 1 1
1757 1 2 1 1 66 LEU MD1 A 66 . HD21 1 1
1758 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
1758 1 2 1 1 66 LEU MD1 A 66 . HD21 1 1
1759 1 1 1 1 66 LEU MD1 A 66 . HD21 1 1
1759 1 2 1 1 67 LYS H A 67 . HN 1 1
1760 1 1 1 1 61 PHE QD A 61 . HD1 1 1
1760 1 2 1 1 66 LEU MD1 A 66 . HD21 1 1
1761 1 1 1 1 66 LEU MD1 A 66 . HD21 1 1
1761 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
1762 1 1 1 1 61 PHE QE A 61 . HE1 1 1
1762 1 2 1 1 66 LEU MD1 A 66 . HD21 1 1
1763 1 1 1 1 66 LEU MD1 A 66 . HD21 1 1
1763 1 2 1 1 110 PHE QE A 110 . HE1 1 1
1764 1 1 1 1 12 ASP QB A 12 . HB2 1 1
1764 1 2 1 1 174 LEU QD A 174 . HD21 1 1
1765 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
1765 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
1766 1 1 1 1 123 LYS HG3 A 123 . HG1 1 1
1766 1 2 1 1 174 LEU QD A 174 . HD21 1 1
1767 1 1 1 1 123 LYS HG2 A 123 . HG2 1 1
1767 1 2 1 1 174 LEU QD A 174 . HD21 1 1
1768 1 1 1 1 174 LEU QD A 174 . HD21 1 1
1768 1 2 1 1 174 LEU HG A 174 . HG 1 1
1769 1 1 1 1 174 LEU HB3 A 174 . HB1 1 1
1769 1 2 1 1 174 LEU QD A 174 . HD21 1 1
1770 1 1 1 1 123 LYS QE A 123 . HE2 1 1
1770 1 2 1 1 174 LEU QD A 174 . HD21 1 1
1771 1 1 1 1 174 LEU HA A 174 . HA 1 1
1771 1 2 1 1 174 LEU QD A 174 . HD21 1 1
1772 1 1 1 1 71 LEU HA A 71 . HA 1 1
1772 1 2 1 1 94 LEU MD1 A 94 . HD11 1 1
1773 1 1 1 1 94 LEU QB A 94 . HB2 1 1
1773 1 2 1 1 94 LEU MD1 A 94 . HD11 1 1
1774 1 1 1 1 94 LEU HA A 94 . HA 1 1
1774 1 2 1 1 94 LEU MD1 A 94 . HD11 1 1
1775 1 1 1 1 86 LEU MD1 A 86 . HD11 1 1
1775 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
1776 1 1 1 1 86 LEU QB A 86 . HB2 1 1
1776 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
1777 1 1 1 1 86 LEU MD1 A 86 . HD11 1 1
1777 1 2 1 1 86 LEU HG A 86 . HG 1 1
1778 1 1 1 1 78 PHE HB3 A 78 . HB2 1 1
1778 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
1779 1 1 1 1 78 PHE HB2 A 78 . HB1 1 1
1779 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
1780 1 1 1 1 78 PHE HA A 78 . HA 1 1
1780 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
1781 1 1 1 1 86 LEU MD1 A 86 . HD11 1 1
1781 1 2 1 1 153 HIS HD2 A 153 . HD2 1 1
1782 1 1 1 1 78 PHE QD A 78 . HD1 1 1
1782 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
1783 1 1 1 1 78 PHE QE A 78 . HE1 1 1
1783 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
1784 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
1784 1 2 1 1 100 PHE HA A 100 . HA 1 1
1785 1 1 1 1 89 VAL HB A 89 . HB 1 1
1785 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1786 1 1 1 1 72 VAL QG A 72 . HG21 1 1
1786 1 2 1 1 94 LEU HA A 94 . HA 1 1
1787 1 1 1 1 157 LYS HE2 A 157 . HE2 1 1
1787 1 2 1 1 157 LYS QG A 157 . HG2 1 1
1788 1 1 1 1 157 LYS HE3 A 157 . HE1 1 1
1788 1 2 1 1 157 LYS QG A 157 . HG1 1 1
1789 1 1 1 1 67 LYS QD A 67 . HD1 1 1
1789 1 2 1 1 67 LYS QG A 67 . HG2 1 1
1790 1 1 1 1 67 LYS HB2 A 67 . HB1 1 1
1790 1 2 1 1 67 LYS QG A 67 . HG2 1 1
1791 1 1 1 1 44 TYR QE A 44 . HE1 1 1
1791 1 2 1 1 67 LYS QG A 67 . HG2 1 1
1792 1 1 1 1 44 TYR QD A 44 . HD1 1 1
1792 1 2 1 1 67 LYS QG A 67 . HG2 1 1
1793 1 1 1 1 137 LEU HG A 137 . HG 1 1
1793 1 2 1 1 139 LEU QD A 139 . HD21 1 1
1794 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
1794 1 2 1 1 19 LEU QD A 19 . HD11 1 1
1795 1 1 1 1 11 GLU HA A 11 . HA 1 1
1795 1 2 1 1 19 LEU QD A 19 . HD11 1 1
1796 1 1 1 1 69 LYS HD3 A 69 . HD1 1 1
1796 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
1797 1 1 1 1 69 LYS HD2 A 69 . HD2 1 1
1797 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
1798 1 1 1 1 94 LEU QB A 94 . HB2 1 1
1798 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
1799 1 1 1 1 94 LEU HA A 94 . HA 1 1
1799 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
1800 1 1 1 1 36 LYS QE A 36 . HE2 1 1
1800 1 2 1 1 70 LYS HG3 A 70 . HG1 1 1
1801 1 1 1 1 56 LYS QG A 56 . HG2 1 1
1801 1 2 1 1 121 SER QB A 121 . HB2 1 1
1802 1 1 1 1 50 LYS HB3 A 50 . HB2 1 1
1802 1 2 1 1 50 LYS QG A 50 . HG1 1 1
1803 1 1 1 1 50 LYS QG A 50 . HG1 1 1
1803 1 2 1 1 60 MET ME A 60 . HE1 1 1
1804 1 1 1 1 50 LYS HA A 50 . HA 1 1
1804 1 2 1 1 50 LYS QG A 50 . HG1 1 1
1805 1 1 1 1 36 LYS QE A 36 . HE2 1 1
1805 1 2 1 1 70 LYS HG2 A 70 . HG2 1 1
1806 1 1 1 1 37 LYS HA A 37 . HA 1 1
1806 1 2 1 1 37 LYS HG3 A 37 . HG1 1 1
1807 1 1 1 1 34 TYR QD A 34 . HD1 1 1
1807 1 2 1 1 37 LYS HG3 A 37 . HG1 1 1
1808 1 1 1 1 30 LYS QG A 30 . HG2 1 1
1808 1 2 1 1 31 VAL HA A 31 . HA 1 1
1809 1 1 1 1 92 VAL HA A 92 . HA 1 1
1809 1 2 1 1 94 LEU MD1 A 94 . HD11 1 1
1810 1 1 1 1 69 LYS HA A 69 . HA 1 1
1810 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
1811 1 1 1 1 71 LEU HA A 71 . HA 1 1
1811 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
1812 1 1 1 1 66 LEU MD2 A 66 . HD11 1 1
1812 1 2 1 1 92 VAL MG2 A 92 . HG11 1 1
1813 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
1813 1 2 1 1 66 LEU MD2 A 66 . HD11 1 1
1814 1 1 1 1 66 LEU QB A 66 . HB2 1 1
1814 1 2 1 1 66 LEU MD2 A 66 . HD11 1 1
1815 1 1 1 1 66 LEU MD2 A 66 . HD11 1 1
1815 1 2 1 1 99 VAL HB A 99 . HB 1 1
1816 1 1 1 1 66 LEU MD2 A 66 . HD11 1 1
1816 1 2 1 1 66 LEU HG A 66 . HG 1 1
1817 1 1 1 1 44 TYR HB2 A 44 . HB2 1 1
1817 1 2 1 1 66 LEU MD2 A 66 . HD11 1 1
1818 1 1 1 1 66 LEU HA A 66 . HA 1 1
1818 1 2 1 1 66 LEU MD2 A 66 . HD11 1 1
1819 1 1 1 1 61 PHE QE A 61 . HE1 1 1
1819 1 2 1 1 66 LEU MD2 A 66 . HD11 1 1
1820 1 1 1 1 66 LEU MD2 A 66 . HD11 1 1
1820 1 2 1 1 110 PHE QE A 110 . HE1 1 1
1821 1 1 1 1 46 LYS HD2 A 46 . HD1 1 1
1821 1 2 1 1 46 LYS HG2 A 46 . HG1 1 1
1822 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
1822 1 2 1 1 46 LYS HG2 A 46 . HG1 1 1
1823 1 1 1 1 46 LYS HA A 46 . HA 1 1
1823 1 2 1 1 46 LYS HG2 A 46 . HG1 1 1
1824 1 1 1 1 46 LYS HG2 A 46 . HG1 1 1
1824 1 2 1 1 108 TYR QE A 108 . HE1 1 1
1825 1 1 1 1 46 LYS HD2 A 46 . HD1 1 1
1825 1 2 1 1 46 LYS HG3 A 46 . HG2 1 1
1826 1 1 1 1 46 LYS QE A 46 . HE1 1 1
1826 1 2 1 1 46 LYS HG3 A 46 . HG2 1 1
1827 1 1 1 1 101 LEU MD1 A 101 . HD11 1 1
1827 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1
1828 1 1 1 1 101 LEU HB3 A 101 . HB2 1 1
1828 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1
1829 1 1 1 1 66 LEU MD2 A 66 . HD11 1 1
1829 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1
1830 1 1 1 1 90 GLN QG A 90 . HG1 1 1
1830 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1
1831 1 1 1 1 101 LEU HA A 101 . HA 1 1
1831 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1
1832 1 1 1 1 101 LEU MD1 A 101 . HD11 1 1
1832 1 2 1 1 110 PHE HA A 110 . HA 1 1
1833 1 1 1 1 71 LEU MD2 A 71 . HD21 1 1
1833 1 2 1 1 92 VAL MG1 A 92 . HG21 1 1
1834 1 1 1 1 71 LEU HB3 A 71 . HB1 1 1
1834 1 2 1 1 71 LEU MD1 A 71 . HD11 1 1
1835 1 1 1 1 71 LEU HB2 A 71 . HB2 1 1
1835 1 2 1 1 71 LEU MD2 A 71 . HD21 1 1
1836 1 1 1 1 40 LEU HB2 A 40 . HB1 1 1
1836 1 2 1 1 71 LEU MD2 A 71 . HD21 1 1
1837 1 1 1 1 40 LEU MD1 A 40 . HD11 1 1
1837 1 2 1 1 92 VAL MG1 A 92 . HG21 1 1
1838 1 1 1 1 40 LEU HB3 A 40 . HB2 1 1
1838 1 2 1 1 40 LEU MD1 A 40 . HD11 1 1
1839 1 1 1 1 40 LEU MD1 A 40 . HD11 1 1
1839 1 2 1 1 40 LEU HG A 40 . HG 1 1
1840 1 1 1 1 40 LEU HB2 A 40 . HB1 1 1
1840 1 2 1 1 40 LEU MD1 A 40 . HD11 1 1
1841 1 1 1 1 123 LYS HA A 123 . HA 1 1
1841 1 2 1 1 174 LEU QD A 174 . HD11 1 1
1842 1 1 1 1 125 LEU MD1 A 125 . HD21 1 1
1842 1 2 1 1 174 LEU QD A 174 . HD11 1 1
1843 1 1 1 1 95 THR MG A 95 . HG21 1 1
1843 1 2 1 1 174 LEU QD A 174 . HD11 1 1
1844 1 1 1 1 174 LEU HB2 A 174 . HB2 1 1
1844 1 2 1 1 174 LEU QD A 174 . HD11 1 1
1845 1 1 1 1 171 ILE HB A 171 . HB 1 1
1845 1 2 1 1 174 LEU QD A 174 . HD11 1 1
1846 1 1 1 1 135 LYS QD A 135 . HD1 1 1
1846 1 2 1 1 135 LYS HG2 A 135 . HG1 1 1
1847 1 1 1 1 135 LYS HE3 A 135 . HE2 1 1
1847 1 2 1 1 135 LYS HG2 A 135 . HG1 1 1
1848 1 1 1 1 36 LYS HA A 36 . HA 1 1
1848 1 2 1 1 36 LYS QG A 36 . HG1 1 1
1849 1 1 1 1 36 LYS HD3 A 36 . HD1 1 1
1849 1 2 1 1 36 LYS QG A 36 . HG1 1 1
1850 1 1 1 1 36 LYS QG A 36 . HG2 1 1
1850 1 2 1 1 40 LEU MD1 A 40 . HD11 1 1
1851 1 1 1 1 63 LYS HB2 A 63 . HB2 1 1
1851 1 2 1 1 63 LYS HG2 A 63 . HG2 1 1
1852 1 1 1 1 63 LYS HA A 63 . HA 1 1
1852 1 2 1 1 63 LYS HG2 A 63 . HG2 1 1
1853 1 1 1 1 44 TYR QD A 44 . HD1 1 1
1853 1 2 1 1 63 LYS HG2 A 63 . HG2 1 1
1854 1 1 1 1 63 LYS HE3 A 63 . HE2 1 1
1854 1 2 1 1 63 LYS HG3 A 63 . HG1 1 1
1855 1 1 1 1 63 LYS HB2 A 63 . HB2 1 1
1855 1 2 1 1 63 LYS HG3 A 63 . HG1 1 1
1856 1 1 1 1 49 SER HA A 49 . HA 1 1
1856 1 2 1 1 63 LYS HG3 A 63 . HG1 1 1
1857 1 1 1 1 44 TYR QE A 44 . HE1 1 1
1857 1 2 1 1 63 LYS HG3 A 63 . HG1 1 1
1858 1 1 1 1 44 TYR QD A 44 . HD1 1 1
1858 1 2 1 1 63 LYS HG3 A 63 . HG1 1 1
1859 1 1 1 1 93 LEU MD1 A 93 . HD11 1 1
1859 1 2 1 1 98 LEU QD A 98 . HD21 1 1
1860 1 1 1 1 93 LEU MD1 A 93 . HD11 1 1
1860 1 2 1 1 98 LEU HG A 98 . HG 1 1
1861 1 1 1 1 93 LEU MD1 A 93 . HD11 1 1
1861 1 2 1 1 167 ILE MG A 167 . HG21 1 1
1862 1 1 1 1 93 LEU MD1 A 93 . HD11 1 1
1862 1 2 1 1 93 LEU MD2 A 93 . HD21 1 1
1863 1 1 1 1 93 LEU MD1 A 93 . HD11 1 1
1863 1 2 1 1 170 THR MG A 170 . HG21 1 1
1864 1 1 1 1 93 LEU H A 93 . HN 1 1
1864 1 2 1 1 93 LEU MD1 A 93 . HD11 1 1
1865 1 1 1 1 72 VAL H A 72 . HN 1 1
1865 1 2 1 1 93 LEU MD1 A 93 . HD11 1 1
1866 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
1866 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
1867 1 1 1 1 61 PHE QE A 61 . HE1 1 1
1867 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
1868 1 1 1 1 48 ASP HB2 A 48 . HB2 1 1
1868 1 2 1 1 107 LYS HG3 A 107 . HG1 1 1
1869 1 1 1 1 34 TYR HA A 34 . HA 1 1
1869 1 2 1 1 37 LYS HG2 A 37 . HG2 1 1
1870 1 1 1 1 123 LYS HB3 A 123 . HB1 1 1
1870 1 2 1 1 124 LYS QG A 124 . HG2 1 1
1871 1 1 1 1 123 LYS QD A 123 . HD1 1 1
1871 1 2 1 1 124 LYS QG A 124 . HG2 1 1
1872 1 1 1 1 124 LYS QG A 124 . HG2 1 1
1872 1 2 1 1 180 GLU HA A 180 . HA 1 1
1873 1 1 1 1 123 LYS QE A 123 . HE2 1 1
1873 1 2 1 1 123 LYS HG3 A 123 . HG1 1 1
1874 1 1 1 1 123 LYS HB3 A 123 . HB1 1 1
1874 1 2 1 1 123 LYS HG3 A 123 . HG1 1 1
1875 1 1 1 1 123 LYS HB3 A 123 . HB1 1 1
1875 1 2 1 1 123 LYS HG2 A 123 . HG2 1 1
1876 1 1 1 1 123 LYS HG2 A 123 . HG2 1 1
1876 1 2 1 1 174 LEU HB3 A 174 . HB1 1 1
1877 1 1 1 1 123 LYS HG3 A 123 . HG1 1 1
1877 1 2 1 1 174 LEU HB3 A 174 . HB1 1 1
1878 1 1 1 1 123 LYS HG2 A 123 . HG2 1 1
1878 1 2 1 1 171 ILE HG13 A 171 . HG12 1 1
1879 1 1 1 1 123 LYS HA A 123 . HA 1 1
1879 1 2 1 1 123 LYS HG2 A 123 . HG2 1 1
1880 1 1 1 1 123 LYS HA A 123 . HA 1 1
1880 1 2 1 1 123 LYS HG3 A 123 . HG1 1 1
1881 1 1 1 1 79 LEU QD A 79 . HD11 1 1
1881 1 2 1 1 79 LEU HG A 79 . HG 1 1
1882 1 1 1 1 79 LEU QD A 79 . HD11 1 1
1882 1 2 1 1 100 PHE HA A 100 . HA 1 1
1883 1 1 1 1 113 LEU MD1 A 113 . HD11 1 1
1883 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
1884 1 1 1 1 113 LEU QB A 113 . HB1 1 1
1884 1 2 1 1 113 LEU QD A 113 . HD11 1 1
1885 1 1 1 1 113 LEU QD A 113 . HD11 1 1
1885 1 2 1 1 150 VAL HB A 150 . HB 1 1
1886 1 1 1 1 113 LEU QD A 113 . HD11 1 1
1886 1 2 1 1 150 VAL HA A 150 . HA 1 1
1887 1 1 1 1 98 LEU QD A 98 . HD11 1 1
1887 1 2 1 1 125 LEU MD2 A 125 . HD11 1 1
1888 1 1 1 1 125 LEU MD1 A 125 . HD11 1 1
1888 1 2 1 1 125 LEU MD2 A 125 . HD21 1 1
1889 1 1 1 1 125 LEU MD2 A 125 . HD11 1 1
1889 1 2 1 1 167 ILE MG A 167 . HG21 1 1
1890 1 1 1 1 125 LEU MD2 A 125 . HD11 1 1
1890 1 2 1 1 127 VAL QG A 127 . HG11 1 1
1891 1 1 1 1 122 LEU HB3 A 122 . HB1 1 1
1891 1 2 1 1 122 LEU HG A 122 . HG 1 1
1892 1 1 1 1 125 LEU HB2 A 125 . HB1 1 1
1892 1 2 1 1 125 LEU MD2 A 125 . HD11 1 1
1893 1 1 1 1 125 LEU MD2 A 125 . HD11 1 1
1893 1 2 1 1 171 ILE HG12 A 171 . HG11 1 1
1894 1 1 1 1 137 LEU QD A 137 . HD21 1 1
1894 1 2 1 1 164 ILE HG12 A 164 . HG12 1 1
1895 1 1 1 1 137 LEU QD A 137 . HD21 1 1
1895 1 2 1 1 139 LEU QD A 139 . HD21 1 1
1896 1 1 1 1 137 LEU HB3 A 137 . HB2 1 1
1896 1 2 1 1 137 LEU QD A 137 . HD21 1 1
1897 1 1 1 1 137 LEU QD A 137 . HD21 1 1
1897 1 2 1 1 152 VAL HB A 152 . HB 1 1
1898 1 1 1 1 129 GLU HA A 129 . HA 1 1
1898 1 2 1 1 137 LEU QD A 137 . HD21 1 1
1899 1 1 1 1 98 LEU QD A 98 . HD11 1 1
1899 1 2 1 1 125 LEU MD1 A 125 . HD21 1 1
1900 1 1 1 1 93 LEU MD2 A 93 . HD21 1 1
1900 1 2 1 1 98 LEU QD A 98 . HD11 1 1
1901 1 1 1 1 98 LEU QD A 98 . HD11 1 1
1901 1 2 1 1 120 ILE QG A 120 . HG12 1 1
1902 1 1 1 1 39 ARG HD2 A 39 . HD1 1 1
1902 1 2 1 1 71 LEU HG A 71 . HG 1 1
1903 1 1 1 1 182 ILE HG13 A 182 . HG11 1 1
1903 1 2 1 1 182 ILE MG A 182 . HG21 1 1
1904 1 1 1 1 182 ILE HG12 A 182 . HG12 1 1
1904 1 2 1 1 182 ILE MG A 182 . HG21 1 1
1905 1 1 1 1 123 LYS HB3 A 123 . HB1 1 1
1905 1 2 1 1 182 ILE HG13 A 182 . HG11 1 1
1906 1 1 1 1 123 LYS HB3 A 123 . HB1 1 1
1906 1 2 1 1 182 ILE HG12 A 182 . HG12 1 1
1907 1 1 1 1 182 ILE HA A 182 . HA 1 1
1907 1 2 1 1 182 ILE HG13 A 182 . HG11 1 1
1908 1 1 1 1 182 ILE HA A 182 . HA 1 1
1908 1 2 1 1 182 ILE HG12 A 182 . HG12 1 1
1909 1 1 1 1 52 ILE HB A 52 . HB 1 1
1909 1 2 1 1 52 ILE HG12 A 52 . HG11 1 1
1910 1 1 1 1 125 LEU HB2 A 125 . HB1 1 1
1910 1 2 1 1 125 LEU HG A 125 . HG 1 1
1911 1 1 1 1 125 LEU HB3 A 125 . HB2 1 1
1911 1 2 1 1 125 LEU HG A 125 . HG 1 1
1912 1 1 1 1 125 LEU HG A 125 . HG 1 1
1912 1 2 1 1 167 ILE MG A 167 . HG21 1 1
1913 1 1 1 1 11 GLU HA A 11 . HA 1 1
1913 1 2 1 1 19 LEU HG A 19 . HG 1 1
1914 1 1 1 1 128 ARG HG3 A 128 . HG2 1 1
1914 1 2 1 1 140 ILE MD A 140 . HD11 1 1
1915 1 1 1 1 176 ARG QD A 176 . HD1 1 1
1915 1 2 1 1 176 ARG QG A 176 . HG1 1 1
1916 1 1 1 1 174 LEU HA A 174 . HA 1 1
1916 1 2 1 1 174 LEU HG A 174 . HG 1 1
1917 1 1 1 1 66 LEU HG A 66 . HG 1 1
1917 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
1918 1 1 1 1 66 LEU HG A 66 . HG 1 1
1918 1 2 1 1 97 ILE HG12 A 97 . HG11 1 1
1919 1 1 1 1 61 PHE QE A 61 . HE1 1 1
1919 1 2 1 1 66 LEU HG A 66 . HG 1 1
1920 1 1 1 1 140 ILE MG A 140 . HG21 1 1
1920 1 2 1 1 147 PRO HG3 A 147 . HG2 1 1
1921 1 1 1 1 147 PRO HD3 A 147 . HD1 1 1
1921 1 2 1 1 147 PRO HG3 A 147 . HG2 1 1
1922 1 1 1 1 135 LYS HB2 A 135 . HB1 1 1
1922 1 2 1 1 135 LYS HG3 A 135 . HG2 1 1
1923 1 1 1 1 73 ARG HG2 A 73 . HG1 1 1
1923 1 2 1 1 163 TRP HZ2 A 163 . HZ2 1 1
1924 1 1 1 1 73 ARG HG3 A 73 . HG2 1 1
1924 1 2 1 1 163 TRP HZ2 A 163 . HZ2 1 1
1925 1 1 1 1 73 ARG HA A 73 . HA 1 1
1925 1 2 1 1 73 ARG HG3 A 73 . HG2 1 1
1926 1 1 1 1 73 ARG HA A 73 . HA 1 1
1926 1 2 1 1 73 ARG HG2 A 73 . HG1 1 1
1927 1 1 1 1 24 ILE HB A 24 . HB 1 1
1927 1 2 1 1 24 ILE HG13 A 24 . HG12 1 1
1928 1 1 1 1 24 ILE MD A 24 . HD11 1 1
1928 1 2 1 1 24 ILE HG13 A 24 . HG12 1 1
1929 1 1 1 1 24 ILE HA A 24 . HA 1 1
1929 1 2 1 1 24 ILE HG13 A 24 . HG12 1 1
1930 1 1 1 1 52 ILE HG13 A 52 . HG12 1 1
1930 1 2 1 1 60 MET HG3 A 60 . HG2 1 1
1931 1 1 1 1 11 GLU HB3 A 11 . HB1 1 1
1931 1 2 1 1 176 ARG QG A 176 . HG1 1 1
1932 1 1 1 1 100 PHE HZ A 100 . HZ 1 1
1932 1 2 1 1 139 LEU QD A 139 . HD11 1 1
1933 1 1 1 1 137 LEU QD A 137 . HD11 1 1
1933 1 2 1 1 160 ARG HA A 160 . HA 1 1
1934 1 1 1 1 137 LEU QD A 137 . HD11 1 1
1934 1 2 1 1 163 TRP HB2 A 163 . HB1 1 1
1935 1 1 1 1 137 LEU QD A 137 . HD11 1 1
1935 1 2 1 1 163 TRP HB3 A 163 . HB2 1 1
1936 1 1 1 1 137 LEU QD A 137 . HD11 1 1
1936 1 2 1 1 160 ARG QB A 160 . HB1 1 1
1937 1 1 1 1 137 LEU HB2 A 137 . HB1 1 1
1937 1 2 1 1 137 LEU QD A 137 . HD11 1 1
1938 1 1 1 1 137 LEU MD1 A 137 . HD11 1 1
1938 1 2 1 1 137 LEU MD2 A 137 . HD21 1 1
1939 1 1 1 1 137 LEU QD A 137 . HD11 1 1
1939 1 2 1 1 164 ILE H A 164 . HN 1 1
1940 1 1 1 1 137 LEU QD A 137 . HD11 1 1
1940 1 2 1 1 163 TRP H A 163 . HN 1 1
1941 1 1 1 1 120 ILE HA A 120 . HA 1 1
1941 1 2 1 1 120 ILE QG A 120 . HG11 1 1
1942 1 1 1 1 126 ILE HA A 126 . HA 1 1
1942 1 2 1 1 126 ILE HG13 A 126 . HG12 1 1
1943 1 1 1 1 126 ILE HG13 A 126 . HG12 1 1
1943 1 2 1 1 140 ILE MD A 140 . HD11 1 1
1944 1 1 1 1 67 LYS QD A 67 . HD2 1 1
1944 1 2 1 1 68 ARG QG A 68 . HG2 1 1
1945 1 1 1 1 126 ILE HB A 126 . HB 1 1
1945 1 2 1 1 126 ILE HG13 A 126 . HG12 1 1
1946 1 1 1 1 126 ILE HG12 A 126 . HG11 1 1
1946 1 2 1 1 140 ILE MD A 140 . HD11 1 1
1947 1 1 1 1 65 ASP QB A 65 . HB1 1 1
1947 1 2 1 1 69 LYS HD2 A 69 . HD2 1 1
1948 1 1 1 1 158 GLU HA A 158 . HA 1 1
1948 1 2 1 1 158 GLU QB A 158 . HB1 1 1
1949 1 1 1 1 158 GLU QB A 158 . HB1 1 1
1949 1 2 1 1 158 GLU QG A 158 . HG1 1 1
1950 1 1 1 1 56 LYS HD2 A 56 . HD2 1 1
1950 1 2 1 1 121 SER QB A 121 . HB1 1 1
1951 1 1 1 1 56 LYS HD3 A 56 . HD1 1 1
1951 1 2 1 1 144 MET ME A 144 . HE1 1 1
1952 1 1 1 1 33 SER HA A 33 . HA 1 1
1952 1 2 1 1 36 LYS HD3 A 36 . HD1 1 1
1953 1 1 1 1 36 LYS HB2 A 36 . HB1 1 1
1953 1 2 1 1 36 LYS HD2 A 36 . HD2 1 1
1954 1 1 1 1 36 LYS HD2 A 36 . HD2 1 1
1954 1 2 1 1 71 LEU HB2 A 71 . HB2 1 1
1955 1 1 1 1 36 LYS HD2 A 36 . HD2 1 1
1955 1 2 1 1 36 LYS QG A 36 . HG2 1 1
1956 1 1 1 1 36 LYS HD2 A 36 . HD2 1 1
1956 1 2 1 1 71 LEU HB3 A 71 . HB1 1 1
1957 1 1 1 1 165 GLN HA A 165 . HA 1 1
1957 1 2 1 1 168 GLN HB2 A 168 . HB1 1 1
1958 1 1 1 1 165 GLN HB2 A 165 . HB1 1 1
1958 1 2 1 1 165 GLN HG3 A 165 . HG2 1 1
1959 1 1 1 1 165 GLN HA A 165 . HA 1 1
1959 1 2 1 1 165 GLN HB2 A 165 . HB1 1 1
1960 1 1 1 1 44 TYR QE A 44 . HE1 1 1
1960 1 2 1 1 64 GLU HB3 A 64 . HB2 1 1
1961 1 1 1 1 48 ASP HA A 48 . HA 1 1
1961 1 2 1 1 107 LYS QD A 107 . HD1 1 1
1962 1 1 1 1 48 ASP HB2 A 48 . HB2 1 1
1962 1 2 1 1 107 LYS QD A 107 . HD1 1 1
1963 1 1 1 1 135 LYS HB2 A 135 . HB1 1 1
1963 1 2 1 1 135 LYS QD A 135 . HD1 1 1
1964 1 1 1 1 107 LYS QB A 107 . HB1 1 1
1964 1 2 1 1 107 LYS QD A 107 . HD1 1 1
1965 1 1 1 1 107 LYS QD A 107 . HD1 1 1
1965 1 2 1 1 109 ILE MG A 109 . HG21 1 1
1966 1 1 1 1 67 LYS HB2 A 67 . HB1 1 1
1966 1 2 1 1 67 LYS QD A 67 . HD1 1 1
1967 1 1 1 1 67 LYS HA A 67 . HA 1 1
1967 1 2 1 1 67 LYS QD A 67 . HD2 1 1
1968 1 1 1 1 67 LYS H A 67 . HN 1 1
1968 1 2 1 1 67 LYS QD A 67 . HD1 1 1
1969 1 1 1 1 46 LYS HD2 A 46 . HD1 1 1
1969 1 2 1 1 108 TYR QE A 108 . HE1 1 1
1970 1 1 1 1 46 LYS HD2 A 46 . HD1 1 1
1970 1 2 1 1 46 LYS QE A 46 . HE2 1 1
1971 1 1 1 1 46 LYS HD3 A 46 . HD2 1 1
1971 1 2 1 1 46 LYS QE A 46 . HE1 1 1
1972 1 1 1 1 46 LYS HB3 A 46 . HB1 1 1
1972 1 2 1 1 46 LYS HD2 A 46 . HD1 1 1
1973 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
1973 1 2 1 1 46 LYS HD2 A 46 . HD1 1 1
1974 1 1 1 1 46 LYS HD3 A 46 . HD2 1 1
1974 1 2 1 1 46 LYS HG3 A 46 . HG2 1 1
1975 1 1 1 1 80 LYS HD3 A 80 . HD2 1 1
1975 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
1976 1 1 1 1 80 LYS HD2 A 80 . HD1 1 1
1976 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
1977 1 1 1 1 80 LYS HD2 A 80 . HD1 1 1
1977 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
1978 1 1 1 1 80 LYS HD3 A 80 . HD2 1 1
1978 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
1979 1 1 1 1 80 LYS HB3 A 80 . HB2 1 1
1979 1 2 1 1 80 LYS HD2 A 80 . HD1 1 1
1980 1 1 1 1 80 LYS HB3 A 80 . HB2 1 1
1980 1 2 1 1 80 LYS HD3 A 80 . HD2 1 1
1981 1 1 1 1 80 LYS HD3 A 80 . HD2 1 1
1981 1 2 1 1 84 GLY HA2 A 84 . HA2 1 1
1982 1 1 1 1 80 LYS HD2 A 80 . HD1 1 1
1982 1 2 1 1 153 HIS HD2 A 153 . HD2 1 1
1983 1 1 1 1 80 LYS HD3 A 80 . HD2 1 1
1983 1 2 1 1 153 HIS HD2 A 153 . HD2 1 1
1984 1 1 1 1 93 LEU MD2 A 93 . HD21 1 1
1984 1 2 1 1 170 THR HB A 170 . HB 1 1
1985 1 1 1 1 93 LEU MD2 A 93 . HD21 1 1
1985 1 2 1 1 93 LEU HG A 93 . HG 1 1
1986 1 1 1 1 93 LEU MD2 A 93 . HD21 1 1
1986 1 2 1 1 125 LEU MD1 A 125 . HD21 1 1
1987 1 1 1 1 123 LYS QD A 123 . HD1 1 1
1987 1 2 1 1 171 ILE MG A 171 . HG21 1 1
1988 1 1 1 1 123 LYS QD A 123 . HD1 1 1
1988 1 2 1 1 180 GLU HA A 180 . HA 1 1
1989 1 1 1 1 15 GLN QB A 15 . HB2 1 1
1989 1 2 1 1 18 SER HA A 18 . HA 1 1
1990 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
1990 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
1991 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
1991 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1
1992 1 1 1 1 32 ALA MB A 32 . HB1 1 1
1992 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
1993 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
1993 1 2 1 1 38 VAL QG A 38 . HG21 1 1
1994 1 1 1 1 68 ARG HB3 A 68 . HB1 1 1
1994 1 2 1 1 68 ARG QD A 68 . HD1 1 1
1995 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
1995 1 2 1 1 46 LYS QE A 46 . HE1 1 1
1996 1 1 1 1 68 ARG HB3 A 68 . HB1 1 1
1996 1 2 1 1 68 ARG QG A 68 . HG2 1 1
1997 1 1 1 1 42 GLU HB2 A 42 . HB1 1 1
1997 1 2 1 1 43 ILE HA A 43 . HA 1 1
1998 1 1 1 1 42 GLU HB3 A 42 . HB2 1 1
1998 1 2 1 1 43 ILE HA A 43 . HA 1 1
1999 1 1 1 1 39 ARG HA A 39 . HA 1 1
1999 1 2 1 1 42 GLU HB2 A 42 . HB1 1 1
2000 1 1 1 1 39 ARG HA A 39 . HA 1 1
2000 1 2 1 1 42 GLU HB3 A 42 . HB2 1 1
2001 1 1 1 1 165 GLN HB3 A 165 . HB2 1 1
2001 1 2 1 1 166 ILE QG A 166 . HG12 1 1
2002 1 1 1 1 164 ILE MG A 164 . HG21 1 1
2002 1 2 1 1 165 GLN HB3 A 165 . HB2 1 1
2003 1 1 1 1 42 GLU HB3 A 42 . HB2 1 1
2003 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
2004 1 1 1 1 42 GLU HB3 A 42 . HB2 1 1
2004 1 2 1 1 43 ILE MD A 43 . HD11 1 1
2005 1 1 1 1 42 GLU HB2 A 42 . HB1 1 1
2005 1 2 1 1 43 ILE MD A 43 . HD11 1 1
2006 1 1 1 1 59 GLN HB3 A 59 . HB2 1 1
2006 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
2007 1 1 1 1 10 GLN HB2 A 10 . HB1 1 1
2007 1 2 1 1 10 GLN HG3 A 10 . HG2 1 1
2008 1 1 1 1 104 LYS QD A 104 . HD1 1 1
2008 1 2 1 1 109 ILE MD A 109 . HD11 1 1
2009 1 1 1 1 104 LYS QD A 104 . HD1 1 1
2009 1 2 1 1 104 LYS HG3 A 104 . HG1 1 1
2010 1 1 1 1 166 ILE QG A 166 . HG11 1 1
2010 1 2 1 1 166 ILE MG A 166 . HG21 1 1
2011 1 1 1 1 63 LYS HD2 A 63 . HD1 1 1
2011 1 2 1 1 63 LYS HG3 A 63 . HG1 1 1
2012 1 1 1 1 154 ALA MB A 154 . HB1 1 1
2012 1 2 1 1 159 GLU HB2 A 159 . HB2 1 1
2013 1 1 1 1 159 GLU HB3 A 159 . HB1 1 1
2013 1 2 1 1 159 GLU QG A 159 . HG1 1 1
2014 1 1 1 1 11 GLU HB3 A 11 . HB1 1 1
2014 1 2 1 1 177 ASP QB A 177 . HB1 1 1
2015 1 1 1 1 178 GLU HA A 178 . HA 1 1
2015 1 2 1 1 178 GLU QB A 178 . HB1 1 1
2016 1 1 1 1 159 GLU HA A 159 . HA 1 1
2016 1 2 1 1 159 GLU HB3 A 159 . HB1 1 1
2017 1 1 1 1 7 GLU HA A 7 . HA 1 1
2017 1 2 1 1 7 GLU HB3 A 7 . HB2 1 1
2018 1 1 1 1 11 GLU HA A 11 . HA 1 1
2018 1 2 1 1 11 GLU HB2 A 11 . HB2 1 1
2019 1 1 1 1 49 SER HA A 49 . HA 1 1
2019 1 2 1 1 63 LYS HD2 A 63 . HD1 1 1
2020 1 1 1 1 85 ARG HB3 A 85 . HB2 1 1
2020 1 2 1 1 85 ARG QG A 85 . HG1 1 1
2021 1 1 1 1 85 ARG HB2 A 85 . HB1 1 1
2021 1 2 1 1 85 ARG QG A 85 . HG1 1 1
2022 1 1 1 1 103 GLU HB3 A 103 . HB1 1 1
2022 1 2 1 1 108 TYR QD A 108 . HD1 1 1
2023 1 1 1 1 159 GLU HB3 A 159 . HB1 1 1
2023 1 2 1 1 163 TRP HD1 A 163 . HD1 1 1
2024 1 1 1 1 103 GLU HB3 A 103 . HB1 1 1
2024 1 2 1 1 108 TYR QE A 108 . HE1 1 1
2025 1 1 1 1 63 LYS HA A 63 . HA 1 1
2025 1 2 1 1 63 LYS HD2 A 63 . HD1 1 1
2026 1 1 1 1 132 HIS HB3 A 132 . HB2 1 1
2026 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
2027 1 1 1 1 46 LYS HD3 A 46 . HD2 1 1
2027 1 2 1 1 108 TYR QD A 108 . HD1 1 1
2028 1 1 1 1 163 TRP HB2 A 163 . HB1 1 1
2028 1 2 1 1 164 ILE MD A 164 . HD11 1 1
2029 1 1 1 1 163 TRP HB2 A 163 . HB1 1 1
2029 1 2 1 1 164 ILE HG13 A 164 . HG11 1 1
2030 1 1 1 1 163 TRP HB3 A 163 . HB2 1 1
2030 1 2 1 1 164 ILE HG13 A 164 . HG11 1 1
2031 1 1 1 1 53 MET HB3 A 53 . HB2 1 1
2031 1 2 1 1 53 MET QG A 53 . HG2 1 1
2032 1 1 1 1 53 MET QG A 53 . HG2 1 1
2032 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
2033 1 1 1 1 11 GLU HB2 A 11 . HB2 1 1
2033 1 2 1 1 19 LEU QD A 19 . HD11 1 1
2034 1 1 1 1 140 ILE MG A 140 . HG21 1 1
2034 1 2 1 1 149 MET HB3 A 149 . HB2 1 1
2035 1 1 1 1 149 MET HB2 A 149 . HB1 1 1
2035 1 2 1 1 149 MET ME A 149 . HE1 1 1
2036 1 1 1 1 140 ILE HG12 A 140 . HG12 1 1
2036 1 2 1 1 149 MET HB2 A 149 . HB1 1 1
2037 1 1 1 1 140 ILE HG12 A 140 . HG12 1 1
2037 1 2 1 1 149 MET HB3 A 149 . HB2 1 1
2038 1 1 1 1 56 LYS QB A 56 . HB1 1 1
2038 1 2 1 1 56 LYS HD3 A 56 . HD1 1 1
2039 1 1 1 1 147 PRO QB A 147 . HB1 1 1
2039 1 2 1 1 149 MET HB3 A 149 . HB2 1 1
2040 1 1 1 1 138 PHE HA A 138 . HA 1 1
2040 1 2 1 1 149 MET HB2 A 149 . HB1 1 1
2041 1 1 1 1 60 MET HB3 A 60 . HB2 1 1
2041 1 2 1 1 60 MET HG3 A 60 . HG2 1 1
2042 1 1 1 1 60 MET HB3 A 60 . HB2 1 1
2042 1 2 1 1 60 MET HG2 A 60 . HG1 1 1
2043 1 1 1 1 144 MET HB3 A 144 . HB2 1 1
2043 1 2 1 1 144 MET HG3 A 144 . HG2 1 1
2044 1 1 1 1 123 LYS HB2 A 123 . HB2 1 1
2044 1 2 1 1 123 LYS HG2 A 123 . HG2 1 1
2045 1 1 1 1 123 LYS HB2 A 123 . HB2 1 1
2045 1 2 1 1 123 LYS HG3 A 123 . HG1 1 1
2046 1 1 1 1 31 VAL HB A 31 . HB 1 1
2046 1 2 1 1 31 VAL MG1 A 31 . HG21 1 1
2047 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2047 1 2 1 1 142 MET HB3 A 142 . HB2 1 1
2048 1 1 1 1 140 ILE MG A 140 . HG21 1 1
2048 1 2 1 1 142 MET HB3 A 142 . HB2 1 1
2049 1 1 1 1 140 ILE MG A 140 . HG21 1 1
2049 1 2 1 1 142 MET HB2 A 142 . HB1 1 1
2050 1 1 1 1 123 LYS HB2 A 123 . HB2 1 1
2050 1 2 1 1 174 LEU QD A 174 . HD21 1 1
2051 1 1 1 1 102 GLN HB3 A 102 . HB2 1 1
2051 1 2 1 1 109 ILE HG12 A 109 . HG12 1 1
2052 1 1 1 1 97 ILE MG A 97 . HG21 1 1
2052 1 2 1 1 119 VAL HB A 119 . HB 1 1
2053 1 1 1 1 147 PRO QB A 147 . HB1 1 1
2053 1 2 1 1 147 PRO HG3 A 147 . HG2 1 1
2054 1 1 1 1 49 SER HA A 49 . HA 1 1
2054 1 2 1 1 63 LYS HB3 A 63 . HB1 1 1
2055 1 1 1 1 63 LYS HA A 63 . HA 1 1
2055 1 2 1 1 63 LYS HB3 A 63 . HB1 1 1
2056 1 1 1 1 147 PRO QB A 147 . HB2 1 1
2056 1 2 1 1 147 PRO HD2 A 147 . HD2 1 1
2057 1 1 1 1 147 PRO QB A 147 . HB2 1 1
2057 1 2 1 1 147 PRO HD3 A 147 . HD1 1 1
2058 1 1 1 1 4 LYS QB A 4 . HB1 1 1
2058 1 2 1 1 9 GLU HA A 9 . HA 1 1
2059 1 1 1 1 144 MET HA A 144 . HA 1 1
2059 1 2 1 1 144 MET HB2 A 144 . HB1 1 1
2060 1 1 1 1 168 GLN HA A 168 . HA 1 1
2060 1 2 1 1 168 GLN QG A 168 . HG1 1 1
2061 1 1 1 1 123 LYS HA A 123 . HA 1 1
2061 1 2 1 1 123 LYS HB2 A 123 . HB2 1 1
2062 1 1 1 1 102 GLN HB3 A 102 . HB2 1 1
2062 1 2 1 1 109 ILE HG13 A 109 . HG11 1 1
2063 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
2063 1 2 1 1 102 GLN HB3 A 102 . HB2 1 1
2064 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
2064 1 2 1 1 102 GLN HB2 A 102 . HB1 1 1
2065 1 1 1 1 102 GLN HB2 A 102 . HB1 1 1
2065 1 2 1 1 109 ILE MD A 109 . HD11 1 1
2066 1 1 1 1 102 GLN HB2 A 102 . HB1 1 1
2066 1 2 1 1 109 ILE HG12 A 109 . HG12 1 1
2067 1 1 1 1 144 MET HG3 A 144 . HG2 1 1
2067 1 2 1 1 145 THR MG A 145 . HG21 1 1
2068 1 1 1 1 123 LYS HB3 A 123 . HB1 1 1
2068 1 2 1 1 123 LYS QE A 123 . HE2 1 1
2069 1 1 1 1 60 MET HB2 A 60 . HB1 1 1
2069 1 2 1 1 60 MET HG3 A 60 . HG2 1 1
2070 1 1 1 1 168 GLN HB2 A 168 . HB1 1 1
2070 1 2 1 1 168 GLN QG A 168 . HG1 1 1
2071 1 1 1 1 144 MET HB2 A 144 . HB1 1 1
2071 1 2 1 1 144 MET HG3 A 144 . HG2 1 1
2072 1 1 1 1 59 GLN HB3 A 59 . HB2 1 1
2072 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
2073 1 1 1 1 164 ILE MG A 164 . HG21 1 1
2073 1 2 1 1 168 GLN QG A 168 . HG1 1 1
2074 1 1 1 1 4 LYS QB A 4 . HB1 1 1
2074 1 2 1 1 4 LYS HD3 A 4 . HD2 1 1
2075 1 1 1 1 44 TYR QE A 44 . HE1 1 1
2075 1 2 1 1 67 LYS HB2 A 67 . HB1 1 1
2076 1 1 1 1 46 LYS HA A 46 . HA 1 1
2076 1 2 1 1 46 LYS HB3 A 46 . HB1 1 1
2077 1 1 1 1 46 LYS HA A 46 . HA 1 1
2077 1 2 1 1 46 LYS HB2 A 46 . HB2 1 1
2078 1 1 1 1 43 ILE HA A 43 . HA 1 1
2078 1 2 1 1 46 LYS HB2 A 46 . HB2 1 1
2079 1 1 1 1 46 LYS HB3 A 46 . HB1 1 1
2079 1 2 1 1 46 LYS HG3 A 46 . HG2 1 1
2080 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
2080 1 2 1 1 46 LYS HG3 A 46 . HG2 1 1
2081 1 1 1 1 46 LYS HB3 A 46 . HB1 1 1
2081 1 2 1 1 46 LYS HG2 A 46 . HG1 1 1
2082 1 1 1 1 87 LYS HB2 A 87 . HB1 1 1
2082 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
2083 1 1 1 1 80 LYS HB2 A 80 . HB1 1 1
2083 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
2084 1 1 1 1 4 LYS QB A 4 . HB2 1 1
2084 1 2 1 1 8 VAL QG A 8 . HG11 1 1
2085 1 1 1 1 165 GLN HG2 A 165 . HG1 1 1
2085 1 2 1 1 166 ILE QG A 166 . HG12 1 1
2086 1 1 1 1 165 GLN HG3 A 165 . HG2 1 1
2086 1 2 1 1 166 ILE QG A 166 . HG12 1 1
2087 1 1 1 1 165 GLN HA A 165 . HA 1 1
2087 1 2 1 1 165 GLN HG3 A 165 . HG2 1 1
2088 1 1 1 1 105 ASP HA A 105 . HA 1 1
2088 1 2 1 1 106 GLN QB A 106 . HB1 1 1
2089 1 1 1 1 127 VAL HA A 127 . HA 1 1
2089 1 2 1 1 127 VAL HB A 127 . HB 1 1
2090 1 1 1 1 104 LYS HA A 104 . HA 1 1
2090 1 2 1 1 104 LYS HB3 A 104 . HB1 1 1
2091 1 1 1 1 104 LYS HA A 104 . HA 1 1
2091 1 2 1 1 104 LYS HB2 A 104 . HB2 1 1
2092 1 1 1 1 128 ARG HB3 A 128 . HB2 1 1
2092 1 2 1 1 128 ARG HD2 A 128 . HD2 1 1
2093 1 1 1 1 104 LYS HB2 A 104 . HB2 1 1
2093 1 2 1 1 104 LYS HG2 A 104 . HG2 1 1
2094 1 1 1 1 104 LYS HB3 A 104 . HB1 1 1
2094 1 2 1 1 104 LYS HG3 A 104 . HG1 1 1
2095 1 1 1 1 104 LYS HB3 A 104 . HB1 1 1
2095 1 2 1 1 104 LYS HG2 A 104 . HG2 1 1
2096 1 1 1 1 127 VAL HB A 127 . HB 1 1
2096 1 2 1 1 167 ILE MD A 167 . HD11 1 1
2097 1 1 1 1 87 LYS HB2 A 87 . HB1 1 1
2097 1 2 1 1 87 LYS HG3 A 87 . HG1 1 1
2098 1 1 1 1 115 GLN HB2 A 115 . HB2 1 1
2098 1 2 1 1 115 GLN QG A 115 . HG2 1 1
2099 1 1 1 1 102 GLN HB2 A 102 . HB1 1 1
2099 1 2 1 1 102 GLN HG3 A 102 . HG1 1 1
2100 1 1 1 1 102 GLN HB3 A 102 . HB2 1 1
2100 1 2 1 1 102 GLN HG3 A 102 . HG1 1 1
2101 1 1 1 1 102 GLN HB2 A 102 . HB1 1 1
2101 1 2 1 1 102 GLN HG2 A 102 . HG2 1 1
2102 1 1 1 1 165 GLN HG2 A 165 . HG1 1 1
2102 1 2 1 1 169 ASP H A 169 . HN 1 1
2103 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
2103 1 2 1 1 102 GLN HG3 A 102 . HG1 1 1
2104 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
2104 1 2 1 1 102 GLN HG2 A 102 . HG2 1 1
2105 1 1 1 1 104 LYS HB3 A 104 . HB1 1 1
2105 1 2 1 1 109 ILE MD A 109 . HD11 1 1
2106 1 1 1 1 104 LYS HB2 A 104 . HB2 1 1
2106 1 2 1 1 104 LYS HG3 A 104 . HG1 1 1
2107 1 1 1 1 128 ARG HB2 A 128 . HB1 1 1
2107 1 2 1 1 130 VAL H A 130 . HN 1 1
2108 1 1 1 1 134 GLU QG A 134 . HG1 1 1
2108 1 2 1 1 157 LYS HB2 A 157 . HB1 1 1
2109 1 1 1 1 129 GLU HB3 A 129 . HB2 1 1
2109 1 2 1 1 129 GLU HG2 A 129 . HG2 1 1
2110 1 1 1 1 129 GLU HB2 A 129 . HB1 1 1
2110 1 2 1 1 129 GLU HG3 A 129 . HG1 1 1
2111 1 1 1 1 42 GLU HB2 A 42 . HB1 1 1
2111 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
2112 1 1 1 1 134 GLU QG A 134 . HG2 1 1
2112 1 2 1 1 135 LYS HG3 A 135 . HG2 1 1
2113 1 1 1 1 38 VAL QG A 38 . HG11 1 1
2113 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
2114 1 1 1 1 129 GLU HG2 A 129 . HG2 1 1
2114 1 2 1 1 164 ILE MD A 164 . HD11 1 1
2115 1 1 1 1 134 GLU QG A 134 . HG1 1 1
2115 1 2 1 1 135 LYS HG2 A 135 . HG1 1 1
2116 1 1 1 1 129 GLU HA A 129 . HA 1 1
2116 1 2 1 1 129 GLU HG3 A 129 . HG1 1 1
2117 1 1 1 1 129 GLU HA A 129 . HA 1 1
2117 1 2 1 1 129 GLU HG2 A 129 . HG2 1 1
2118 1 1 1 1 64 GLU HA A 64 . HA 1 1
2118 1 2 1 1 64 GLU HG2 A 64 . HG1 1 1
2119 1 1 1 1 39 ARG HA A 39 . HA 1 1
2119 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
2120 1 1 1 1 42 GLU HA A 42 . HA 1 1
2120 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
2121 1 1 1 1 178 GLU HA A 178 . HA 1 1
2121 1 2 1 1 178 GLU QG A 178 . HG2 1 1
2122 1 1 1 1 42 GLU HA A 42 . HA 1 1
2122 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
2123 1 1 1 1 35 GLU HA A 35 . HA 1 1
2123 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
2124 1 1 1 1 35 GLU HA A 35 . HA 1 1
2124 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1
2125 1 1 1 1 178 GLU QB A 178 . HB2 1 1
2125 1 2 1 1 178 GLU QG A 178 . HG2 1 1
2126 1 1 1 1 32 ALA MB A 32 . HB1 1 1
2126 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
2127 1 1 1 1 32 ALA MB A 32 . HB1 1 1
2127 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1
2128 1 1 1 1 35 GLU HG2 A 35 . HG1 1 1
2128 1 2 1 1 38 VAL QG A 38 . HG11 1 1
2129 1 1 1 1 154 ALA MB A 154 . HB1 1 1
2129 1 2 1 1 159 GLU QG A 159 . HG1 1 1
2130 1 1 1 1 166 ILE HB A 166 . HB 1 1
2130 1 2 1 1 166 ILE QG A 166 . HG11 1 1
2131 1 1 1 1 150 VAL QG A 150 . HG11 1 1
2131 1 2 1 1 151 GLU HG2 A 151 . HG1 1 1
2132 1 1 1 1 151 GLU HB2 A 151 . HB1 1 1
2132 1 2 1 1 151 GLU HG2 A 151 . HG1 1 1
2133 1 1 1 1 80 LYS HB2 A 80 . HB1 1 1
2133 1 2 1 1 151 GLU HG2 A 151 . HG1 1 1
2134 1 1 1 1 77 VAL MG1 A 77 . HG11 1 1
2134 1 2 1 1 159 GLU QG A 159 . HG1 1 1
2135 1 1 1 1 155 SER QB A 155 . HB2 1 1
2135 1 2 1 1 159 GLU QG A 159 . HG2 1 1
2136 1 1 1 1 163 TRP H A 163 . HN 1 1
2136 1 2 1 1 164 ILE HB A 164 . HB 1 1
2137 1 1 1 1 162 SER H A 162 . HN 1 1
2137 1 2 1 1 164 ILE HB A 164 . HB 1 1
2138 1 1 1 1 166 ILE HB A 166 . HB 1 1
2138 1 2 1 1 169 ASP H A 169 . HN 1 1
2139 1 1 1 1 78 PHE HA A 78 . HA 1 1
2139 1 2 1 1 88 GLU HG2 A 88 . HG1 1 1
2140 1 1 1 1 78 PHE QE A 78 . HE1 1 1
2140 1 2 1 1 88 GLU HG3 A 88 . HG2 1 1
2141 1 1 1 1 31 VAL MG2 A 31 . HG11 1 1
2141 1 2 1 1 34 TYR HB2 A 34 . HB1 1 1
2142 1 1 1 1 24 ILE HB A 24 . HB 1 1
2142 1 2 1 1 24 ILE HG12 A 24 . HG11 1 1
2143 1 1 1 1 34 TYR HB2 A 34 . HB1 1 1
2143 1 2 1 1 34 TYR QE A 34 . HE1 1 1
2144 1 1 1 1 34 TYR HB3 A 34 . HB2 1 1
2144 1 2 1 1 34 TYR QE A 34 . HE1 1 1
2145 1 1 1 1 38 VAL HA A 38 . HA 1 1
2145 1 2 1 1 41 ASN HB2 A 41 . HB2 1 1
2146 1 1 1 1 38 VAL HA A 38 . HA 1 1
2146 1 2 1 1 41 ASN HB3 A 41 . HB1 1 1
2147 1 1 1 1 38 VAL QG A 38 . HG11 1 1
2147 1 2 1 1 41 ASN HB3 A 41 . HB1 1 1
2148 1 1 1 1 38 VAL QG A 38 . HG21 1 1
2148 1 2 1 1 41 ASN HB2 A 41 . HB2 1 1
2149 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
2149 1 2 1 1 44 TYR HB3 A 44 . HB1 1 1
2150 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
2150 1 2 1 1 44 TYR HB3 A 44 . HB1 1 1
2151 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
2151 1 2 1 1 43 ILE HB A 43 . HB 1 1
2152 1 1 1 1 40 LEU HA A 40 . HA 1 1
2152 1 2 1 1 43 ILE HB A 43 . HB 1 1
2153 1 1 1 1 168 GLN HA A 168 . HA 1 1
2153 1 2 1 1 171 ILE HB A 171 . HB 1 1
2154 1 1 1 1 105 ASP HA A 105 . HA 1 1
2154 1 2 1 1 105 ASP QB A 105 . HB1 1 1
2155 1 1 1 1 104 LYS HB3 A 104 . HB1 1 1
2155 1 2 1 1 105 ASP QB A 105 . HB1 1 1
2156 1 1 1 1 104 LYS HG2 A 104 . HG2 1 1
2156 1 2 1 1 105 ASP QB A 105 . HB1 1 1
2157 1 1 1 1 104 LYS HG3 A 104 . HG1 1 1
2157 1 2 1 1 105 ASP QB A 105 . HB1 1 1
2158 1 1 1 1 126 ILE HB A 126 . HB 1 1
2158 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2159 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2159 1 2 1 1 140 ILE HB A 140 . HB 1 1
2160 1 1 1 1 166 ILE HA A 166 . HA 1 1
2160 1 2 1 1 169 ASP HB3 A 169 . HB1 1 1
2161 1 1 1 1 166 ILE HA A 166 . HA 1 1
2161 1 2 1 1 169 ASP HB2 A 169 . HB2 1 1
2162 1 1 1 1 12 ASP QB A 12 . HB1 1 1
2162 1 2 1 1 95 THR HB A 95 . HB 1 1
2163 1 1 1 1 179 ASP HA A 179 . HA 1 1
2163 1 2 1 1 179 ASP HB3 A 179 . HB1 1 1
2164 1 1 1 1 49 SER HA A 49 . HA 1 1
2164 1 2 1 1 63 LYS HE2 A 63 . HE1 1 1
2165 1 1 1 1 46 LYS HA A 46 . HA 1 1
2165 1 2 1 1 46 LYS QE A 46 . HE1 1 1
2166 1 1 1 1 65 ASP HA A 65 . HA 1 1
2166 1 2 1 1 65 ASP QB A 65 . HB2 1 1
2167 1 1 1 1 43 ILE HA A 43 . HA 1 1
2167 1 2 1 1 46 LYS QE A 46 . HE2 1 1
2168 1 1 1 1 146 ASP HB3 A 146 . HB1 1 1
2168 1 2 1 1 147 PRO HD2 A 147 . HD2 1 1
2169 1 1 1 1 146 ASP HB2 A 146 . HB2 1 1
2169 1 2 1 1 147 PRO HD2 A 147 . HD2 1 1
2170 1 1 1 1 25 GLY HA2 A 25 . HA1 1 1
2170 1 2 1 1 28 ASP HB2 A 28 . HB2 1 1
2171 1 1 1 1 25 GLY HA2 A 25 . HA1 1 1
2171 1 2 1 1 28 ASP HB3 A 28 . HB1 1 1
2172 1 1 1 1 146 ASP HB2 A 146 . HB2 1 1
2172 1 2 1 1 147 PRO HD3 A 147 . HD1 1 1
2173 1 1 1 1 146 ASP HB3 A 146 . HB1 1 1
2173 1 2 1 1 147 PRO HD3 A 147 . HD1 1 1
2174 1 1 1 1 166 ILE MD A 166 . HD11 1 1
2174 1 2 1 1 169 ASP HB2 A 169 . HB2 1 1
2175 1 1 1 1 27 VAL MG1 A 27 . HG11 1 1
2175 1 2 1 1 28 ASP HB2 A 28 . HB2 1 1
2176 1 1 1 1 109 ILE HB A 109 . HB 1 1
2176 1 2 1 1 109 ILE MD A 109 . HD11 1 1
2177 1 1 1 1 46 LYS QE A 46 . HE2 1 1
2177 1 2 1 1 47 THR MG A 47 . HG21 1 1
2178 1 1 1 1 63 LYS HD3 A 63 . HD2 1 1
2178 1 2 1 1 63 LYS HE3 A 63 . HE2 1 1
2179 1 1 1 1 63 LYS HD3 A 63 . HD2 1 1
2179 1 2 1 1 63 LYS HE2 A 63 . HE1 1 1
2180 1 1 1 1 63 LYS HE2 A 63 . HE1 1 1
2180 1 2 1 1 63 LYS HG3 A 63 . HG1 1 1
2181 1 1 1 1 63 LYS HD2 A 63 . HD1 1 1
2181 1 2 1 1 63 LYS HE2 A 63 . HE1 1 1
2182 1 1 1 1 87 LYS HB3 A 87 . HB2 1 1
2182 1 2 1 1 87 LYS HE3 A 87 . HE2 1 1
2183 1 1 1 1 87 LYS HE2 A 87 . HE1 1 1
2183 1 2 1 1 87 LYS HG3 A 87 . HG1 1 1
2184 1 1 1 1 87 LYS HE3 A 87 . HE2 1 1
2184 1 2 1 1 87 LYS HG3 A 87 . HG1 1 1
2185 1 1 1 1 94 LEU QB A 94 . HB2 1 1
2185 1 2 1 1 96 ASP HB2 A 96 . HB1 1 1
2186 1 1 1 1 96 ASP HB3 A 96 . HB2 1 1
2186 1 2 1 1 185 GLU QB A 185 . HB1 1 1
2187 1 1 1 1 79 LEU QD A 79 . HD11 1 1
2187 1 2 1 1 87 LYS HE2 A 87 . HE1 1 1
2188 1 1 1 1 79 LEU QD A 79 . HD11 1 1
2188 1 2 1 1 87 LYS HE3 A 87 . HE2 1 1
2189 1 1 1 1 43 ILE HG12 A 43 . HG12 1 1
2189 1 2 1 1 46 LYS QE A 46 . HE1 1 1
2190 1 1 1 1 50 LYS HE2 A 50 . HE1 1 1
2190 1 2 1 1 50 LYS QG A 50 . HG2 1 1
2191 1 1 1 1 80 LYS HB2 A 80 . HB1 1 1
2191 1 2 1 1 80 LYS HE3 A 80 . HE1 1 1
2192 1 1 1 1 80 LYS HD3 A 80 . HD2 1 1
2192 1 2 1 1 80 LYS HE3 A 80 . HE1 1 1
2193 1 1 1 1 80 LYS HD2 A 80 . HD1 1 1
2193 1 2 1 1 80 LYS HE3 A 80 . HE1 1 1
2194 1 1 1 1 22 ASP HB2 A 22 . HB2 1 1
2194 1 2 1 1 24 ILE HG13 A 24 . HG12 1 1
2195 1 1 1 1 134 GLU QG A 134 . HG1 1 1
2195 1 2 1 1 157 LYS HE3 A 157 . HE1 1 1
2196 1 1 1 1 157 LYS HD2 A 157 . HD1 1 1
2196 1 2 1 1 157 LYS HE3 A 157 . HE1 1 1
2197 1 1 1 1 80 LYS HE2 A 80 . HE2 1 1
2197 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
2198 1 1 1 1 80 LYS HE3 A 80 . HE1 1 1
2198 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
2199 1 1 1 1 80 LYS HE2 A 80 . HE2 1 1
2199 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
2200 1 1 1 1 80 LYS HE3 A 80 . HE1 1 1
2200 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
2201 1 1 1 1 80 LYS HB3 A 80 . HB2 1 1
2201 1 2 1 1 80 LYS HE3 A 80 . HE1 1 1
2202 1 1 1 1 80 LYS HE2 A 80 . HE2 1 1
2202 1 2 1 1 84 GLY HA3 A 84 . HA1 1 1
2203 1 1 1 1 80 LYS HE3 A 80 . HE1 1 1
2203 1 2 1 1 84 GLY HA3 A 84 . HA1 1 1
2204 1 1 1 1 69 LYS HE3 A 69 . HE1 1 1
2204 1 2 1 1 97 ILE HG12 A 97 . HG11 1 1
2205 1 1 1 1 69 LYS HE2 A 69 . HE2 1 1
2205 1 2 1 1 97 ILE MG A 97 . HG21 1 1
2206 1 1 1 1 69 LYS HE3 A 69 . HE1 1 1
2206 1 2 1 1 97 ILE MG A 97 . HG21 1 1
2207 1 1 1 1 36 LYS HD2 A 36 . HD2 1 1
2207 1 2 1 1 36 LYS QE A 36 . HE1 1 1
2208 1 1 1 1 69 LYS HD2 A 69 . HD2 1 1
2208 1 2 1 1 69 LYS HE2 A 69 . HE2 1 1
2209 1 1 1 1 69 LYS HD3 A 69 . HD1 1 1
2209 1 2 1 1 69 LYS HE2 A 69 . HE2 1 1
2210 1 1 1 1 19 LEU QB A 19 . HB2 1 1
2210 1 2 1 1 19 LEU QD A 19 . HD11 1 1
2211 1 1 1 1 69 LYS HE2 A 69 . HE2 1 1
2211 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
2212 1 1 1 1 65 ASP QB A 65 . HB1 1 1
2212 1 2 1 1 69 LYS HE2 A 69 . HE2 1 1
2213 1 1 1 1 38 VAL QG A 38 . HG11 1 1
2213 1 2 1 1 39 ARG HD3 A 39 . HD2 1 1
2214 1 1 1 1 128 ARG HB2 A 128 . HB1 1 1
2214 1 2 1 1 128 ARG HD3 A 128 . HD1 1 1
2215 1 1 1 1 176 ARG QB A 176 . HB1 1 1
2215 1 2 1 1 176 ARG QD A 176 . HD1 1 1
2216 1 1 1 1 128 ARG HB3 A 128 . HB2 1 1
2216 1 2 1 1 128 ARG HD3 A 128 . HD1 1 1
2217 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2217 1 2 1 1 128 ARG HD3 A 128 . HD1 1 1
2218 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2218 1 2 1 1 128 ARG HD2 A 128 . HD2 1 1
2219 1 1 1 1 128 ARG HD3 A 128 . HD1 1 1
2219 1 2 1 1 140 ILE MD A 140 . HD11 1 1
2220 1 1 1 1 128 ARG HD2 A 128 . HD2 1 1
2220 1 2 1 1 140 ILE MD A 140 . HD11 1 1
2221 1 1 1 1 73 ARG QD A 73 . HD2 1 1
2221 1 2 1 1 73 ARG HG3 A 73 . HG2 1 1
2222 1 1 1 1 73 ARG QD A 73 . HD2 1 1
2222 1 2 1 1 73 ARG HG2 A 73 . HG1 1 1
2223 1 1 1 1 73 ARG HB2 A 73 . HB2 1 1
2223 1 2 1 1 73 ARG QD A 73 . HD1 1 1
2224 1 1 1 1 73 ARG QD A 73 . HD1 1 1
2224 1 2 1 1 166 ILE MG A 166 . HG21 1 1
2225 1 1 1 1 73 ARG QD A 73 . HD2 1 1
2225 1 2 1 1 166 ILE QG A 166 . HG12 1 1
2226 1 1 1 1 52 ILE HA A 52 . HA 1 1
2226 1 2 1 1 52 ILE HB A 52 . HB 1 1
2227 1 1 1 1 73 ARG HA A 73 . HA 1 1
2227 1 2 1 1 73 ARG QD A 73 . HD1 1 1
2228 1 1 1 1 134 GLU HA A 134 . HA 1 1
2228 1 2 1 1 157 LYS HE3 A 157 . HE1 1 1
2229 1 1 1 1 80 LYS HE3 A 80 . HE1 1 1
2229 1 2 1 1 84 GLY HA2 A 84 . HA2 1 1
2230 1 1 1 1 80 LYS HE2 A 80 . HE2 1 1
2230 1 2 1 1 84 GLY HA2 A 84 . HA2 1 1
2231 1 1 1 1 157 LYS HA A 157 . HA 1 1
2231 1 2 1 1 157 LYS HE3 A 157 . HE1 1 1
2232 1 1 1 1 19 LEU HA A 19 . HA 1 1
2232 1 2 1 1 19 LEU QB A 19 . HB1 1 1
2233 1 1 1 1 174 LEU HA A 174 . HA 1 1
2233 1 2 1 1 174 LEU HB3 A 174 . HB1 1 1
2234 1 1 1 1 174 LEU HA A 174 . HA 1 1
2234 1 2 1 1 174 LEU HB2 A 174 . HB2 1 1
2235 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
2235 1 2 1 1 19 LEU QB A 19 . HB2 1 1
2236 1 1 1 1 68 ARG HA A 68 . HA 1 1
2236 1 2 1 1 68 ARG QD A 68 . HD1 1 1
2237 1 1 1 1 73 ARG QD A 73 . HD2 1 1
2237 1 2 1 1 163 TRP HZ2 A 163 . HZ2 1 1
2238 1 1 1 1 52 ILE HB A 52 . HB 1 1
2238 1 2 1 1 110 PHE QE A 110 . HE1 1 1
2239 1 1 1 1 40 LEU MD1 A 40 . HD11 1 1
2239 1 2 1 1 66 LEU QB A 66 . HB1 1 1
2240 1 1 1 1 66 LEU HA A 66 . HA 1 1
2240 1 2 1 1 66 LEU QB A 66 . HB1 1 1
2241 1 1 1 1 44 TYR HA A 44 . HA 1 1
2241 1 2 1 1 66 LEU QB A 66 . HB1 1 1
2242 1 1 1 1 125 LEU HB2 A 125 . HB1 1 1
2242 1 2 1 1 167 ILE MG A 167 . HG21 1 1
2243 1 1 1 1 84 GLY HA2 A 84 . HA2 1 1
2243 1 2 1 1 85 ARG QG A 85 . HG1 1 1
2244 1 1 1 1 84 GLY HA3 A 84 . HA1 1 1
2244 1 2 1 1 85 ARG QG A 85 . HG1 1 1
2245 1 1 1 1 97 ILE HB A 97 . HB 1 1
2245 1 2 1 1 97 ILE HG12 A 97 . HG11 1 1
2246 1 1 1 1 97 ILE HB A 97 . HB 1 1
2246 1 2 1 1 99 VAL QG A 99 . HG21 1 1
2247 1 1 1 1 55 MET ME A 55 . HE1 1 1
2247 1 2 1 1 97 ILE HB A 97 . HB 1 1
2248 1 1 1 1 94 LEU QB A 94 . HB2 1 1
2248 1 2 1 1 97 ILE HB A 97 . HB 1 1
2249 1 1 1 1 71 LEU HB2 A 71 . HB2 1 1
2249 1 2 1 1 71 LEU HG A 71 . HG 1 1
2250 1 1 1 1 130 VAL HB A 130 . HB 1 1
2250 1 2 1 1 136 GLY HA3 A 136 . HA2 1 1
2251 1 1 1 1 74 ASP HB2 A 74 . HB1 1 1
2251 1 2 1 1 92 VAL MG1 A 92 . HG21 1 1
2252 1 1 1 1 74 ASP HB2 A 74 . HB1 1 1
2252 1 2 1 1 92 VAL MG2 A 92 . HG11 1 1
2253 1 1 1 1 74 ASP HB3 A 74 . HB2 1 1
2253 1 2 1 1 92 VAL MG1 A 92 . HG21 1 1
2254 1 1 1 1 152 VAL MG1 A 152 . HG11 1 1
2254 1 2 1 1 154 ALA HA A 154 . HA 1 1
2255 1 1 1 1 77 VAL MG1 A 77 . HG11 1 1
2255 1 2 1 1 154 ALA HA A 154 . HA 1 1
2256 1 1 1 1 52 ILE MG A 52 . HG21 1 1
2256 1 2 1 1 62 ALA HA A 62 . HA 1 1
2257 1 1 1 1 52 ILE HB A 52 . HB 1 1
2257 1 2 1 1 62 ALA HA A 62 . HA 1 1
2258 1 1 1 1 61 PHE QE A 61 . HE1 1 1
2258 1 2 1 1 62 ALA HA A 62 . HA 1 1
2259 1 1 1 1 62 ALA HA A 62 . HA 1 1
2259 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
2260 1 1 1 1 142 MET HG2 A 142 . HG2 1 1
2260 1 2 1 1 147 PRO HD2 A 147 . HD2 1 1
2261 1 1 1 1 142 MET HG2 A 142 . HG2 1 1
2261 1 2 1 1 147 PRO HD3 A 147 . HD1 1 1
2262 1 1 1 1 147 PRO HD2 A 147 . HD2 1 1
2262 1 2 1 1 147 PRO HG3 A 147 . HG2 1 1
2263 1 1 1 1 142 MET HG3 A 142 . HG1 1 1
2263 1 2 1 1 147 PRO HD3 A 147 . HD1 1 1
2264 1 1 1 1 91 ALA HA A 91 . HA 1 1
2264 1 2 1 1 100 PHE QD A 100 . HD1 1 1
2265 1 1 1 1 91 ALA HA A 91 . HA 1 1
2265 1 2 1 1 92 VAL MG2 A 92 . HG11 1 1
2266 1 1 1 1 91 ALA HA A 91 . HA 1 1
2266 1 2 1 1 91 ALA MB A 91 . HB1 1 1
2267 1 1 1 1 109 ILE HG13 A 109 . HG11 1 1
2267 1 2 1 1 111 ALA HA A 111 . HA 1 1
2268 1 1 1 1 102 GLN HB2 A 102 . HB1 1 1
2268 1 2 1 1 111 ALA HA A 111 . HA 1 1
2269 1 1 1 1 102 GLN HB3 A 102 . HB2 1 1
2269 1 2 1 1 111 ALA HA A 111 . HA 1 1
2270 1 1 1 1 102 GLN HG3 A 102 . HG1 1 1
2270 1 2 1 1 111 ALA HA A 111 . HA 1 1
2271 1 1 1 1 26 ALA HA A 26 . HA 1 1
2271 1 2 1 1 26 ALA MB A 26 . HB1 1 1
2272 1 1 1 1 146 ASP HA A 146 . HA 1 1
2272 1 2 1 1 146 ASP HB2 A 146 . HB2 1 1
2273 1 1 1 1 146 ASP HA A 146 . HA 1 1
2273 1 2 1 1 146 ASP HB3 A 146 . HB1 1 1
2274 1 1 1 1 146 ASP HA A 146 . HA 1 1
2274 1 2 1 1 147 PRO HG3 A 147 . HG2 1 1
2275 1 1 1 1 146 ASP HA A 146 . HA 1 1
2275 1 2 1 1 147 PRO HD2 A 147 . HD2 1 1
2276 1 1 1 1 146 ASP HA A 146 . HA 1 1
2276 1 2 1 1 147 PRO HD3 A 147 . HD1 1 1
2277 1 1 1 1 74 ASP HA A 74 . HA 1 1
2277 1 2 1 1 92 VAL HA A 92 . HA 1 1
2278 1 1 1 1 101 LEU HA A 101 . HA 1 1
2278 1 2 1 1 101 LEU HG A 101 . HG 1 1
2279 1 1 1 1 101 LEU HA A 101 . HA 1 1
2279 1 2 1 1 110 PHE QD A 110 . HD1 1 1
2280 1 1 1 1 139 LEU HA A 139 . HA 1 1
2280 1 2 1 1 139 LEU QD A 139 . HD21 1 1
2281 1 1 1 1 137 LEU QD A 137 . HD21 1 1
2281 1 2 1 1 139 LEU HA A 139 . HA 1 1
2282 1 1 1 1 79 LEU HA A 79 . HA 1 1
2282 1 2 1 1 79 LEU QD A 79 . HD21 1 1
2283 1 1 1 1 53 MET HA A 53 . HA 1 1
2283 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
2284 1 1 1 1 53 MET HA A 53 . HA 1 1
2284 1 2 1 1 53 MET ME A 53 . HE1 1 1
2285 1 1 1 1 53 MET HA A 53 . HA 1 1
2285 1 2 1 1 53 MET QG A 53 . HG1 1 1
2286 1 1 1 1 53 MET HA A 53 . HA 1 1
2286 1 2 1 1 53 MET HB2 A 53 . HB1 1 1
2287 1 1 1 1 53 MET HA A 53 . HA 1 1
2287 1 2 1 1 53 MET HB3 A 53 . HB2 1 1
2288 1 1 1 1 52 ILE MD A 52 . HD11 1 1
2288 1 2 1 1 53 MET HA A 53 . HA 1 1
2289 1 1 1 1 113 LEU HA A 113 . HA 1 1
2289 1 2 1 1 118 THR MG A 118 . HG21 1 1
2290 1 1 1 1 113 LEU HA A 113 . HA 1 1
2290 1 2 1 1 113 LEU QB A 113 . HB2 1 1
2291 1 1 1 1 113 LEU HA A 113 . HA 1 1
2291 1 2 1 1 113 LEU HG A 113 . HG 1 1
2292 1 1 1 1 14 ALA HA A 14 . HA 1 1
2292 1 2 1 1 14 ALA MB A 14 . HB1 1 1
2293 1 1 1 1 14 ALA HA A 14 . HA 1 1
2293 1 2 1 1 19 LEU QB A 19 . HB2 1 1
2294 1 1 1 1 32 ALA HA A 32 . HA 1 1
2294 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
2295 1 1 1 1 32 ALA HA A 32 . HA 1 1
2295 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
2296 1 1 1 1 32 ALA HA A 32 . HA 1 1
2296 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
2297 1 1 1 1 32 ALA HA A 32 . HA 1 1
2297 1 2 1 1 35 GLU HA A 35 . HA 1 1
2298 1 1 1 1 69 LYS HA A 69 . HA 1 1
2298 1 2 1 1 69 LYS HE2 A 69 . HE2 1 1
2299 1 1 1 1 69 LYS HA A 69 . HA 1 1
2299 1 2 1 1 69 LYS HE3 A 69 . HE1 1 1
2300 1 1 1 1 175 ASN HA A 175 . HA 1 1
2300 1 2 1 1 175 ASN HB3 A 175 . HB2 1 1
2301 1 1 1 1 175 ASN HA A 175 . HA 1 1
2301 1 2 1 1 175 ASN HB2 A 175 . HB1 1 1
2302 1 1 1 1 28 ASP HA A 28 . HA 1 1
2302 1 2 1 1 28 ASP HB2 A 28 . HB2 1 1
2303 1 1 1 1 133 GLU HA A 133 . HA 1 1
2303 1 2 1 1 133 GLU QG A 133 . HG2 1 1
2304 1 1 1 1 130 VAL QG A 130 . HG11 1 1
2304 1 2 1 1 133 GLU HA A 133 . HA 1 1
2305 1 1 1 1 28 ASP HA A 28 . HA 1 1
2305 1 2 1 1 31 VAL MG1 A 31 . HG21 1 1
2306 1 1 1 1 136 GLY HA3 A 136 . HA2 1 1
2306 1 2 1 1 153 HIS HA A 153 . HA 1 1
2307 1 1 1 1 60 MET HA A 60 . HA 1 1
2307 1 2 1 1 60 MET HB3 A 60 . HB2 1 1
2308 1 1 1 1 46 LYS HD2 A 46 . HD1 1 1
2308 1 2 1 1 107 LYS HA A 107 . HA 1 1
2309 1 1 1 1 60 MET HA A 60 . HA 1 1
2309 1 2 1 1 60 MET HB2 A 60 . HB1 1 1
2310 1 1 1 1 128 ARG HA A 128 . HA 1 1
2310 1 2 1 1 128 ARG HB3 A 128 . HB2 1 1
2311 1 1 1 1 102 GLN HA A 102 . HA 1 1
2311 1 2 1 1 102 GLN HB2 A 102 . HB1 1 1
2312 1 1 1 1 102 GLN HA A 102 . HA 1 1
2312 1 2 1 1 102 GLN HB3 A 102 . HB2 1 1
2313 1 1 1 1 60 MET HA A 60 . HA 1 1
2313 1 2 1 1 60 MET HG3 A 60 . HG2 1 1
2314 1 1 1 1 60 MET HA A 60 . HA 1 1
2314 1 2 1 1 60 MET HG2 A 60 . HG1 1 1
2315 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
2315 1 2 1 1 102 GLN HA A 102 . HA 1 1
2316 1 1 1 1 102 GLN HA A 102 . HA 1 1
2316 1 2 1 1 111 ALA MB A 111 . HB1 1 1
2317 1 1 1 1 86 LEU HA A 86 . HA 1 1
2317 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
2318 1 1 1 1 86 LEU HA A 86 . HA 1 1
2318 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
2319 1 1 1 1 86 LEU HA A 86 . HA 1 1
2319 1 2 1 1 86 LEU QB A 86 . HB2 1 1
2320 1 1 1 1 79 LEU QD A 79 . HD11 1 1
2320 1 2 1 1 113 LEU HA A 113 . HA 1 1
2321 1 1 1 1 46 LYS HG2 A 46 . HG1 1 1
2321 1 2 1 1 107 LYS HA A 107 . HA 1 1
2322 1 1 1 1 130 VAL QG A 130 . HG21 1 1
2322 1 2 1 1 153 HIS HA A 153 . HA 1 1
2323 1 1 1 1 12 ASP HA A 12 . HA 1 1
2323 1 2 1 1 12 ASP QB A 12 . HB2 1 1
2324 1 1 1 1 130 VAL QG A 130 . HG21 1 1
2324 1 2 1 1 137 LEU HA A 137 . HA 1 1
2325 1 1 1 1 80 LYS HA A 80 . HA 1 1
2325 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
2326 1 1 1 1 80 LYS HA A 80 . HA 1 1
2326 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
2327 1 1 1 1 80 LYS HA A 80 . HA 1 1
2327 1 2 1 1 80 LYS HB3 A 80 . HB2 1 1
2328 1 1 1 1 140 ILE MG A 140 . HG21 1 1
2328 1 2 1 1 142 MET HA A 142 . HA 1 1
2329 1 1 1 1 6 ASN HA A 6 . HA 1 1
2329 1 2 1 1 9 GLU QB A 9 . HB2 1 1
2330 1 1 1 1 6 ASN HA A 6 . HA 1 1
2330 1 2 1 1 6 ASN HB2 A 6 . HB2 1 1
2331 1 1 1 1 6 ASN HA A 6 . HA 1 1
2331 1 2 1 1 6 ASN HB3 A 6 . HB1 1 1
2332 1 1 1 1 128 ARG HA A 128 . HA 1 1
2332 1 2 1 1 138 PHE HB2 A 138 . HB1 1 1
2333 1 1 1 1 85 ARG HA A 85 . HA 1 1
2333 1 2 1 1 86 LEU MD1 A 86 . HD11 1 1
2334 1 1 1 1 85 ARG HA A 85 . HA 1 1
2334 1 2 1 1 85 ARG QG A 85 . HG1 1 1
2335 1 1 1 1 85 ARG HA A 85 . HA 1 1
2335 1 2 1 1 85 ARG HB3 A 85 . HB2 1 1
2336 1 1 1 1 48 ASP HA A 48 . HA 1 1
2336 1 2 1 1 48 ASP HB2 A 48 . HB2 1 1
2337 1 1 1 1 142 MET HA A 142 . HA 1 1
2337 1 2 1 1 147 PRO HG3 A 147 . HG2 1 1
2338 1 1 1 1 48 ASP HA A 48 . HA 1 1
2338 1 2 1 1 48 ASP HB3 A 48 . HB1 1 1
2339 1 1 1 1 5 ASP HA A 5 . HA 1 1
2339 1 2 1 1 5 ASP QB A 5 . HB2 1 1
2340 1 1 1 1 80 LYS HA A 80 . HA 1 1
2340 1 2 1 1 80 LYS HD3 A 80 . HD2 1 1
2341 1 1 1 1 85 ARG HA A 85 . HA 1 1
2341 1 2 1 1 85 ARG HB2 A 85 . HB1 1 1
2342 1 1 1 1 80 LYS HA A 80 . HA 1 1
2342 1 2 1 1 80 LYS HD2 A 80 . HD1 1 1
2343 1 1 1 1 125 LEU HA A 125 . HA 1 1
2343 1 2 1 1 125 LEU HB2 A 125 . HB1 1 1
2344 1 1 1 1 138 PHE HA A 138 . HA 1 1
2344 1 2 1 1 152 VAL H A 152 . HN 1 1
2345 1 1 1 1 161 ASN HA A 161 . HA 1 1
2345 1 2 1 1 163 TRP H A 163 . HN 1 1
2346 1 1 1 1 108 TYR HA A 108 . HA 1 1
2346 1 2 1 1 109 ILE MD A 109 . HD11 1 1
2347 1 1 1 1 137 LEU QD A 137 . HD21 1 1
2347 1 2 1 1 138 PHE HA A 138 . HA 1 1
2348 1 1 1 1 130 VAL QG A 130 . HG21 1 1
2348 1 2 1 1 138 PHE HA A 138 . HA 1 1
2349 1 1 1 1 101 LEU MD1 A 101 . HD11 1 1
2349 1 2 1 1 108 TYR HA A 108 . HA 1 1
2350 1 1 1 1 68 ARG HA A 68 . HA 1 1
2350 1 2 1 1 68 ARG HB2 A 68 . HB2 1 1
2351 1 1 1 1 68 ARG HA A 68 . HA 1 1
2351 1 2 1 1 68 ARG QG A 68 . HG2 1 1
2352 1 1 1 1 70 LYS HA A 70 . HA 1 1
2352 1 2 1 1 70 LYS HG2 A 70 . HG2 1 1
2353 1 1 1 1 70 LYS HA A 70 . HA 1 1
2353 1 2 1 1 70 LYS HG3 A 70 . HG1 1 1
2354 1 1 1 1 68 ARG HA A 68 . HA 1 1
2354 1 2 1 1 68 ARG HB3 A 68 . HB1 1 1
2355 1 1 1 1 130 VAL QG A 130 . HG11 1 1
2355 1 2 1 1 131 ALA HA A 131 . HA 1 1
2356 1 1 1 1 10 GLN HA A 10 . HA 1 1
2356 1 2 1 1 10 GLN HB3 A 10 . HB2 1 1
2357 1 1 1 1 10 GLN HA A 10 . HA 1 1
2357 1 2 1 1 10 GLN HB2 A 10 . HB1 1 1
2358 1 1 1 1 59 GLN HA A 59 . HA 1 1
2358 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
2359 1 1 1 1 105 ASP HA A 105 . HA 1 1
2359 1 2 1 1 106 GLN QG A 106 . HG1 1 1
2360 1 1 1 1 144 MET HA A 144 . HA 1 1
2360 1 2 1 1 144 MET HB3 A 144 . HB2 1 1
2361 1 1 1 1 55 MET HA A 55 . HA 1 1
2361 1 2 1 1 55 MET QB A 55 . HB1 1 1
2362 1 1 1 1 55 MET HA A 55 . HA 1 1
2362 1 2 1 1 55 MET QG A 55 . HG1 1 1
2363 1 1 1 1 144 MET HA A 144 . HA 1 1
2363 1 2 1 1 144 MET HG3 A 144 . HG2 1 1
2364 1 1 1 1 50 LYS HA A 50 . HA 1 1
2364 1 2 1 1 50 LYS HB3 A 50 . HB2 1 1
2365 1 1 1 1 104 LYS HA A 104 . HA 1 1
2365 1 2 1 1 104 LYS HG3 A 104 . HG1 1 1
2366 1 1 1 1 103 GLU HA A 103 . HA 1 1
2366 1 2 1 1 103 GLU HB3 A 103 . HB1 1 1
2367 1 1 1 1 132 HIS HA A 132 . HA 1 1
2367 1 2 1 1 132 HIS HB3 A 132 . HB2 1 1
2368 1 1 1 1 132 HIS HA A 132 . HA 1 1
2368 1 2 1 1 132 HIS HB2 A 132 . HB1 1 1
2369 1 1 1 1 103 GLU HA A 103 . HA 1 1
2369 1 2 1 1 108 TYR HA A 108 . HA 1 1
2370 1 1 1 1 103 GLU HA A 103 . HA 1 1
2370 1 2 1 1 108 TYR QE A 108 . HE1 1 1
2371 1 1 1 1 151 GLU HA A 151 . HA 1 1
2371 1 2 1 1 151 GLU HG3 A 151 . HG2 1 1
2372 1 1 1 1 2 MET HA A 2 . HA 1 1
2372 1 2 1 1 2 MET HB3 A 2 . HB2 1 1
2373 1 1 1 1 151 GLU HA A 151 . HA 1 1
2373 1 2 1 1 151 GLU HB2 A 151 . HB1 1 1
2374 1 1 1 1 172 ASN HA A 172 . HA 1 1
2374 1 2 1 1 172 ASN HB3 A 172 . HB1 1 1
2375 1 1 1 1 172 ASN HA A 172 . HA 1 1
2375 1 2 1 1 172 ASN HB2 A 172 . HB2 1 1
2376 1 1 1 1 50 LYS HA A 50 . HA 1 1
2376 1 2 1 1 50 LYS HB2 A 50 . HB1 1 1
2377 1 1 1 1 21 LYS HA A 21 . HA 1 1
2377 1 2 1 1 21 LYS HB3 A 21 . HB2 1 1
2378 1 1 1 1 4 LYS HA A 4 . HA 1 1
2378 1 2 1 1 4 LYS HD3 A 4 . HD2 1 1
2379 1 1 1 1 131 ALA MB A 131 . HB1 1 1
2379 1 2 1 1 132 HIS HA A 132 . HA 1 1
2380 1 1 1 1 115 GLN HA A 115 . HA 1 1
2380 1 2 1 1 115 GLN HB2 A 115 . HB2 1 1
2381 1 1 1 1 103 GLU HA A 103 . HA 1 1
2381 1 2 1 1 108 TYR QD A 108 . HD1 1 1
2382 1 1 1 1 132 HIS HA A 132 . HA 1 1
2382 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
2383 1 1 1 1 78 PHE HA A 78 . HA 1 1
2383 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
2384 1 1 1 1 2 MET HA A 2 . HA 1 1
2384 1 2 1 1 2 MET HG3 A 2 . HG2 1 1
2385 1 1 1 1 122 LEU HA A 122 . HA 1 1
2385 1 2 1 1 122 LEU HG A 122 . HG 1 1
2386 1 1 1 1 135 LYS HA A 135 . HA 1 1
2386 1 2 1 1 154 ALA MB A 154 . HB1 1 1
2387 1 1 1 1 46 LYS HA A 46 . HA 1 1
2387 1 2 1 1 46 LYS HG3 A 46 . HG2 1 1
2388 1 1 1 1 15 GLN HA A 15 . HA 1 1
2388 1 2 1 1 15 GLN QB A 15 . HB1 1 1
2389 1 1 1 1 4 LYS HA A 4 . HA 1 1
2389 1 2 1 1 4 LYS QB A 4 . HB1 1 1
2390 1 1 1 1 177 ASP QB A 177 . HB2 1 1
2390 1 2 1 1 178 GLU HA A 178 . HA 1 1
2391 1 1 1 1 7 GLU HA A 7 . HA 1 1
2391 1 2 1 1 7 GLU HB2 A 7 . HB1 1 1
2392 1 1 1 1 46 LYS HA A 46 . HA 1 1
2392 1 2 1 1 107 LYS QB A 107 . HB1 1 1
2393 1 1 1 1 66 LEU HA A 66 . HA 1 1
2393 1 2 1 1 66 LEU MD1 A 66 . HD21 1 1
2394 1 1 1 1 73 ARG HA A 73 . HA 1 1
2394 1 2 1 1 73 ARG HB2 A 73 . HB2 1 1
2395 1 1 1 1 4 LYS HA A 4 . HA 1 1
2395 1 2 1 1 8 VAL QG A 8 . HG11 1 1
2396 1 1 1 1 41 ASN HA A 41 . HA 1 1
2396 1 2 1 1 41 ASN HB3 A 41 . HB1 1 1
2397 1 1 1 1 41 ASN HA A 41 . HA 1 1
2397 1 2 1 1 41 ASN HB2 A 41 . HB2 1 1
2398 1 1 1 1 41 ASN HA A 41 . HA 1 1
2398 1 2 1 1 44 TYR HB3 A 44 . HB1 1 1
2399 1 1 1 1 41 ASN HA A 41 . HA 1 1
2399 1 2 1 1 44 TYR QD A 44 . HD1 1 1
2400 1 1 1 1 41 ASN HA A 41 . HA 1 1
2400 1 2 1 1 44 TYR QE A 44 . HE1 1 1
2401 1 1 1 1 61 PHE HA A 61 . HA 1 1
2401 1 2 1 1 61 PHE QE A 61 . HE1 1 1
2402 1 1 1 1 59 GLN HE22 A 59 . HE22 1 1
2402 1 2 1 1 61 PHE HA A 61 . HA 1 1
2403 1 1 1 1 61 PHE HA A 61 . HA 1 1
2403 1 2 1 1 61 PHE QD A 61 . HD1 1 1
2404 1 1 1 1 76 SER HA A 76 . HA 1 1
2404 1 2 1 1 89 VAL H A 89 . HN 1 1
2405 1 1 1 1 76 SER HA A 76 . HA 1 1
2405 1 2 1 1 90 GLN H A 90 . HN 1 1
2406 1 1 1 1 127 VAL HA A 127 . HA 1 1
2406 1 2 1 1 139 LEU HB3 A 139 . HB1 1 1
2407 1 1 1 1 127 VAL HA A 127 . HA 1 1
2407 1 2 1 1 139 LEU QD A 139 . HD21 1 1
2408 1 1 1 1 127 VAL HA A 127 . HA 1 1
2408 1 2 1 1 137 LEU QD A 137 . HD21 1 1
2409 1 1 1 1 109 ILE HA A 109 . HA 1 1
2409 1 2 1 1 109 ILE HG13 A 109 . HG11 1 1
2410 1 1 1 1 109 ILE HA A 109 . HA 1 1
2410 1 2 1 1 109 ILE MG A 109 . HG21 1 1
2411 1 1 1 1 182 ILE HA A 182 . HA 1 1
2411 1 2 1 1 182 ILE HB A 182 . HB 1 1
2412 1 1 1 1 59 GLN HB3 A 59 . HB2 1 1
2412 1 2 1 1 184 SER HA A 184 . HA 1 1
2413 1 1 1 1 157 LYS HA A 157 . HA 1 1
2413 1 2 1 1 157 LYS QG A 157 . HG2 1 1
2414 1 1 1 1 76 SER HA A 76 . HA 1 1
2414 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
2415 1 1 1 1 76 SER HA A 76 . HA 1 1
2415 1 2 1 1 77 VAL MG2 A 77 . HG21 1 1
2416 1 1 1 1 109 ILE HA A 109 . HA 1 1
2416 1 2 1 1 109 ILE HB A 109 . HB 1 1
2417 1 1 1 1 134 GLU HA A 134 . HA 1 1
2417 1 2 1 1 157 LYS QG A 157 . HG1 1 1
2418 1 1 1 1 123 LYS HA A 123 . HA 1 1
2418 1 2 1 1 123 LYS HB3 A 123 . HB1 1 1
2419 1 1 1 1 123 LYS HA A 123 . HA 1 1
2419 1 2 1 1 123 LYS QD A 123 . HD1 1 1
2420 1 1 1 1 134 GLU HA A 134 . HA 1 1
2420 1 2 1 1 134 GLU QG A 134 . HG2 1 1
2421 1 1 1 1 159 GLU HA A 159 . HA 1 1
2421 1 2 1 1 163 TRP HD1 A 163 . HD1 1 1
2422 1 1 1 1 44 TYR QD A 44 . HD1 1 1
2422 1 2 1 1 67 LYS HA A 67 . HA 1 1
2423 1 1 1 1 44 TYR QE A 44 . HE1 1 1
2423 1 2 1 1 67 LYS HA A 67 . HA 1 1
2424 1 1 1 1 34 TYR QD A 34 . HD1 1 1
2424 1 2 1 1 35 GLU HA A 35 . HA 1 1
2425 1 1 1 1 77 VAL HA A 77 . HA 1 1
2425 1 2 1 1 89 VAL H A 89 . HN 1 1
2426 1 1 1 1 77 VAL HA A 77 . HA 1 1
2426 1 2 1 1 78 PHE QD A 78 . HD1 1 1
2427 1 1 1 1 77 VAL HA A 77 . HA 1 1
2427 1 2 1 1 78 PHE QE A 78 . HE1 1 1
2428 1 1 1 1 52 ILE HA A 52 . HA 1 1
2428 1 2 1 1 110 PHE QE A 110 . HE1 1 1
2429 1 1 1 1 52 ILE HA A 52 . HA 1 1
2429 1 2 1 1 110 PHE QD A 110 . HD1 1 1
2430 1 1 1 1 110 PHE HA A 110 . HA 1 1
2430 1 2 1 1 110 PHE QE A 110 . HE1 1 1
2431 1 1 1 1 78 PHE QE A 78 . HE1 1 1
2431 1 2 1 1 155 SER HA A 155 . HA 1 1
2432 1 1 1 1 34 TYR HA A 34 . HA 1 1
2432 1 2 1 1 34 TYR QD A 34 . HD1 1 1
2433 1 1 1 1 78 PHE QD A 78 . HD1 1 1
2433 1 2 1 1 155 SER HA A 155 . HA 1 1
2434 1 1 1 1 100 PHE HZ A 100 . HZ 1 1
2434 1 2 1 1 118 THR HA A 118 . HA 1 1
2435 1 1 1 1 160 ARG HA A 160 . HA 1 1
2435 1 2 1 1 163 TRP HD1 A 163 . HD1 1 1
2436 1 1 1 1 44 TYR QE A 44 . HE1 1 1
2436 1 2 1 1 63 LYS HA A 63 . HA 1 1
2437 1 1 1 1 44 TYR HA A 44 . HA 1 1
2437 1 2 1 1 44 TYR QE A 44 . HE1 1 1
2438 1 1 1 1 91 ALA H A 91 . HN 1 1
2438 1 2 1 1 92 VAL HA A 92 . HA 1 1
2439 1 1 1 1 159 GLU HA A 159 . HA 1 1
2439 1 2 1 1 159 GLU HB2 A 159 . HB2 1 1
2440 1 1 1 1 66 LEU QB A 66 . HB2 1 1
2440 1 2 1 1 67 LYS HA A 67 . HA 1 1
2441 1 1 1 1 67 LYS HA A 67 . HA 1 1
2441 1 2 1 1 67 LYS HB2 A 67 . HB1 1 1
2442 1 1 1 1 67 LYS HA A 67 . HA 1 1
2442 1 2 1 1 67 LYS QG A 67 . HG2 1 1
2443 1 1 1 1 167 ILE MD A 167 . HD11 1 1
2443 1 2 1 1 168 GLN HA A 168 . HA 1 1
2444 1 1 1 1 159 GLU HA A 159 . HA 1 1
2444 1 2 1 1 159 GLU QG A 159 . HG2 1 1
2445 1 1 1 1 158 GLU QG A 158 . HG1 1 1
2445 1 2 1 1 159 GLU HA A 159 . HA 1 1
2446 1 1 1 1 35 GLU HA A 35 . HA 1 1
2446 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
2447 1 1 1 1 35 GLU HA A 35 . HA 1 1
2447 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
2448 1 1 1 1 29 SER HA A 29 . HA 1 1
2448 1 2 1 1 32 ALA MB A 32 . HB1 1 1
2449 1 1 1 1 77 VAL HA A 77 . HA 1 1
2449 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
2450 1 1 1 1 77 VAL HA A 77 . HA 1 1
2450 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
2451 1 1 1 1 77 VAL HA A 77 . HA 1 1
2451 1 2 1 1 77 VAL MG1 A 77 . HG11 1 1
2452 1 1 1 1 77 VAL HA A 77 . HA 1 1
2452 1 2 1 1 77 VAL HB A 77 . HB 1 1
2453 1 1 1 1 126 ILE HA A 126 . HA 1 1
2453 1 2 1 1 126 ILE HG12 A 126 . HG11 1 1
2454 1 1 1 1 126 ILE HA A 126 . HA 1 1
2454 1 2 1 1 126 ILE HB A 126 . HB 1 1
2455 1 1 1 1 126 ILE HA A 126 . HA 1 1
2455 1 2 1 1 140 ILE HB A 140 . HB 1 1
2456 1 1 1 1 89 VAL HA A 89 . HA 1 1
2456 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
2457 1 1 1 1 89 VAL HA A 89 . HA 1 1
2457 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
2458 1 1 1 1 55 MET QB A 55 . HB1 1 1
2458 1 2 1 1 117 SER HA A 117 . HA 1 1
2459 1 1 1 1 127 VAL HA A 127 . HA 1 1
2459 1 2 1 1 139 LEU HA A 139 . HA 1 1
2460 1 1 1 1 34 TYR HA A 34 . HA 1 1
2460 1 2 1 1 34 TYR HB2 A 34 . HB1 1 1
2461 1 1 1 1 34 TYR HA A 34 . HA 1 1
2461 1 2 1 1 34 TYR HB3 A 34 . HB2 1 1
2462 1 1 1 1 155 SER HA A 155 . HA 1 1
2462 1 2 1 1 155 SER QB A 155 . HB2 1 1
2463 1 1 1 1 158 GLU HA A 158 . HA 1 1
2463 1 2 1 1 161 ASN QB A 161 . HB1 1 1
2464 1 1 1 1 158 GLU HA A 158 . HA 1 1
2464 1 2 1 1 158 GLU QG A 158 . HG2 1 1
2465 1 1 1 1 34 TYR HA A 34 . HA 1 1
2465 1 2 1 1 37 LYS HG3 A 37 . HG1 1 1
2466 1 1 1 1 118 THR HA A 118 . HA 1 1
2466 1 2 1 1 118 THR MG A 118 . HG21 1 1
2467 1 1 1 1 118 THR HA A 118 . HA 1 1
2467 1 2 1 1 120 ILE MD A 120 . HD11 1 1
2468 1 1 1 1 34 TYR HA A 34 . HA 1 1
2468 1 2 1 1 38 VAL QG A 38 . HG21 1 1
2469 1 1 1 1 160 ARG HA A 160 . HA 1 1
2469 1 2 1 1 160 ARG QB A 160 . HB1 1 1
2470 1 1 1 1 63 LYS HA A 63 . HA 1 1
2470 1 2 1 1 63 LYS HG3 A 63 . HG1 1 1
2471 1 1 1 1 52 ILE HA A 52 . HA 1 1
2471 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
2472 1 1 1 1 52 ILE HA A 52 . HA 1 1
2472 1 2 1 1 52 ILE HG12 A 52 . HG11 1 1
2473 1 1 1 1 101 LEU MD2 A 101 . HD21 1 1
2473 1 2 1 1 110 PHE HA A 110 . HA 1 1
2474 1 1 1 1 37 LYS HA A 37 . HA 1 1
2474 1 2 1 1 40 LEU MD1 A 40 . HD11 1 1
2475 1 1 1 1 37 LYS HA A 37 . HA 1 1
2475 1 2 1 1 37 LYS HG2 A 37 . HG2 1 1
2476 1 1 1 1 42 GLU HA A 42 . HA 1 1
2476 1 2 1 1 42 GLU HB3 A 42 . HB2 1 1
2477 1 1 1 1 42 GLU HA A 42 . HA 1 1
2477 1 2 1 1 42 GLU HB2 A 42 . HB1 1 1
2478 1 1 1 1 42 GLU HA A 42 . HA 1 1
2478 1 2 1 1 43 ILE HA A 43 . HA 1 1
2479 1 1 1 1 42 GLU HA A 42 . HA 1 1
2479 1 2 1 1 45 THR HB A 45 . HB 1 1
2480 1 1 1 1 52 ILE HA A 52 . HA 1 1
2480 1 2 1 1 110 PHE HA A 110 . HA 1 1
2481 1 1 1 1 123 LYS HA A 123 . HA 1 1
2481 1 2 1 1 123 LYS QE A 123 . HE2 1 1
2482 1 1 1 1 36 LYS HA A 36 . HA 1 1
2482 1 2 1 1 36 LYS QE A 36 . HE1 1 1
2483 1 1 1 1 56 LYS HA A 56 . HA 1 1
2483 1 2 1 1 56 LYS QE A 56 . HE2 1 1
2484 1 1 1 1 134 GLU QG A 134 . HG1 1 1
2484 1 2 1 1 157 LYS HA A 157 . HA 1 1
2485 1 1 1 1 76 SER HA A 76 . HA 1 1
2485 1 2 1 1 88 GLU HG2 A 88 . HG1 1 1
2486 1 1 1 1 76 SER HA A 76 . HA 1 1
2486 1 2 1 1 88 GLU HG3 A 88 . HG2 1 1
2487 1 1 1 1 76 SER HA A 76 . HA 1 1
2487 1 2 1 1 77 VAL HA A 77 . HA 1 1
2488 1 1 1 1 162 SER H A 162 . HN 1 1
2488 1 2 1 1 163 TRP HA A 163 . HA 1 1
2489 1 1 1 1 76 SER QB A 76 . HB1 1 1
2489 1 2 1 1 78 PHE QE A 78 . HE1 1 1
2490 1 1 1 1 121 SER HA A 121 . HA 1 1
2490 1 2 1 1 121 SER QB A 121 . HB2 1 1
2491 1 1 1 1 16 SER HA A 16 . HA 1 1
2491 1 2 1 1 16 SER QB A 16 . HB1 1 1
2492 1 1 1 1 29 SER HA A 29 . HA 1 1
2492 1 2 1 1 29 SER QB A 29 . HB2 1 1
2493 1 1 1 1 121 SER QB A 121 . HB2 1 1
2493 1 2 1 1 185 GLU HA A 185 . HA 1 1
2494 1 1 1 1 29 SER QB A 29 . HB2 1 1
2494 1 2 1 1 32 ALA MB A 32 . HB1 1 1
2495 1 1 1 1 140 ILE MG A 140 . HG21 1 1
2495 1 2 1 1 147 PRO HA A 147 . HA 1 1
2496 1 1 1 1 119 VAL HA A 119 . HA 1 1
2496 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
2497 1 1 1 1 97 ILE MG A 97 . HG21 1 1
2497 1 2 1 1 119 VAL HA A 119 . HA 1 1
2498 1 1 1 1 99 VAL QG A 99 . HG21 1 1
2498 1 2 1 1 119 VAL HA A 119 . HA 1 1
2499 1 1 1 1 119 VAL HA A 119 . HA 1 1
2499 1 2 1 1 120 ILE MD A 120 . HD11 1 1
2500 1 1 1 1 49 SER HB3 A 49 . HB2 1 1
2500 1 2 1 1 63 LYS HD3 A 63 . HD2 1 1
2501 1 1 1 1 30 LYS QG A 30 . HG2 1 1
2501 1 2 1 1 33 SER QB A 33 . HB1 1 1
2502 1 1 1 1 141 SER QB A 141 . HB2 1 1
2502 1 2 1 1 147 PRO QB A 147 . HB2 1 1
2503 1 1 1 1 141 SER QB A 141 . HB2 1 1
2503 1 2 1 1 144 MET ME A 144 . HE1 1 1
2504 1 1 1 1 31 VAL HA A 31 . HA 1 1
2504 1 2 1 1 31 VAL HB A 31 . HB 1 1
2505 1 1 1 1 31 VAL HA A 31 . HA 1 1
2505 1 2 1 1 34 TYR HB3 A 34 . HB2 1 1
2506 1 1 1 1 3 THR HB A 3 . HB 1 1
2506 1 2 1 1 16 SER QB A 16 . HB2 1 1
2507 1 1 1 1 31 VAL HA A 31 . HA 1 1
2507 1 2 1 1 34 TYR QD A 34 . HD1 1 1
2508 1 1 1 1 31 VAL HA A 31 . HA 1 1
2508 1 2 1 1 34 TYR QE A 34 . HE1 1 1
2509 1 1 1 1 47 THR HA A 47 . HA 1 1
2509 1 2 1 1 47 THR MG A 47 . HG21 1 1
2510 1 1 1 1 47 THR HA A 47 . HA 1 1
2510 1 2 1 1 108 TYR HA A 108 . HA 1 1
2511 1 1 1 1 47 THR HA A 47 . HA 1 1
2511 1 2 1 1 108 TYR HB2 A 108 . HB1 1 1
2512 1 1 1 1 47 THR HA A 47 . HA 1 1
2512 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1
2513 1 1 1 1 47 THR HA A 47 . HA 1 1
2513 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1
2514 1 1 1 1 38 VAL HA A 38 . HA 1 1
2514 1 2 1 1 38 VAL QG A 38 . HG11 1 1
2515 1 1 1 1 38 VAL HA A 38 . HA 1 1
2515 1 2 1 1 38 VAL HB A 38 . HB 1 1
2516 1 1 1 1 43 ILE HA A 43 . HA 1 1
2516 1 2 1 1 43 ILE HG13 A 43 . HG11 1 1
2517 1 1 1 1 43 ILE HA A 43 . HA 1 1
2517 1 2 1 1 43 ILE HG12 A 43 . HG12 1 1
2518 1 1 1 1 43 ILE HA A 43 . HA 1 1
2518 1 2 1 1 108 TYR QE A 108 . HE1 1 1
2519 1 1 1 1 44 TYR QE A 44 . HE1 1 1
2519 1 2 1 1 45 THR HA A 45 . HA 1 1
2520 1 1 1 1 44 TYR QD A 44 . HD1 1 1
2520 1 2 1 1 45 THR HA A 45 . HA 1 1
2521 1 1 1 1 173 THR HA A 173 . HA 1 1
2521 1 2 1 1 176 ARG QD A 176 . HD1 1 1
2522 1 1 1 1 171 ILE HA A 171 . HA 1 1
2522 1 2 1 1 171 ILE HG12 A 171 . HG11 1 1
2523 1 1 1 1 171 ILE HA A 171 . HA 1 1
2523 1 2 1 1 171 ILE HG13 A 171 . HG12 1 1
2524 1 1 1 1 171 ILE HA A 171 . HA 1 1
2524 1 2 1 1 171 ILE MD A 171 . HD11 1 1
2525 1 1 1 1 111 ALA MB A 111 . HB1 1 1
2525 1 2 1 1 118 THR HB A 118 . HB 1 1
2526 1 1 1 1 113 LEU QB A 113 . HB2 1 1
2526 1 2 1 1 118 THR HB A 118 . HB 1 1
2527 1 1 1 1 93 LEU MD2 A 93 . HD21 1 1
2527 1 2 1 1 167 ILE HA A 167 . HA 1 1
2528 1 1 1 1 167 ILE HA A 167 . HA 1 1
2528 1 2 1 1 167 ILE MG A 167 . HG21 1 1
2529 1 1 1 1 164 ILE HA A 164 . HA 1 1
2529 1 2 1 1 164 ILE HB A 164 . HB 1 1
2530 1 1 1 1 167 ILE HA A 167 . HA 1 1
2530 1 2 1 1 170 THR MG A 170 . HG21 1 1
2531 1 1 1 1 163 TRP H A 163 . HN 1 1
2531 1 2 1 1 164 ILE HA A 164 . HA 1 1
2532 1 1 1 1 167 ILE HA A 167 . HA 1 1
2532 1 2 1 1 171 ILE H A 171 . HN 1 1
2533 1 1 1 1 46 LYS QE A 46 . HE2 1 1
2533 1 2 1 1 47 THR HB A 47 . HB 1 1
2534 1 1 1 1 167 ILE MG A 167 . HG21 1 1
2534 1 2 1 1 170 THR HB A 170 . HB 1 1
2535 1 1 1 1 167 ILE HA A 167 . HA 1 1
2535 1 2 1 1 170 THR HB A 170 . HB 1 1
2536 1 1 1 1 45 THR HB A 45 . HB 1 1
2536 1 2 1 1 45 THR MG A 45 . HG21 1 1
2537 1 1 1 1 173 THR HB A 173 . HB 1 1
2537 1 2 1 1 173 THR MG A 173 . HG21 1 1
2538 1 1 1 1 95 THR HA A 95 . HA 1 1
2538 1 2 1 1 95 THR HB A 95 . HB 1 1
2539 1 1 1 1 173 THR HA A 173 . HA 1 1
2539 1 2 1 1 173 THR HB A 173 . HB 1 1
2540 1 1 1 1 45 THR HA A 45 . HA 1 1
2540 1 2 1 1 45 THR HB A 45 . HB 1 1
2541 1 1 1 1 44 TYR QD A 44 . HD1 1 1
2541 1 2 1 1 45 THR HB A 45 . HB 1 1
2542 1 1 1 1 144 MET HB2 A 144 . HB1 1 1
2542 1 2 1 1 145 THR HB A 145 . HB 1 1
2543 1 1 1 1 144 MET HB3 A 144 . HB2 1 1
2543 1 2 1 1 145 THR HB A 145 . HB 1 1
2544 1 1 1 1 76 SER HA A 76 . HA 1 1
2544 1 2 1 1 91 ALA MB A 91 . HB1 1 1
2545 1 1 1 1 61 PHE HA A 61 . HA 1 1
2545 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
2546 1 1 1 1 59 GLN HG3 A 59 . HG1 1 1
2546 1 2 1 1 61 PHE HA A 61 . HA 1 1
2547 1 1 1 1 169 ASP HA A 169 . HA 1 1
2547 1 2 1 1 172 ASN HB2 A 172 . HB2 1 1
2548 1 1 1 1 169 ASP HA A 169 . HA 1 1
2548 1 2 1 1 169 ASP HB3 A 169 . HB1 1 1
2549 1 1 1 1 169 ASP HA A 169 . HA 1 1
2549 1 2 1 1 169 ASP HB2 A 169 . HB2 1 1
2550 1 1 1 1 100 PHE HA A 100 . HA 1 1
2550 1 2 1 1 111 ALA MB A 111 . HB1 1 1
2551 1 1 1 1 47 THR MG A 47 . HG21 1 1
2551 1 2 1 1 108 TYR HB2 A 108 . HB1 1 1
2552 1 1 1 1 91 ALA MB A 91 . HB1 1 1
2552 1 2 1 1 100 PHE QD A 100 . HD1 1 1
2553 1 1 1 1 91 ALA MB A 91 . HB1 1 1
2553 1 2 1 1 163 TRP HZ2 A 163 . HZ2 1 1
2554 1 1 1 1 154 ALA MB A 154 . HB1 1 1
2554 1 2 1 1 159 GLU HA A 159 . HA 1 1
2555 1 1 1 1 7 GLU HA A 7 . HA 1 1
2555 1 2 1 1 68 ARG HB3 A 68 . HB1 1 1
2556 1 1 1 1 63 LYS HA A 63 . HA 1 1
2556 1 2 1 1 63 LYS HD3 A 63 . HD2 1 1
2557 1 1 1 1 138 PHE QD A 138 . HD1 1 1
2557 1 2 1 1 149 MET HB2 A 149 . HB1 1 1
2558 1 1 1 1 126 ILE HG13 A 126 . HG12 1 1
2558 1 2 1 1 142 MET HB2 A 142 . HB1 1 1
2559 1 1 1 1 126 ILE HG13 A 126 . HG12 1 1
2559 1 2 1 1 142 MET HB3 A 142 . HB2 1 1
2560 1 1 1 1 64 GLU HA A 64 . HA 1 1
2560 1 2 1 1 67 LYS HB2 A 67 . HB1 1 1
2561 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
2561 1 2 1 1 108 TYR QE A 108 . HE1 1 1
2562 1 1 1 1 165 GLN HG3 A 165 . HG2 1 1
2562 1 2 1 1 169 ASP H A 169 . HN 1 1
2563 1 1 1 1 128 ARG HB2 A 128 . HB1 1 1
2563 1 2 1 1 140 ILE MD A 140 . HD11 1 1
2564 1 1 1 1 78 PHE HA A 78 . HA 1 1
2564 1 2 1 1 88 GLU HG3 A 88 . HG2 1 1
2565 1 1 1 1 123 LYS HA A 123 . HA 1 1
2565 1 2 1 1 171 ILE MG A 171 . HG21 1 1
2566 1 1 1 1 123 LYS HB2 A 123 . HB2 1 1
2566 1 2 1 1 123 LYS QE A 123 . HE2 1 1
2567 1 1 1 1 170 THR HA A 170 . HA 1 1
2567 1 2 1 1 174 LEU QD A 174 . HD11 1 1
2568 1 1 1 1 44 TYR QE A 44 . HE1 1 1
2568 1 2 1 1 45 THR HB A 45 . HB 1 1
2569 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
2569 1 2 1 1 102 GLN HA A 102 . HA 1 1
2570 1 1 1 1 102 GLN HA A 102 . HA 1 1
2570 1 2 1 1 102 GLN HG3 A 102 . HG1 1 1
2571 1 1 1 1 102 GLN HA A 102 . HA 1 1
2571 1 2 1 1 102 GLN HG2 A 102 . HG2 1 1
2572 1 1 1 1 140 ILE MG A 140 . HG21 1 1
2572 1 2 1 1 141 SER QB A 141 . HB1 1 1
2573 1 1 1 1 56 LYS HD3 A 56 . HD1 1 1
2573 1 2 1 1 141 SER QB A 141 . HB2 1 1
2574 1 1 1 1 56 LYS QB A 56 . HB1 1 1
2574 1 2 1 1 141 SER QB A 141 . HB2 1 1
2575 1 1 1 1 185 GLU HA A 185 . HA 1 1
2575 1 2 1 1 185 GLU QB A 185 . HB2 1 1
2576 1 1 1 1 127 VAL QG A 127 . HG21 1 1
2576 1 2 1 1 164 ILE HB A 164 . HB 1 1
2577 1 1 1 1 163 TRP HA A 163 . HA 1 1
2577 1 2 1 1 166 ILE MD A 166 . HD11 1 1
2578 1 1 1 1 163 TRP HA A 163 . HA 1 1
2578 1 2 1 1 166 ILE QG A 166 . HG12 1 1
2579 1 1 1 1 166 ILE HA A 166 . HA 1 1
2579 1 2 1 1 166 ILE HB A 166 . HB 1 1
2580 1 1 1 1 166 ILE HA A 166 . HA 1 1
2580 1 2 1 1 166 ILE QG A 166 . HG11 1 1
2581 1 1 1 1 166 ILE HB A 166 . HB 1 1
2581 1 2 1 1 169 ASP HB3 A 169 . HB1 1 1
2582 1 1 1 1 166 ILE HB A 166 . HB 1 1
2582 1 2 1 1 169 ASP HB2 A 169 . HB2 1 1
2583 1 1 1 1 167 ILE HB A 167 . HB 1 1
2583 1 2 1 1 171 ILE H A 171 . HN 1 1
2584 1 1 1 1 102 GLN HG2 A 102 . HG2 1 1
2584 1 2 1 1 111 ALA HA A 111 . HA 1 1
2585 1 1 1 1 159 GLU HB2 A 159 . HB2 1 1
2585 1 2 1 1 159 GLU QG A 159 . HG2 1 1
2586 1 1 1 1 130 VAL HB A 130 . HB 1 1
2586 1 2 1 1 136 GLY HA2 A 136 . HA1 1 1
2587 1 1 1 1 136 GLY HA2 A 136 . HA1 1 1
2587 1 2 1 1 153 HIS HD2 A 153 . HD2 1 1
2588 1 1 1 1 109 ILE HA A 109 . HA 1 1
2588 1 2 1 1 109 ILE HG12 A 109 . HG12 1 1
2589 1 1 1 1 53 MET ME A 53 . HE1 1 1
2589 1 2 1 1 110 PHE HB2 A 110 . HB1 1 1
2590 1 1 1 1 53 MET ME A 53 . HE1 1 1
2590 1 2 1 1 110 PHE HB3 A 110 . HB2 1 1
2591 1 1 1 1 53 MET ME A 53 . HE1 1 1
2591 1 2 1 1 53 MET QG A 53 . HG1 1 1
2592 1 1 1 1 53 MET HB3 A 53 . HB2 1 1
2592 1 2 1 1 53 MET ME A 53 . HE1 1 1
2593 1 1 1 1 52 ILE MG A 52 . HG21 1 1
2593 1 2 1 1 53 MET ME A 53 . HE1 1 1
2594 1 1 1 1 52 ILE MD A 52 . HD11 1 1
2594 1 2 1 1 53 MET ME A 53 . HE1 1 1
2595 1 1 1 1 53 MET ME A 53 . HE1 1 1
2595 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
2596 1 1 1 1 53 MET ME A 53 . HE1 1 1
2596 1 2 1 1 110 PHE QE A 110 . HE1 1 1
2597 1 1 1 1 53 MET ME A 53 . HE1 1 1
2597 1 2 1 1 110 PHE QD A 110 . HD1 1 1
2598 1 1 1 1 60 MET ME A 60 . HE1 1 1
2598 1 2 1 1 60 MET HG3 A 60 . HG2 1 1
2599 1 1 1 1 144 MET HA A 144 . HA 1 1
2599 1 2 1 1 144 MET ME A 144 . HE1 1 1
2600 1 1 1 1 144 MET ME A 144 . HE1 1 1
2600 1 2 1 1 144 MET HG3 A 144 . HG2 1 1
2601 1 1 1 1 144 MET HB2 A 144 . HB1 1 1
2601 1 2 1 1 145 THR MG A 145 . HG21 1 1
2602 1 1 1 1 144 MET HB3 A 144 . HB2 1 1
2602 1 2 1 1 145 THR MG A 145 . HG21 1 1
2603 1 1 1 1 145 THR MG A 145 . HG21 1 1
2603 1 2 1 1 146 ASP HB3 A 146 . HB1 1 1
2604 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
2604 1 2 1 1 44 TYR QD A 44 . HD1 1 1
2605 1 1 1 1 101 LEU MD2 A 101 . HD21 1 1
2605 1 2 1 1 110 PHE HB2 A 110 . HB1 1 1
2606 1 1 1 1 101 LEU MD2 A 101 . HD21 1 1
2606 1 2 1 1 110 PHE HB3 A 110 . HB2 1 1
2607 1 1 1 1 110 PHE HB3 A 110 . HB2 1 1
2607 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
2608 1 1 1 1 110 PHE HB2 A 110 . HB1 1 1
2608 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
2609 1 1 1 1 110 PHE HB3 A 110 . HB2 1 1
2609 1 2 1 1 110 PHE QE A 110 . HE1 1 1
2610 1 1 1 1 65 ASP QB A 65 . HB1 1 1
2610 1 2 1 1 66 LEU HG A 66 . HG 1 1
2611 1 1 1 1 65 ASP QB A 65 . HB1 1 1
2611 1 2 1 1 66 LEU QB A 66 . HB1 1 1
2612 1 1 1 1 46 LYS QE A 46 . HE1 1 1
2612 1 2 1 1 108 TYR QD A 108 . HD1 1 1
2613 1 1 1 1 46 LYS QE A 46 . HE1 1 1
2613 1 2 1 1 108 TYR QE A 108 . HE1 1 1
2614 1 1 1 1 44 TYR QE A 44 . HE1 1 1
2614 1 2 1 1 63 LYS HE3 A 63 . HE2 1 1
2615 1 1 1 1 30 LYS HA A 30 . HA 1 1
2615 1 2 1 1 30 LYS QG A 30 . HG2 1 1
2616 1 1 1 1 176 ARG HA A 176 . HA 1 1
2616 1 2 1 1 176 ARG QG A 176 . HG2 1 1
2617 1 1 1 1 176 ARG HA A 176 . HA 1 1
2617 1 2 1 1 176 ARG QD A 176 . HD1 1 1
2618 1 1 1 1 30 LYS HA A 30 . HA 1 1
2618 1 2 1 1 33 SER QB A 33 . HB2 1 1
2619 1 1 1 1 173 THR HA A 173 . HA 1 1
2619 1 2 1 1 176 ARG QG A 176 . HG1 1 1
2620 1 1 1 1 102 GLN HB3 A 102 . HB2 1 1
2620 1 2 1 1 102 GLN HG2 A 102 . HG2 1 1
2621 1 1 1 1 102 GLN HG2 A 102 . HG2 1 1
2621 1 2 1 1 109 ILE MD A 109 . HD11 1 1
2622 1 1 1 1 36 LYS HA A 36 . HA 1 1
2622 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
2623 1 1 1 1 33 SER HA A 33 . HA 1 1
2623 1 2 1 1 36 LYS QE A 36 . HE1 1 1
2624 1 1 1 1 36 LYS HA A 36 . HA 1 1
2624 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
2625 1 1 1 1 36 LYS HA A 36 . HA 1 1
2625 1 2 1 1 36 LYS HD3 A 36 . HD1 1 1
2626 1 1 1 1 36 LYS HB2 A 36 . HB1 1 1
2626 1 2 1 1 36 LYS QE A 36 . HE1 1 1
2627 1 1 1 1 36 LYS HB3 A 36 . HB2 1 1
2627 1 2 1 1 36 LYS QE A 36 . HE1 1 1
2628 1 1 1 1 43 ILE HA A 43 . HA 1 1
2628 1 2 1 1 108 TYR QD A 108 . HD1 1 1
2629 1 1 1 1 38 VAL QG A 38 . HG21 1 1
2629 1 2 1 1 41 ASN HD21 A 41 . HD22 1 1
2630 1 1 1 1 40 LEU HA A 40 . HA 1 1
2630 1 2 1 1 43 ILE MD A 43 . HD11 1 1
2631 1 1 1 1 43 ILE HA A 43 . HA 1 1
2631 1 2 1 1 43 ILE MD A 43 . HD11 1 1
2632 1 1 1 1 43 ILE HB A 43 . HB 1 1
2632 1 2 1 1 43 ILE MD A 43 . HD11 1 1
2633 1 1 1 1 43 ILE MD A 43 . HD11 1 1
2633 1 2 1 1 43 ILE MG A 43 . HG21 1 1
2634 1 1 1 1 11 GLU HA A 11 . HA 1 1
2634 1 2 1 1 11 GLU HB3 A 11 . HB1 1 1
2635 1 1 1 1 11 GLU HA A 11 . HA 1 1
2635 1 2 1 1 11 GLU HG3 A 11 . HG2 1 1
2636 1 1 1 1 24 ILE HA A 24 . HA 1 1
2636 1 2 1 1 24 ILE HG12 A 24 . HG11 1 1
2637 1 1 1 1 24 ILE HA A 24 . HA 1 1
2637 1 2 1 1 24 ILE MG A 24 . HG21 1 1
2638 1 1 1 1 49 SER HA A 49 . HA 1 1
2638 1 2 1 1 63 LYS HD3 A 63 . HD2 1 1
2639 1 1 1 1 21 LYS HB3 A 21 . HB2 1 1
2639 1 2 1 1 29 SER QB A 29 . HB1 1 1
2640 1 1 1 1 130 VAL HA A 130 . HA 1 1
2640 1 2 1 1 130 VAL HB A 130 . HB 1 1
2641 1 1 1 1 150 VAL HA A 150 . HA 1 1
2641 1 2 1 1 150 VAL HB A 150 . HB 1 1
2642 1 1 1 1 100 PHE HZ A 100 . HZ 1 1
2642 1 2 1 1 150 VAL QG A 150 . HG21 1 1
2643 1 1 1 1 162 SER HA A 162 . HA 1 1
2643 1 2 1 1 165 GLN HB3 A 165 . HB2 1 1
2644 1 1 1 1 177 ASP HA A 177 . HA 1 1
2644 1 2 1 1 177 ASP QB A 177 . HB1 1 1
2645 1 1 1 1 15 GLN QB A 15 . HB2 1 1
2645 1 2 1 1 22 ASP HA A 22 . HA 1 1
2646 1 1 1 1 114 ASP HA A 114 . HA 1 1
2646 1 2 1 1 114 ASP HB2 A 114 . HB1 1 1
2647 1 1 1 1 50 LYS HA A 50 . HA 1 1
2647 1 2 1 1 50 LYS HD2 A 50 . HD1 1 1
2648 1 1 1 1 50 LYS HA A 50 . HA 1 1
2648 1 2 1 1 50 LYS HD3 A 50 . HD2 1 1
2649 1 1 1 1 144 MET HB2 A 144 . HB1 1 1
2649 1 2 1 1 144 MET HG2 A 144 . HG1 1 1
2650 1 1 1 1 128 ARG HA A 128 . HA 1 1
2650 1 2 1 1 128 ARG HB2 A 128 . HB1 1 1
2651 1 1 1 1 170 THR HA A 170 . HA 1 1
2651 1 2 1 1 173 THR HB A 173 . HB 1 1
2652 1 1 1 1 135 LYS QD A 135 . HD1 1 1
2652 1 2 1 1 156 SER HA A 156 . HA 1 1
2653 1 1 1 1 156 SER HA A 156 . HA 1 1
2653 1 2 1 1 156 SER HB3 A 156 . HB2 1 1
2654 1 1 1 1 80 LYS HB2 A 80 . HB1 1 1
2654 1 2 1 1 151 GLU HG3 A 151 . HG2 1 1
2655 1 1 1 1 150 VAL QG A 150 . HG11 1 1
2655 1 2 1 1 151 GLU HG3 A 151 . HG2 1 1
2656 1 1 1 1 128 ARG HD2 A 128 . HD2 1 1
2656 1 2 1 1 149 MET ME A 149 . HE1 1 1
2657 1 1 1 1 115 GLN HA A 115 . HA 1 1
2657 1 2 1 1 115 GLN HB3 A 115 . HB1 1 1
2658 1 1 1 1 114 ASP HB3 A 114 . HB2 1 1
2658 1 2 1 1 115 GLN QG A 115 . HG2 1 1
2659 1 1 1 1 165 GLN HA A 165 . HA 1 1
2659 1 2 1 1 165 GLN HG2 A 165 . HG1 1 1
2660 1 1 1 1 138 PHE QE A 138 . HE1 1 1
2660 1 2 1 1 140 ILE MD A 140 . HD11 1 1
2661 1 1 1 1 138 PHE HA A 138 . HA 1 1
2661 1 2 1 1 140 ILE MD A 140 . HD11 1 1
2662 1 1 1 1 139 LEU HA A 139 . HA 1 1
2662 1 2 1 1 140 ILE MD A 140 . HD11 1 1
2663 1 1 1 1 31 VAL MG2 A 31 . HG11 1 1
2663 1 2 1 1 35 GLU HA A 35 . HA 1 1
2664 1 1 1 1 35 GLU HA A 35 . HA 1 1
2664 1 2 1 1 38 VAL QG A 38 . HG11 1 1
2665 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
2665 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
2666 1 1 1 1 52 ILE HB A 52 . HB 1 1
2666 1 2 1 1 61 PHE QD A 61 . HD1 1 1
2667 1 1 1 1 69 LYS HE2 A 69 . HE2 1 1
2667 1 2 1 1 97 ILE H A 97 . HN 1 1
2668 1 1 1 1 97 ILE HA A 97 . HA 1 1
2668 1 2 1 1 97 ILE MG A 97 . HG21 1 1
2669 1 1 1 1 97 ILE HG13 A 97 . HG12 1 1
2669 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
2670 1 1 1 1 94 LEU MD2 A 94 . HD21 1 1
2670 1 2 1 1 97 ILE HG13 A 97 . HG12 1 1
2671 1 1 1 1 97 ILE HG13 A 97 . HG12 1 1
2671 1 2 1 1 99 VAL QG A 99 . HG21 1 1
2672 1 1 1 1 97 ILE HB A 97 . HB 1 1
2672 1 2 1 1 97 ILE HG13 A 97 . HG12 1 1
2673 1 1 1 1 97 ILE HG13 A 97 . HG12 1 1
2673 1 2 1 1 121 SER HA A 121 . HA 1 1
2674 1 1 1 1 129 GLU HA A 129 . HA 1 1
2674 1 2 1 1 164 ILE MD A 164 . HD11 1 1
2675 1 1 1 1 88 GLU HA A 88 . HA 1 1
2675 1 2 1 1 88 GLU HG2 A 88 . HG1 1 1
2676 1 1 1 1 88 GLU HA A 88 . HA 1 1
2676 1 2 1 1 88 GLU HB2 A 88 . HB2 1 1
2677 1 1 1 1 78 PHE HA A 78 . HA 1 1
2677 1 2 1 1 88 GLU HA A 88 . HA 1 1
2678 1 1 1 1 78 PHE QE A 78 . HE1 1 1
2678 1 2 1 1 88 GLU HB3 A 88 . HB1 1 1
2679 1 1 1 1 78 PHE QD A 78 . HD1 1 1
2679 1 2 1 1 88 GLU HB3 A 88 . HB1 1 1
2680 1 1 1 1 88 GLU HA A 88 . HA 1 1
2680 1 2 1 1 88 GLU HG3 A 88 . HG2 1 1
2681 1 1 1 1 88 GLU HA A 88 . HA 1 1
2681 1 2 1 1 88 GLU HB3 A 88 . HB1 1 1
2682 1 1 1 1 54 ARG HA A 54 . HA 1 1
2682 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
2683 1 1 1 1 53 MET ME A 53 . HE1 1 1
2683 1 2 1 1 54 ARG HA A 54 . HA 1 1
2684 1 1 1 1 131 ALA MB A 131 . HB1 1 1
2684 1 2 1 1 132 HIS HB2 A 132 . HB1 1 1
2685 1 1 1 1 79 LEU H A 79 . HN 1 1
2685 1 2 1 1 88 GLU HA A 88 . HA 1 1
2686 1 1 1 1 78 PHE H A 78 . HN 1 1
2686 1 2 1 1 88 GLU HA A 88 . HA 1 1
2687 1 1 1 1 55 MET ME A 55 . HE1 1 1
2687 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
2688 1 1 1 1 55 MET ME A 55 . HE1 1 1
2688 1 2 1 1 61 PHE HZ A 61 . HZ 1 1
2689 1 1 1 1 55 MET ME A 55 . HE1 1 1
2689 1 2 1 1 119 VAL H A 119 . HN 1 1
2690 1 1 1 1 144 MET HA A 144 . HA 1 1
2690 1 2 1 1 144 MET HG2 A 144 . HG1 1 1
2691 1 1 1 1 144 MET HG2 A 144 . HG1 1 1
2691 1 2 1 1 145 THR MG A 145 . HG21 1 1
2692 1 1 1 1 144 MET ME A 144 . HE1 1 1
2692 1 2 1 1 145 THR MG A 145 . HG21 1 1
2693 1 1 1 1 64 GLU HA A 64 . HA 1 1
2693 1 2 1 1 64 GLU HB3 A 64 . HB2 1 1
2694 1 1 1 1 64 GLU HA A 64 . HA 1 1
2694 1 2 1 1 64 GLU HB2 A 64 . HB1 1 1
2695 1 1 1 1 128 ARG HB3 A 128 . HB2 1 1
2695 1 2 1 1 140 ILE MD A 140 . HD11 1 1
2696 1 1 1 1 95 THR HB A 95 . HB 1 1
2696 1 2 1 1 95 THR MG A 95 . HG21 1 1
2697 1 1 1 1 45 THR HA A 45 . HA 1 1
2697 1 2 1 1 63 LYS HE3 A 63 . HE2 1 1
2698 1 1 1 1 31 VAL HA A 31 . HA 1 1
2698 1 2 1 1 34 TYR HB2 A 34 . HB1 1 1
2699 1 1 1 1 130 VAL HA A 130 . HA 1 1
2699 1 2 1 1 130 VAL QG A 130 . HG11 1 1
2700 1 1 1 1 43 ILE MG A 43 . HG21 1 1
2700 1 2 1 1 44 TYR HA A 44 . HA 1 1
2701 1 1 1 1 44 TYR HA A 44 . HA 1 1
2701 1 2 1 1 66 LEU MD2 A 66 . HD11 1 1
2702 1 1 1 1 44 TYR HA A 44 . HA 1 1
2702 1 2 1 1 47 THR MG A 47 . HG21 1 1
2703 1 1 1 1 63 LYS HA A 63 . HA 1 1
2703 1 2 1 1 63 LYS HB2 A 63 . HB2 1 1
2704 1 1 1 1 47 THR MG A 47 . HG21 1 1
2704 1 2 1 1 63 LYS HA A 63 . HA 1 1
2705 1 1 1 1 165 GLN HA A 165 . HA 1 1
2705 1 2 1 1 165 GLN HB3 A 165 . HB2 1 1
2706 1 1 1 1 88 GLU HA A 88 . HA 1 1
2706 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
2707 1 1 1 1 129 GLU HA A 129 . HA 1 1
2707 1 2 1 1 130 VAL QG A 130 . HG21 1 1
2708 1 1 1 1 171 ILE MG A 171 . HG21 1 1
2708 1 2 1 1 172 ASN HA A 172 . HA 1 1
2709 1 1 1 1 137 LEU HA A 137 . HA 1 1
2709 1 2 1 1 137 LEU HG A 137 . HG 1 1
2710 1 1 1 1 86 LEU HA A 86 . HA 1 1
2710 1 2 1 1 86 LEU HG A 86 . HG 1 1
2711 1 1 1 1 56 LYS QE A 56 . HE2 1 1
2711 1 2 1 1 143 GLY HA3 A 143 . HA1 1 1
2712 1 1 1 1 54 ARG HB3 A 54 . HB2 1 1
2712 1 2 1 1 58 GLY QA A 58 . HA2 1 1
2713 1 1 1 1 54 ARG HG2 A 54 . HG1 1 1
2713 1 2 1 1 58 GLY QA A 58 . HA2 1 1
2714 1 1 1 1 55 MET HA A 55 . HA 1 1
2714 1 2 1 1 55 MET ME A 55 . HE1 1 1
2715 1 1 1 1 157 LYS HA A 157 . HA 1 1
2715 1 2 1 1 157 LYS HE2 A 157 . HE2 1 1
2716 1 1 1 1 61 PHE QE A 61 . HE1 1 1
2716 1 2 1 1 66 LEU QB A 66 . HB1 1 1
2717 1 1 1 1 128 ARG HD3 A 128 . HD1 1 1
2717 1 2 1 1 138 PHE QD A 138 . HD1 1 1
2718 1 1 1 1 128 ARG HD2 A 128 . HD2 1 1
2718 1 2 1 1 138 PHE QD A 138 . HD1 1 1
2719 1 1 1 1 128 ARG HD3 A 128 . HD1 1 1
2719 1 2 1 1 138 PHE QE A 138 . HE1 1 1
2720 1 1 1 1 128 ARG HD2 A 128 . HD2 1 1
2720 1 2 1 1 138 PHE QE A 138 . HE1 1 1
2721 1 1 1 1 128 ARG HB2 A 128 . HB1 1 1
2721 1 2 1 1 128 ARG HD2 A 128 . HD2 1 1
2722 1 1 1 1 67 LYS QG A 67 . HG2 1 1
2722 1 2 1 1 68 ARG QD A 68 . HD1 1 1
2723 1 1 1 1 78 PHE QD A 78 . HD1 1 1
2723 1 2 1 1 86 LEU QB A 86 . HB1 1 1
2724 1 1 1 1 39 ARG HA A 39 . HA 1 1
2724 1 2 1 1 39 ARG HD2 A 39 . HD1 1 1
2725 1 1 1 1 33 SER QB A 33 . HB1 1 1
2725 1 2 1 1 36 LYS QE A 36 . HE1 1 1
2726 1 1 1 1 69 LYS HD2 A 69 . HD2 1 1
2726 1 2 1 1 69 LYS HE3 A 69 . HE1 1 1
2727 1 1 1 1 69 LYS HE3 A 69 . HE1 1 1
2727 1 2 1 1 97 ILE H A 97 . HN 1 1
2728 1 1 1 1 80 LYS HB3 A 80 . HB2 1 1
2728 1 2 1 1 80 LYS HE2 A 80 . HE2 1 1
2729 1 1 1 1 80 LYS HD3 A 80 . HD2 1 1
2729 1 2 1 1 80 LYS HE2 A 80 . HE2 1 1
2730 1 1 1 1 80 LYS HB2 A 80 . HB1 1 1
2730 1 2 1 1 80 LYS HE2 A 80 . HE2 1 1
2731 1 1 1 1 87 LYS HE2 A 87 . HE1 1 1
2731 1 2 1 1 113 LEU QD A 113 . HD21 1 1
2732 1 1 1 1 87 LYS HE3 A 87 . HE2 1 1
2732 1 2 1 1 113 LEU QD A 113 . HD21 1 1
2733 1 1 1 1 63 LYS HE2 A 63 . HE1 1 1
2733 1 2 1 1 63 LYS HG2 A 63 . HG2 1 1
2734 1 1 1 1 63 LYS HD2 A 63 . HD1 1 1
2734 1 2 1 1 63 LYS HE3 A 63 . HE2 1 1
2735 1 1 1 1 63 LYS HE3 A 63 . HE2 1 1
2735 1 2 1 1 63 LYS HG2 A 63 . HG2 1 1
2736 1 1 1 1 109 ILE HB A 109 . HB 1 1
2736 1 2 1 1 109 ILE HG12 A 109 . HG12 1 1
2737 1 1 1 1 61 PHE QE A 61 . HE1 1 1
2737 1 2 1 1 65 ASP QB A 65 . HB2 1 1
2738 1 1 1 1 32 ALA HA A 32 . HA 1 1
2738 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1
2739 1 1 1 1 35 GLU HG3 A 35 . HG2 1 1
2739 1 2 1 1 38 VAL QG A 38 . HG11 1 1
2740 1 1 1 1 21 LYS HA A 21 . HA 1 1
2740 1 2 1 1 21 LYS HB2 A 21 . HB1 1 1
2741 1 1 1 1 4 LYS HA A 4 . HA 1 1
2741 1 2 1 1 4 LYS HD2 A 4 . HD1 1 1
2742 1 1 1 1 3 THR MG A 3 . HG21 1 1
2742 1 2 1 1 4 LYS HA A 4 . HA 1 1
2743 1 1 1 1 4 LYS QB A 4 . HB1 1 1
2743 1 2 1 1 4 LYS HD2 A 4 . HD1 1 1
2744 1 1 1 1 56 LYS QB A 56 . HB1 1 1
2744 1 2 1 1 56 LYS QE A 56 . HE2 1 1
2745 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
2745 1 2 1 1 38 VAL QG A 38 . HG11 1 1
2746 1 1 1 1 46 LYS HA A 46 . HA 1 1
2746 1 2 1 1 107 LYS QD A 107 . HD1 1 1
2747 1 1 1 1 66 LEU HG A 66 . HG 1 1
2747 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
2748 1 1 1 1 63 LYS HB3 A 63 . HB1 1 1
2748 1 2 1 1 63 LYS HG2 A 63 . HG2 1 1
2749 1 1 1 1 78 PHE HA A 78 . HA 1 1
2749 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
2750 1 1 1 1 87 LYS HE2 A 87 . HE1 1 1
2750 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
2751 1 1 1 1 31 VAL MG1 A 31 . HG21 1 1
2751 1 2 1 1 34 TYR HB3 A 34 . HB2 1 1
2752 1 1 1 1 31 VAL MG1 A 31 . HG21 1 1
2752 1 2 1 1 32 ALA HA A 32 . HA 1 1
2753 1 1 1 1 31 VAL MG1 A 31 . HG21 1 1
2753 1 2 1 1 34 TYR QD A 34 . HD1 1 1
2754 1 1 1 1 47 THR MG A 47 . HG21 1 1
2754 1 2 1 1 63 LYS HE3 A 63 . HE2 1 1
2755 1 1 1 1 166 ILE MG A 166 . HG21 1 1
2755 1 2 1 1 167 ILE HA A 167 . HA 1 1
2756 1 1 1 1 77 VAL HB A 77 . HB 1 1
2756 1 2 1 1 77 VAL MG2 A 77 . HG21 1 1
2757 1 1 1 1 65 ASP QB A 65 . HB1 1 1
2757 1 2 1 1 97 ILE MD A 97 . HD11 1 1
2758 1 1 1 1 69 LYS HD3 A 69 . HD1 1 1
2758 1 2 1 1 97 ILE MD A 97 . HD11 1 1
2759 1 1 1 1 34 TYR QD A 34 . HD1 1 1
2759 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
2760 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2760 1 2 1 1 142 MET ME A 142 . HE1 1 1
2761 1 1 1 1 142 MET HA A 142 . HA 1 1
2761 1 2 1 1 142 MET ME A 142 . HE1 1 1
2762 1 1 1 1 22 ASP HA A 22 . HA 1 1
2762 1 2 1 1 22 ASP HB2 A 22 . HB2 1 1
2763 1 1 1 1 179 ASP HA A 179 . HA 1 1
2763 1 2 1 1 179 ASP HB2 A 179 . HB2 1 1
2764 1 1 1 1 140 ILE MD A 140 . HD11 1 1
2764 1 2 1 1 149 MET HB2 A 149 . HB1 1 1
2765 1 1 1 1 161 ASN HA A 161 . HA 1 1
2765 1 2 1 1 164 ILE MG A 164 . HG21 1 1
2766 1 1 1 1 56 LYS QE A 56 . HE2 1 1
2766 1 2 1 1 144 MET ME A 144 . HE1 1 1
2767 1 1 1 1 43 ILE HG12 A 43 . HG12 1 1
2767 1 2 1 1 43 ILE MG A 43 . HG21 1 1
2768 1 1 1 1 97 ILE HG12 A 97 . HG11 1 1
2768 1 2 1 1 97 ILE MG A 97 . HG21 1 1
2769 1 1 1 1 47 THR MG A 47 . HG21 1 1
2769 1 2 1 1 63 LYS HB3 A 63 . HB1 1 1
2770 1 1 1 1 152 VAL HB A 152 . HB 1 1
2770 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
2771 1 1 1 1 79 LEU QD A 79 . HD21 1 1
2771 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
2772 1 1 1 1 31 VAL MG2 A 31 . HG11 1 1
2772 1 2 1 1 34 TYR HB3 A 34 . HB2 1 1
2773 1 1 1 1 31 VAL MG2 A 31 . HG11 1 1
2773 1 2 1 1 34 TYR QE A 34 . HE1 1 1
2774 1 1 1 1 101 LEU MD2 A 101 . HD21 1 1
2774 1 2 1 1 108 TYR HA A 108 . HA 1 1
2775 1 1 1 1 101 LEU HB2 A 101 . HB1 1 1
2775 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1
2776 1 1 1 1 101 LEU HB2 A 101 . HB1 1 1
2776 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1
2777 1 1 1 1 101 LEU MD2 A 101 . HD21 1 1
2777 1 2 1 1 110 PHE QE A 110 . HE1 1 1
2778 1 1 1 1 101 LEU MD2 A 101 . HD21 1 1
2778 1 2 1 1 110 PHE QD A 110 . HD1 1 1
2779 1 1 1 1 101 LEU MD2 A 101 . HD21 1 1
2779 1 2 1 1 108 TYR QD A 108 . HD1 1 1
2780 1 1 1 1 33 SER HA A 33 . HA 1 1
2780 1 2 1 1 33 SER QB A 33 . HB1 1 1
2781 1 1 1 1 151 GLU HB2 A 151 . HB1 1 1
2781 1 2 1 1 151 GLU HG3 A 151 . HG2 1 1
2782 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
2782 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
2783 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
2783 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1
2784 1 1 1 1 144 MET HA A 144 . HA 1 1
2784 1 2 1 1 145 THR MG A 145 . HG21 1 1
2785 1 1 1 1 144 MET HB3 A 144 . HB2 1 1
2785 1 2 1 1 144 MET HG2 A 144 . HG1 1 1
2786 1 1 1 1 142 MET HA A 142 . HA 1 1
2786 1 2 1 1 147 PRO QB A 147 . HB2 1 1
2787 1 1 1 1 33 SER HA A 33 . HA 1 1
2787 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
2788 1 1 1 1 33 SER HA A 33 . HA 1 1
2788 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
2789 1 1 1 1 33 SER HA A 33 . HA 1 1
2789 1 2 1 1 36 LYS QG A 36 . HG2 1 1
2790 1 1 1 1 33 SER HA A 33 . HA 1 1
2790 1 2 1 1 36 LYS HD2 A 36 . HD2 1 1
2791 1 1 1 1 32 ALA MB A 32 . HB1 1 1
2791 1 2 1 1 33 SER HA A 33 . HA 1 1
2792 1 1 1 1 99 VAL HA A 99 . HA 1 1
2792 1 2 1 1 99 VAL QG A 99 . HG21 1 1
2793 1 1 1 1 135 LYS HA A 135 . HA 1 1
2793 1 2 1 1 135 LYS HG2 A 135 . HG1 1 1
2794 1 1 1 1 111 ALA MB A 111 . HB1 1 1
2794 1 2 1 1 118 THR HA A 118 . HA 1 1
2795 1 1 1 1 101 LEU MD2 A 101 . HD21 1 1
2795 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
2796 1 1 1 1 102 GLN HB2 A 102 . HB1 1 1
2796 1 2 1 1 109 ILE HG13 A 109 . HG11 1 1
2797 1 1 1 1 137 LEU HG A 137 . HG 1 1
2797 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
2798 1 1 1 1 77 VAL HB A 77 . HB 1 1
2798 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
2799 1 1 1 1 137 LEU HG A 137 . HG 1 1
2799 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2800 1 1 1 1 100 PHE HZ A 100 . HZ 1 1
2800 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2801 1 1 1 1 99 VAL QG A 99 . HG11 1 1
2801 1 2 1 1 101 LEU HA A 101 . HA 1 1
2802 1 1 1 1 98 LEU QD A 98 . HD21 1 1
2802 1 2 1 1 120 ILE H A 120 . HN 1 1
2803 1 1 1 1 79 LEU H A 79 . HN 1 1
2803 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
2804 1 1 1 1 166 ILE MG A 166 . HG21 1 1
2804 1 2 1 1 167 ILE H A 167 . HN 1 1
2805 1 1 1 1 77 VAL MG2 A 77 . HG21 1 1
2805 1 2 1 1 100 PHE QD A 100 . HD1 1 1
2806 1 1 1 1 80 LYS HD2 A 80 . HD1 1 1
2806 1 2 1 1 153 HIS HE1 A 153 . HE1 1 1
2807 1 1 1 1 80 LYS HD3 A 80 . HD2 1 1
2807 1 2 1 1 153 HIS HE1 A 153 . HE1 1 1
2808 1 1 1 1 26 ALA MB A 26 . HB1 1 1
2808 1 2 1 1 29 SER QB A 29 . HB1 1 1
2809 1 1 1 1 33 SER QB A 33 . HB1 1 1
2809 1 2 1 1 36 LYS QG A 36 . HG2 1 1
2810 1 1 1 1 2 MET HG3 A 2 . HG2 1 1
2810 1 2 1 1 15 GLN QB A 15 . HB1 1 1
2811 1 1 1 1 2 MET HG2 A 2 . HG1 1 1
2811 1 2 1 1 15 GLN QB A 15 . HB2 1 1
2812 1 1 1 1 43 ILE HB A 43 . HB 1 1
2812 1 2 1 1 46 LYS HD3 A 46 . HD2 1 1
2813 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
2813 1 2 1 1 111 ALA HA A 111 . HA 1 1
2814 1 1 1 1 127 VAL QG A 127 . HG21 1 1
2814 1 2 1 1 164 ILE H A 164 . HN 1 1
2815 1 1 1 1 150 VAL H A 150 . HN 1 1
2815 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2816 1 1 1 1 77 VAL MG2 A 77 . HG21 1 1
2816 1 2 1 1 78 PHE H A 78 . HN 1 1
2817 1 1 1 1 79 LEU QD A 79 . HD21 1 1
2817 1 2 1 1 152 VAL H A 152 . HN 1 1
2818 1 1 1 1 79 LEU H A 79 . HN 1 1
2818 1 2 1 1 79 LEU QD A 79 . HD21 1 1
2819 1 1 1 1 79 LEU QD A 79 . HD21 1 1
2819 1 2 1 1 153 HIS H A 153 . HN 1 1
2820 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
2820 1 2 1 1 102 GLN H A 102 . HN 1 1
2821 1 1 1 1 139 LEU H A 139 . HN 1 1
2821 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2822 1 1 1 1 92 VAL H A 92 . HN 1 1
2822 1 2 1 1 99 VAL QG A 99 . HG21 1 1
2823 1 1 1 1 86 LEU MD2 A 86 . HD21 1 1
2823 1 2 1 1 153 HIS HE1 A 153 . HE1 1 1
2824 1 1 1 1 86 LEU MD2 A 86 . HD21 1 1
2824 1 2 1 1 153 HIS HD2 A 153 . HD2 1 1
2825 1 1 1 1 86 LEU MD2 A 86 . HD21 1 1
2825 1 2 1 1 153 HIS HA A 153 . HA 1 1
2826 1 1 1 1 152 VAL MG2 A 152 . HG21 1 1
2826 1 2 1 1 153 HIS H A 153 . HN 1 1
2827 1 1 1 1 78 PHE QE A 78 . HE1 1 1
2827 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
2828 1 1 1 1 98 LEU H A 98 . HN 1 1
2828 1 2 1 1 125 LEU MD1 A 125 . HD21 1 1
2829 1 1 1 1 125 LEU MD1 A 125 . HD21 1 1
2829 1 2 1 1 171 ILE H A 171 . HN 1 1
2830 1 1 1 1 98 LEU QD A 98 . HD21 1 1
2830 1 2 1 1 139 LEU HB2 A 139 . HB2 1 1
2831 1 1 1 1 91 ALA HA A 91 . HA 1 1
2831 1 2 1 1 98 LEU QD A 98 . HD21 1 1
2832 1 1 1 1 98 LEU HA A 98 . HA 1 1
2832 1 2 1 1 98 LEU QD A 98 . HD21 1 1
2833 1 1 1 1 61 PHE QD A 61 . HD1 1 1
2833 1 2 1 1 62 ALA MB A 62 . HB1 1 1
2834 1 1 1 1 81 ASN H A 81 . HN 1 1
2834 1 2 1 1 113 LEU QD A 113 . HD11 1 1
2835 1 1 1 1 113 LEU QD A 113 . HD11 1 1
2835 1 2 1 1 116 LYS H A 116 . HN 1 1
2836 1 1 1 1 92 VAL H A 92 . HN 1 1
2836 1 2 1 1 94 LEU MD1 A 94 . HD11 1 1
2837 1 1 1 1 94 LEU H A 94 . HN 1 1
2837 1 2 1 1 94 LEU MD2 A 94 . HD21 1 1
2838 1 1 1 1 72 VAL H A 72 . HN 1 1
2838 1 2 1 1 94 LEU MD1 A 94 . HD11 1 1
2839 1 1 1 1 2 MET HB2 A 2 . HB1 1 1
2839 1 2 1 1 2 MET HG2 A 2 . HG1 1 1
2840 1 1 1 1 2 MET HB3 A 2 . HB2 1 1
2840 1 2 1 1 2 MET HG2 A 2 . HG1 1 1
2841 1 1 1 1 2 MET HB3 A 2 . HB2 1 1
2841 1 2 1 1 2 MET HG3 A 2 . HG2 1 1
2842 1 1 1 1 2 MET HB2 A 2 . HB1 1 1
2842 1 2 1 1 2 MET HG3 A 2 . HG2 1 1
2843 1 1 1 1 99 VAL QG A 99 . HG11 1 1
2843 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
2844 1 1 1 1 99 VAL QG A 99 . HG11 1 1
2844 1 2 1 1 100 PHE HA A 100 . HA 1 1
2845 1 1 1 1 94 LEU QB A 94 . HB2 1 1
2845 1 2 1 1 99 VAL QG A 99 . HG21 1 1
2846 1 1 1 1 125 LEU MD2 A 125 . HD11 1 1
2846 1 2 1 1 171 ILE HA A 171 . HA 1 1
2847 1 1 1 1 77 VAL HA A 77 . HA 1 1
2847 1 2 1 1 77 VAL MG2 A 77 . HG21 1 1
2848 1 1 1 1 77 VAL HA A 77 . HA 1 1
2848 1 2 1 1 155 SER H A 155 . HN 1 1
2849 1 1 1 1 142 MET ME A 142 . HE1 1 1
2849 1 2 1 1 149 MET ME A 149 . HE1 1 1
2850 1 1 1 1 20 VAL QG A 20 . HG21 1 1
2850 1 2 1 1 27 VAL HA A 27 . HA 1 1
2851 1 1 1 1 76 SER H A 76 . HN 1 1
2851 1 2 1 1 76 SER QB A 76 . HB2 1 1
2852 1 1 1 1 52 ILE MD A 52 . HD11 1 1
2852 1 2 1 1 60 MET H A 60 . HN 1 1
2853 1 1 1 1 167 ILE MD A 167 . HD11 1 1
2853 1 2 1 1 171 ILE H A 171 . HN 1 1
2854 1 1 1 1 163 TRP H A 163 . HN 1 1
2854 1 2 1 1 164 ILE MD A 164 . HD11 1 1
2855 1 1 1 1 140 ILE H A 140 . HN 1 1
2855 1 2 1 1 140 ILE MD A 140 . HD11 1 1
2856 1 1 1 1 127 VAL HA A 127 . HA 1 1
2856 1 2 1 1 140 ILE MD A 140 . HD11 1 1
2857 1 1 1 1 169 ASP H A 169 . HN 1 1
2857 1 2 1 1 171 ILE MD A 171 . HD11 1 1
2858 1 1 1 1 97 ILE MG A 97 . HG21 1 1
2858 1 2 1 1 98 LEU H A 98 . HN 1 1
2859 1 1 1 1 97 ILE H A 97 . HN 1 1
2859 1 2 1 1 97 ILE MG A 97 . HG21 1 1
2860 1 1 1 1 61 PHE QD A 61 . HD1 1 1
2860 1 2 1 1 97 ILE MG A 97 . HG21 1 1
2861 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
2861 1 2 1 1 97 ILE MG A 97 . HG21 1 1
2862 1 1 1 1 109 ILE H A 109 . HN 1 1
2862 1 2 1 1 111 ALA MB A 111 . HB1 1 1
2863 1 1 1 1 100 PHE QD A 100 . HD1 1 1
2863 1 2 1 1 111 ALA MB A 111 . HB1 1 1
2864 1 1 1 1 76 SER H A 76 . HN 1 1
2864 1 2 1 1 77 VAL MG2 A 77 . HG21 1 1
2865 1 1 1 1 91 ALA H A 91 . HN 1 1
2865 1 2 1 1 92 VAL MG2 A 92 . HG11 1 1
2866 1 1 1 1 92 VAL MG2 A 92 . HG11 1 1
2866 1 2 1 1 93 LEU H A 93 . HN 1 1
2867 1 1 1 1 101 LEU MD1 A 101 . HD11 1 1
2867 1 2 1 1 109 ILE H A 109 . HN 1 1
2868 1 1 1 1 88 GLU HG3 A 88 . HG2 1 1
2868 1 2 1 1 89 VAL H A 89 . HN 1 1
2869 1 1 1 1 78 PHE H A 78 . HN 1 1
2869 1 2 1 1 88 GLU HG3 A 88 . HG2 1 1
2870 1 1 1 1 78 PHE H A 78 . HN 1 1
2870 1 2 1 1 88 GLU HG2 A 88 . HG1 1 1
2871 1 1 1 1 34 TYR QD A 34 . HD1 1 1
2871 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
2872 1 1 1 1 34 TYR QE A 34 . HE1 1 1
2872 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
2873 1 1 1 1 34 TYR QE A 34 . HE1 1 1
2873 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1
2874 1 1 1 1 159 GLU QG A 159 . HG1 1 1
2874 1 2 1 1 163 TRP HD1 A 163 . HD1 1 1
2875 1 1 1 1 182 ILE HB A 182 . HB 1 1
2875 1 2 1 1 185 GLU HA A 185 . HA 1 1
2876 1 1 1 1 38 VAL QG A 38 . HG11 1 1
2876 1 2 1 1 39 ARG HD2 A 39 . HD1 1 1
2877 1 1 1 1 38 VAL QG A 38 . HG11 1 1
2877 1 2 1 1 39 ARG HA A 39 . HA 1 1
2878 1 1 1 1 69 LYS HD3 A 69 . HD1 1 1
2878 1 2 1 1 69 LYS HE3 A 69 . HE1 1 1
2879 1 1 1 1 165 GLN HA A 165 . HA 1 1
2879 1 2 1 1 169 ASP H A 169 . HN 1 1
2880 1 1 1 1 61 PHE QE A 61 . HE1 1 1
2880 1 2 1 1 65 ASP HA A 65 . HA 1 1
2881 1 1 1 1 97 ILE HB A 97 . HB 1 1
2881 1 2 1 1 98 LEU H A 98 . HN 1 1
2882 1 1 1 1 44 TYR QD A 44 . HD1 1 1
2882 1 2 1 1 63 LYS HE3 A 63 . HE2 1 1
2883 1 1 1 1 44 TYR QD A 44 . HD1 1 1
2883 1 2 1 1 63 LYS HE2 A 63 . HE1 1 1
2884 1 1 1 1 90 GLN QG A 90 . HG2 1 1
2884 1 2 1 1 108 TYR QE A 108 . HE1 1 1
2885 1 1 1 1 46 LYS HG3 A 46 . HG2 1 1
2885 1 2 1 1 108 TYR QD A 108 . HD1 1 1
2886 1 1 1 1 86 LEU MD2 A 86 . HD21 1 1
2886 1 2 1 1 153 HIS H A 153 . HN 1 1
2887 1 1 1 1 154 ALA MB A 154 . HB1 1 1
2887 1 2 1 1 163 TRP HD1 A 163 . HD1 1 1
2888 1 1 1 1 110 PHE QD A 110 . HD1 1 1
2888 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
2889 1 1 1 1 61 PHE QE A 61 . HE1 1 1
2889 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
2890 1 1 1 1 110 PHE HZ A 110 . HZ 1 1
2890 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
2891 1 1 1 1 61 PHE QD A 61 . HD1 1 1
2891 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
2892 1 1 1 1 53 MET ME A 53 . HE1 1 1
2892 1 2 1 1 61 PHE QE A 61 . HE1 1 1
2893 1 1 1 1 53 MET ME A 53 . HE1 1 1
2893 1 2 1 1 119 VAL H A 119 . HN 1 1
2894 1 1 1 1 53 MET ME A 53 . HE1 1 1
2894 1 2 1 1 61 PHE QD A 61 . HD1 1 1
2895 1 1 1 1 42 GLU HB3 A 42 . HB2 1 1
2895 1 2 1 1 45 THR HB A 45 . HB 1 1
2896 1 1 1 1 102 GLN HG3 A 102 . HG1 1 1
2896 1 2 1 1 109 ILE MD A 109 . HD11 1 1
2897 1 1 1 1 109 ILE HA A 109 . HA 1 1
2897 1 2 1 1 109 ILE MD A 109 . HD11 1 1
2898 1 1 1 1 104 LYS HA A 104 . HA 1 1
2898 1 2 1 1 109 ILE MD A 109 . HD11 1 1
2899 1 1 1 1 53 MET ME A 53 . HE1 1 1
2899 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
2900 1 1 1 1 46 LYS HB3 A 46 . HB1 1 1
2900 1 2 1 1 46 LYS QE A 46 . HE2 1 1
2901 1 1 1 1 87 LYS HB3 A 87 . HB2 1 1
2901 1 2 1 1 87 LYS HE2 A 87 . HE1 1 1
2902 1 1 1 1 104 LYS HB2 A 104 . HB2 1 1
2902 1 2 1 1 109 ILE MD A 109 . HD11 1 1
2903 1 1 1 1 89 VAL HB A 89 . HB 1 1
2903 1 2 1 1 100 PHE QD A 100 . HD1 1 1
2904 1 1 1 1 60 MET HA A 60 . HA 1 1
2904 1 2 1 1 60 MET ME A 60 . HE1 1 1
2905 1 1 1 1 60 MET ME A 60 . HE1 1 1
2905 1 2 1 1 62 ALA HA A 62 . HA 1 1
2906 1 1 1 1 100 PHE QE A 100 . HE1 1 1
2906 1 2 1 1 150 VAL QG A 150 . HG21 1 1
2907 1 1 1 1 43 ILE MD A 43 . HD11 1 1
2907 1 2 1 1 43 ILE HG13 A 43 . HG11 1 1
2908 1 1 1 1 53 MET ME A 53 . HE1 1 1
2908 1 2 1 1 112 SER HA A 112 . HA 1 1
2909 1 1 1 1 50 LYS HB3 A 50 . HB2 1 1
2909 1 2 1 1 50 LYS HD3 A 50 . HD2 1 1
2910 1 1 1 1 50 LYS HD3 A 50 . HD2 1 1
2910 1 2 1 1 50 LYS QG A 50 . HG2 1 1
2911 1 1 1 1 36 LYS HD3 A 36 . HD1 1 1
2911 1 2 1 1 71 LEU HB3 A 71 . HB1 1 1
2912 1 1 1 1 79 LEU QD A 79 . HD21 1 1
2912 1 2 1 1 150 VAL HB A 150 . HB 1 1
2913 1 1 1 1 93 LEU MD1 A 93 . HD11 1 1
2913 1 2 1 1 167 ILE HA A 167 . HA 1 1
2914 1 1 1 1 93 LEU MD1 A 93 . HD11 1 1
2914 1 2 1 1 170 THR HB A 170 . HB 1 1
2915 1 1 1 1 124 LYS HA A 124 . HA 1 1
2915 1 2 1 1 171 ILE HG12 A 171 . HG11 1 1
2916 1 1 1 1 124 LYS HA A 124 . HA 1 1
2916 1 2 1 1 124 LYS QG A 124 . HG2 1 1
2917 1 1 1 1 105 ASP QB A 105 . HB2 1 1
2917 1 2 1 1 107 LYS HG2 A 107 . HG2 1 1
2918 1 1 1 1 107 LYS HG3 A 107 . HG1 1 1
2918 1 2 1 1 108 TYR HB2 A 108 . HB1 1 1
2919 1 1 1 1 55 MET ME A 55 . HE1 1 1
2919 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
2920 1 1 1 1 55 MET ME A 55 . HE1 1 1
2920 1 2 1 1 61 PHE HB3 A 61 . HB1 1 1
2921 1 1 1 1 100 PHE HB3 A 100 . HB2 1 1
2921 1 2 1 1 118 THR MG A 118 . HG21 1 1
2922 1 1 1 1 140 ILE HG13 A 140 . HG11 1 1
2922 1 2 1 1 149 MET ME A 149 . HE1 1 1
2923 1 1 1 1 52 ILE HG13 A 52 . HG12 1 1
2923 1 2 1 1 60 MET ME A 60 . HE1 1 1
2924 1 1 1 1 69 LYS HD2 A 69 . HD2 1 1
2924 1 2 1 1 97 ILE MD A 97 . HD11 1 1
2925 1 1 1 1 110 PHE QE A 110 . HE1 1 1
2925 1 2 1 1 119 VAL MG2 A 119 . HG21 1 1
2926 1 1 1 1 79 LEU HB3 A 79 . HB2 1 1
2926 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
2927 1 1 1 1 100 PHE HA A 100 . HA 1 1
2927 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1
2928 1 1 1 1 19 LEU QD A 19 . HD21 1 1
2928 1 2 1 1 19 LEU HG A 19 . HG 1 1
2929 1 1 1 1 157 LYS HB2 A 157 . HB1 1 1
2929 1 2 1 1 157 LYS HE3 A 157 . HE1 1 1
2930 1 1 1 1 157 LYS HB2 A 157 . HB1 1 1
2930 1 2 1 1 157 LYS HE2 A 157 . HE2 1 1
2931 1 1 1 1 157 LYS HA A 157 . HA 1 1
2931 1 2 1 1 160 ARG QB A 160 . HB2 1 1
2932 1 1 1 1 52 ILE HG12 A 52 . HG11 1 1
2932 1 2 1 1 60 MET HG2 A 60 . HG1 1 1
2933 1 1 1 1 52 ILE HG12 A 52 . HG11 1 1
2933 1 2 1 1 60 MET HG3 A 60 . HG2 1 1
2934 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
2934 1 2 1 1 119 VAL MG1 A 119 . HG11 1 1
2935 1 1 1 1 60 MET HG2 A 60 . HG1 1 1
2935 1 2 1 1 62 ALA MB A 62 . HB1 1 1
2936 1 1 1 1 49 SER HA A 49 . HA 1 1
2936 1 2 1 1 63 LYS HG2 A 63 . HG2 1 1
2937 1 1 1 1 122 LEU MD2 A 122 . HD21 1 1
2937 1 2 1 1 174 LEU QD A 174 . HD21 1 1
2938 1 1 1 1 171 ILE HA A 171 . HA 1 1
2938 1 2 1 1 174 LEU QD A 174 . HD21 1 1
2939 1 1 1 1 59 GLN HB2 A 59 . HB1 1 1
2939 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
2940 1 1 1 1 59 GLN HA A 59 . HA 1 1
2940 1 2 1 1 59 GLN HB2 A 59 . HB1 1 1
2941 1 1 1 1 53 MET HB2 A 53 . HB1 1 1
2941 1 2 1 1 53 MET QG A 53 . HG2 1 1
2942 1 1 1 1 53 MET QG A 53 . HG2 1 1
2942 1 2 1 1 119 VAL HB A 119 . HB 1 1
2943 1 1 1 1 80 LYS HB3 A 80 . HB2 1 1
2943 1 2 1 1 86 LEU MD2 A 86 . HD21 1 1
2944 1 1 1 1 101 LEU MD2 A 101 . HD21 1 1
2944 1 2 1 1 101 LEU HG A 101 . HG 1 1
2945 1 1 1 1 92 VAL MG2 A 92 . HG11 1 1
2945 1 2 1 1 101 LEU HG A 101 . HG 1 1
2946 1 1 1 1 40 LEU HG A 40 . HG 1 1
2946 1 2 1 1 43 ILE MD A 43 . HD11 1 1
2947 1 1 1 1 40 LEU MD1 A 40 . HD11 1 1
2947 1 2 1 1 67 LYS HA A 67 . HA 1 1
2948 1 1 1 1 125 LEU HB2 A 125 . HB1 1 1
2948 1 2 1 1 127 VAL QG A 127 . HG11 1 1
2949 1 1 1 1 93 LEU H A 93 . HN 1 1
2949 1 2 1 1 93 LEU MD2 A 93 . HD21 1 1
2950 1 1 1 1 141 SER QB A 141 . HB2 1 1
2950 1 2 1 1 147 PRO HA A 147 . HA 1 1
2951 1 1 1 1 151 GLU HA A 151 . HA 1 1
2951 1 2 1 1 151 GLU HG2 A 151 . HG1 1 1
2952 1 1 1 1 94 LEU MD1 A 94 . HD11 1 1
2952 1 2 1 1 97 ILE MD A 97 . HD11 1 1
2953 1 1 1 1 52 ILE MD A 52 . HD11 1 1
2953 1 2 1 1 60 MET HB3 A 60 . HB2 1 1
2954 1 1 1 1 12 ASP QB A 12 . HB1 1 1
2954 1 2 1 1 174 LEU HA A 174 . HA 1 1
2955 1 1 1 1 11 GLU HB3 A 11 . HB1 1 1
2955 1 2 1 1 12 ASP QB A 12 . HB2 1 1
2956 1 1 1 1 154 ALA MB A 154 . HB1 1 1
2956 1 2 1 1 160 ARG QB A 160 . HB2 1 1
2957 1 1 1 1 134 GLU QG A 134 . HG2 1 1
2957 1 2 1 1 157 LYS QG A 157 . HG1 1 1
2958 1 1 1 1 73 ARG HG2 A 73 . HG1 1 1
2958 1 2 1 1 92 VAL HA A 92 . HA 1 1
2959 1 1 1 1 42 GLU HG3 A 42 . HG1 1 1
2959 1 2 1 1 45 THR MG A 45 . HG21 1 1
2960 1 1 1 1 42 GLU HB2 A 42 . HB1 1 1
2960 1 2 1 1 45 THR MG A 45 . HG21 1 1
2961 1 1 1 1 125 LEU MD1 A 125 . HD21 1 1
2961 1 2 1 1 170 THR HB A 170 . HB 1 1
2962 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2962 1 2 1 1 142 MET HG2 A 142 . HG2 1 1
2963 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2963 1 2 1 1 143 GLY H A 143 . HN 1 1
2964 1 1 1 1 127 VAL QG A 127 . HG21 1 1
2964 1 2 1 1 139 LEU HA A 139 . HA 1 1
2965 1 1 1 1 171 ILE HA A 171 . HA 1 1
2965 1 2 1 1 174 LEU HB3 A 174 . HB1 1 1
2966 1 1 1 1 171 ILE HA A 171 . HA 1 1
2966 1 2 1 1 174 LEU HB2 A 174 . HB2 1 1
2967 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
2967 1 2 1 1 66 LEU QB A 66 . HB2 1 1
2968 1 1 1 1 31 VAL MG1 A 31 . HG21 1 1
2968 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
2969 1 1 1 1 55 MET ME A 55 . HE1 1 1
2969 1 2 1 1 119 VAL HA A 119 . HA 1 1
2970 1 1 1 1 52 ILE MG A 52 . HG21 1 1
2970 1 2 1 1 61 PHE QD A 61 . HD1 1 1
2971 1 1 1 1 39 ARG HB2 A 39 . HB1 1 1
2971 1 2 1 1 39 ARG HD2 A 39 . HD1 1 1
2972 1 1 1 1 139 LEU HA A 139 . HA 1 1
2972 1 2 1 1 140 ILE HG13 A 140 . HG11 1 1
2973 1 1 1 1 42 GLU HB2 A 42 . HB1 1 1
2973 1 2 1 1 43 ILE MG A 43 . HG21 1 1
2974 1 1 1 1 127 VAL HB A 127 . HB 1 1
2974 1 2 1 1 137 LEU QD A 137 . HD21 1 1
2975 1 1 1 1 79 LEU QD A 79 . HD11 1 1
2975 1 2 1 1 87 LYS HG3 A 87 . HG1 1 1
2976 1 1 1 1 79 LEU QD A 79 . HD11 1 1
2976 1 2 1 1 87 LYS HG2 A 87 . HG2 1 1
2977 1 1 1 1 47 THR MG A 47 . HG21 1 1
2977 1 2 1 1 63 LYS HE2 A 63 . HE1 1 1
2978 1 1 1 1 47 THR MG A 47 . HG21 1 1
2978 1 2 1 1 63 LYS HD2 A 63 . HD1 1 1
2979 1 1 1 1 135 LYS HA A 135 . HA 1 1
2979 1 2 1 1 135 LYS QD A 135 . HD1 1 1
2980 1 1 1 1 69 LYS HA A 69 . HA 1 1
2980 1 2 1 1 69 LYS HD2 A 69 . HD2 1 1
2981 1 1 1 1 159 GLU HB2 A 159 . HB2 1 1
2981 1 2 1 1 163 TRP HD1 A 163 . HD1 1 1
2982 1 1 1 1 163 TRP HB2 A 163 . HB1 1 1
2982 1 2 1 1 163 TRP HD1 A 163 . HD1 1 1
2983 1 1 1 1 163 TRP HB3 A 163 . HB2 1 1
2983 1 2 1 1 163 TRP HE3 A 163 . HE3 1 1
2984 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
2984 1 2 1 1 66 LEU HA A 66 . HA 1 1
2985 1 1 1 1 63 LYS HA A 63 . HA 1 1
2985 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
2986 1 1 1 1 66 LEU MD2 A 66 . HD11 1 1
2986 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
2987 1 1 1 1 61 PHE QE A 61 . HE1 1 1
2987 1 2 1 1 110 PHE QE A 110 . HE1 1 1
2988 1 1 1 1 103 GLU HB2 A 103 . HB2 1 1
2988 1 2 1 1 108 TYR QD A 108 . HD1 1 1
2989 1 1 1 1 103 GLU HG3 A 103 . HG2 1 1
2989 1 2 1 1 108 TYR QD A 108 . HD1 1 1
2990 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
2990 1 2 1 1 108 TYR QD A 108 . HD1 1 1
2991 1 1 1 1 34 TYR QD A 34 . HD1 1 1
2991 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1
2992 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
2992 1 2 1 1 61 PHE QD A 61 . HD1 1 1
2993 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
2993 1 2 1 1 61 PHE QD A 61 . HD1 1 1
2994 1 1 1 1 34 TYR HB2 A 34 . HB1 1 1
2994 1 2 1 1 34 TYR QD A 34 . HD1 1 1
2995 1 1 1 1 34 TYR HB3 A 34 . HB2 1 1
2995 1 2 1 1 34 TYR QD A 34 . HD1 1 1
2996 1 1 1 1 34 TYR QD A 34 . HD1 1 1
2996 1 2 1 1 38 VAL QG A 38 . HG21 1 1
2997 1 1 1 1 61 PHE QD A 61 . HD1 1 1
2997 1 2 1 1 110 PHE QE A 110 . HE1 1 1
2998 1 1 1 1 55 MET QG A 55 . HG2 1 1
2998 1 2 1 1 61 PHE QD A 61 . HD1 1 1
2999 1 1 1 1 44 TYR QD A 44 . HD1 1 1
2999 1 2 1 1 66 LEU QB A 66 . HB1 1 1
3000 1 1 1 1 44 TYR QD A 44 . HD1 1 1
3000 1 2 1 1 67 LYS HB2 A 67 . HB1 1 1
3001 1 1 1 1 44 TYR HA A 44 . HA 1 1
3001 1 2 1 1 44 TYR QD A 44 . HD1 1 1
3002 1 1 1 1 133 GLU QG A 133 . HG2 1 1
3002 1 2 1 1 153 HIS HE1 A 153 . HE1 1 1
3003 1 1 1 1 86 LEU MD1 A 86 . HD11 1 1
3003 1 2 1 1 153 HIS HE1 A 153 . HE1 1 1
3004 1 1 1 1 132 HIS HE1 A 132 . HE1 1 1
3004 1 2 1 1 138 PHE QE A 138 . HE1 1 1
3005 1 1 1 1 132 HIS HE1 A 132 . HE1 1 1
3005 1 2 1 1 138 PHE HZ A 138 . HZ 1 1
3006 1 1 1 1 130 VAL QG A 130 . HG11 1 1
3006 1 2 1 1 132 HIS HE1 A 132 . HE1 1 1
3007 1 1 1 1 74 ASP HA A 74 . HA 1 1
3007 1 2 1 1 163 TRP HZ2 A 163 . HZ2 1 1
3008 1 1 1 1 62 ALA HA A 62 . HA 1 1
3008 1 2 1 1 110 PHE QE A 110 . HE1 1 1
3009 1 1 1 1 138 PHE HA A 138 . HA 1 1
3009 1 2 1 1 138 PHE QD A 138 . HD1 1 1
3010 1 1 1 1 138 PHE HB2 A 138 . HB1 1 1
3010 1 2 1 1 138 PHE QD A 138 . HD1 1 1
3011 1 1 1 1 138 PHE HB3 A 138 . HB2 1 1
3011 1 2 1 1 138 PHE QD A 138 . HD1 1 1
3012 1 1 1 1 130 VAL HA A 130 . HA 1 1
3012 1 2 1 1 138 PHE QD A 138 . HD1 1 1
3013 1 1 1 1 138 PHE QD A 138 . HD1 1 1
3013 1 2 1 1 151 GLU HG2 A 151 . HG1 1 1
3014 1 1 1 1 137 LEU QD A 137 . HD21 1 1
3014 1 2 1 1 138 PHE QD A 138 . HD1 1 1
3015 1 1 1 1 61 PHE QE A 61 . HE1 1 1
3015 1 2 1 1 66 LEU HA A 66 . HA 1 1
3016 1 1 1 1 63 LYS HA A 63 . HA 1 1
3016 1 2 1 1 110 PHE QE A 110 . HE1 1 1
3017 1 1 1 1 78 PHE QD A 78 . HD1 1 1
3017 1 2 1 1 88 GLU HA A 88 . HA 1 1
3018 1 1 1 1 78 PHE HB2 A 78 . HB1 1 1
3018 1 2 1 1 78 PHE QD A 78 . HD1 1 1
3019 1 1 1 1 78 PHE QD A 78 . HD1 1 1
3019 1 2 1 1 88 GLU HB2 A 88 . HB2 1 1
3020 1 1 1 1 78 PHE QD A 78 . HD1 1 1
3020 1 2 1 1 88 GLU HG2 A 88 . HG1 1 1
3021 1 1 1 1 78 PHE HA A 78 . HA 1 1
3021 1 2 1 1 78 PHE QD A 78 . HD1 1 1
3022 1 1 1 1 78 PHE QE A 78 . HE1 1 1
3022 1 2 1 1 88 GLU HG2 A 88 . HG1 1 1
3023 1 1 1 1 78 PHE QE A 78 . HE1 1 1
3023 1 2 1 1 88 GLU HA A 88 . HA 1 1
3024 1 1 1 1 78 PHE HB3 A 78 . HB2 1 1
3024 1 2 1 1 78 PHE QD A 78 . HD1 1 1
3025 1 1 1 1 31 VAL MG2 A 31 . HG11 1 1
3025 1 2 1 1 34 TYR QD A 34 . HD1 1 1
3026 1 1 1 1 44 TYR QD A 44 . HD1 1 1
3026 1 2 1 1 64 GLU HA A 64 . HA 1 1
3027 1 1 1 1 44 TYR HB3 A 44 . HB1 1 1
3027 1 2 1 1 44 TYR QD A 44 . HD1 1 1
3028 1 1 1 1 44 TYR HB2 A 44 . HB2 1 1
3028 1 2 1 1 44 TYR QD A 44 . HD1 1 1
3029 1 1 1 1 108 TYR HA A 108 . HA 1 1
3029 1 2 1 1 108 TYR QD A 108 . HD1 1 1
3030 1 1 1 1 47 THR HA A 47 . HA 1 1
3030 1 2 1 1 108 TYR QD A 108 . HD1 1 1
3031 1 1 1 1 128 ARG HB2 A 128 . HB1 1 1
3031 1 2 1 1 138 PHE QE A 138 . HE1 1 1
3032 1 1 1 1 130 VAL HA A 130 . HA 1 1
3032 1 2 1 1 138 PHE QE A 138 . HE1 1 1
3033 1 1 1 1 138 PHE QE A 138 . HE1 1 1
3033 1 2 1 1 149 MET ME A 149 . HE1 1 1
3034 1 1 1 1 110 PHE HA A 110 . HA 1 1
3034 1 2 1 1 110 PHE QD A 110 . HD1 1 1
3035 1 1 1 1 51 SER HB3 A 51 . HB2 1 1
3035 1 2 1 1 110 PHE QD A 110 . HD1 1 1
3036 1 1 1 1 62 ALA HA A 62 . HA 1 1
3036 1 2 1 1 110 PHE QD A 110 . HD1 1 1
3037 1 1 1 1 110 PHE HB2 A 110 . HB1 1 1
3037 1 2 1 1 110 PHE QD A 110 . HD1 1 1
3038 1 1 1 1 110 PHE HB3 A 110 . HB2 1 1
3038 1 2 1 1 110 PHE QD A 110 . HD1 1 1
3039 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
3039 1 2 1 1 100 PHE QD A 100 . HD1 1 1
3040 1 1 1 1 98 LEU QD A 98 . HD21 1 1
3040 1 2 1 1 100 PHE QE A 100 . HE1 1 1
3041 1 1 1 1 100 PHE HB3 A 100 . HB2 1 1
3041 1 2 1 1 100 PHE QD A 100 . HD1 1 1
3042 1 1 1 1 100 PHE HB2 A 100 . HB1 1 1
3042 1 2 1 1 100 PHE QD A 100 . HD1 1 1
3043 1 1 1 1 100 PHE QD A 100 . HD1 1 1
3043 1 2 1 1 118 THR HA A 118 . HA 1 1
3044 1 1 1 1 100 PHE HA A 100 . HA 1 1
3044 1 2 1 1 100 PHE QD A 100 . HD1 1 1
3045 1 1 1 1 78 PHE H A 78 . HN 1 1
3045 1 2 1 1 78 PHE QD A 78 . HD1 1 1
3046 1 1 1 1 78 PHE H A 78 . HN 1 1
3046 1 2 1 1 78 PHE QE A 78 . HE1 1 1
3047 1 1 1 1 78 PHE QE A 78 . HE1 1 1
3047 1 2 1 1 88 GLU HB2 A 88 . HB2 1 1
3048 1 1 1 1 130 VAL HA A 130 . HA 1 1
3048 1 2 1 1 138 PHE HZ A 138 . HZ 1 1
3049 1 1 1 1 43 ILE MD A 43 . HD11 1 1
3049 1 2 1 1 108 TYR QE A 108 . HE1 1 1
3050 1 1 1 1 46 LYS HD3 A 46 . HD2 1 1
3050 1 2 1 1 108 TYR QE A 108 . HE1 1 1
3051 1 1 1 1 103 GLU HB2 A 103 . HB2 1 1
3051 1 2 1 1 108 TYR QE A 108 . HE1 1 1
3052 1 1 1 1 103 GLU HG3 A 103 . HG2 1 1
3052 1 2 1 1 108 TYR QE A 108 . HE1 1 1
3053 1 1 1 1 43 ILE HG12 A 43 . HG12 1 1
3053 1 2 1 1 108 TYR QE A 108 . HE1 1 1
3054 1 1 1 1 101 LEU MD1 A 101 . HD11 1 1
3054 1 2 1 1 108 TYR QE A 108 . HE1 1 1
3055 1 1 1 1 44 TYR QE A 44 . HE1 1 1
3055 1 2 1 1 64 GLU HA A 64 . HA 1 1
3056 1 1 1 1 34 TYR QE A 34 . HE1 1 1
3056 1 2 1 1 35 GLU HA A 35 . HA 1 1
3057 1 1 1 1 34 TYR QE A 34 . HE1 1 1
3057 1 2 1 1 38 VAL QG A 38 . HG21 1 1
3058 1 1 1 1 44 TYR QE A 44 . HE1 1 1
3058 1 2 1 1 63 LYS HE2 A 63 . HE1 1 1
3059 1 1 1 1 44 TYR QE A 44 . HE1 1 1
3059 1 2 1 1 63 LYS HG2 A 63 . HG2 1 1
3060 1 1 1 1 44 TYR QE A 44 . HE1 1 1
3060 1 2 1 1 67 LYS QD A 67 . HD2 1 1
3061 1 1 1 1 132 HIS HB2 A 132 . HB1 1 1
3061 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
3062 1 1 1 1 132 HIS HD2 A 132 . HD2 1 1
3062 1 2 1 1 133 GLU QG A 133 . HG2 1 1
3063 1 1 1 1 130 VAL QG A 130 . HG11 1 1
3063 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
3064 1 1 1 1 129 GLU H A 129 . HN 1 1
3064 1 2 1 1 138 PHE QD A 138 . HD1 1 1
3065 1 1 1 1 138 PHE QD A 138 . HD1 1 1
3065 1 2 1 1 152 VAL H A 152 . HN 1 1
3066 1 1 1 1 61 PHE QD A 61 . HD1 1 1
3066 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
3067 1 1 1 1 78 PHE HB2 A 78 . HB1 1 1
3067 1 2 1 1 78 PHE QE A 78 . HE1 1 1
3068 1 1 1 1 78 PHE HB3 A 78 . HB2 1 1
3068 1 2 1 1 78 PHE QE A 78 . HE1 1 1
3069 1 1 1 1 153 HIS HA A 153 . HA 1 1
3069 1 2 1 1 153 HIS HD2 A 153 . HD2 1 1
3070 1 1 1 1 133 GLU QG A 133 . HG1 1 1
3070 1 2 1 1 153 HIS HD2 A 153 . HD2 1 1
3071 1 1 1 1 130 VAL QG A 130 . HG21 1 1
3071 1 2 1 1 153 HIS HD2 A 153 . HD2 1 1
3072 1 1 1 1 61 PHE QE A 61 . HE1 1 1
3072 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
3073 1 1 1 1 100 PHE QD A 100 . HD1 1 1
3073 1 2 1 1 118 THR HB A 118 . HB 1 1
3074 1 1 1 1 101 LEU MD1 A 101 . HD11 1 1
3074 1 2 1 1 108 TYR QD A 108 . HD1 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 . . . . . 2.732 1.799 3.665 1 1
2 1 . . . . . 2.916 1.853 3.979 1 1
3 1 . . . . . 3.256 1.931 4.581 1 1
4 1 . . . . . 3.284 1.936 4.632 1 1
5 1 . . . . . 3.243 1.929 4.557 1 1
6 1 . . . . . 3.291 1.937 4.645 1 1
7 1 . . . . . 3.319 1.942 4.696 1 1
8 1 . . . . . 2.854 1.836 3.872 1 1
9 1 . . . . . 2.713 1.793 3.633 1 1
10 1 . . . . . 3.298 1.938 4.658 1 1
11 1 . . . . . 2.712 1.793 3.631 1 1
12 1 . . . . . 3.237 1.927 4.547 1 1
13 1 . . . . . 2.149 1.572 2.726 1 1
14 1 . . . . . 2.962 1.865 4.059 1 1
15 1 . . . . . 2.673 1.78 3.566 1 1
16 1 . . . . . 2.627 1.765 3.489 1 1
17 1 . . . . . 2.402 1.681 3.123 1 1
18 1 . . . . . 3.258 1.931 4.585 1 1
19 1 . . . . . 2.759 1.807 3.711 1 1
20 1 . . . . . 2.788 1.816 3.76 1 1
21 1 . . . . . 2.51 1.723 3.297 1 1
22 1 . . . . . 2.68 1.782 3.578 1 1
23 1 . . . . . 3.144 1.909 4.379 1 1
24 1 . . . . . 2.892 1.847 3.937 1 1
25 1 . . . . . 2.304 1.641 2.967 1 1
26 1 . . . . . 2.904 1.85 3.958 1 1
27 1 . . . . . 3.092 1.897 4.287 1 1
28 1 . . . . . 2.299 1.638 2.96 1 1
29 1 . . . . . 2.225 1.606 2.844 1 1
30 1 . . . . . 2.654 1.774 3.534 1 1
31 1 . . . . . 3.218 1.923 4.513 1 1
32 1 . . . . . 2.968 1.867 4.069 1 1
33 1 . . . . . 2.548 1.736 3.36 1 1
34 1 . . . . . 2.385 1.674 3.096 1 1
35 1 . . . . . 2.819 1.825 3.813 1 1
36 1 . . . . . 2.886 1.845 3.927 1 1
37 1 . . . . . 3.001 1.875 4.127 1 1
38 1 . . . . . 3.145 1.909 4.381 1 1
39 1 . . . . . 3.033 1.883 4.183 1 1
40 1 . . . . . 2.545 1.735 3.355 1 1
41 1 . . . . . 2.049 1.524 2.574 1 1
42 1 . . . . . 3.073 1.893 4.253 1 1
43 1 . . . . . 3.31 1.941 4.679 1 1
44 1 . . . . . 2.949 1.862 4.036 1 1
45 1 . . . . . 2.52 1.726 3.314 1 1
46 1 . . . . . 3.021 1.88 4.162 1 1
47 1 . . . . . 3.539 1.974 5.104 1 1
48 1 . . . . . 2.572 1.745 3.399 1 1
49 1 . . . . . 2.542 1.734 3.35 1 1
50 1 . . . . . 2.411 1.684 3.138 1 1
51 1 . . . . . 2.138 1.567 2.709 1 1
52 1 . . . . . 3.316 1.942 4.69 1 1
53 1 . . . . . 3.233 1.927 4.539 1 1
54 1 . . . . . 3.076 1.893 4.259 1 1
55 1 . . . . . 3.255 1.931 4.579 1 1
56 1 . . . . . 2.388 1.675 3.101 1 1
57 1 . . . . . 3.413 1.957 4.869 1 1
58 1 . . . . . 2.893 1.847 3.939 1 1
59 1 . . . . . 2.609 1.758 3.46 1 1
60 1 . . . . . 3.43 1.96 4.9 1 1
61 1 . . . . . 3.023 1.88 4.166 1 1
62 1 . . . . . 3.353 1.947 4.759 1 1
63 1 . . . . . 3.109 1.901 4.317 1 1
64 1 . . . . . 2.444 1.697 3.191 1 1
65 1 . . . . . 2.832 1.83 3.834 1 1
66 1 . . . . . 3.277 1.935 4.619 1 1
67 1 . . . . . 2.771 1.811 3.731 1 1
68 1 . . . . . 2.724 1.797 3.651 1 1
69 1 . . . . . 2.925 1.856 3.994 1 1
70 1 . . . . . 2.674 1.781 3.567 1 1
71 1 . . . . . 2.783 1.815 3.751 1 1
72 1 . . . . . 2.151 1.573 2.729 1 1
73 1 . . . . . 3.003 1.876 4.13 1 1
74 1 . . . . . 3.049 1.887 4.211 1 1
75 1 . . . . . 2.608 1.758 3.458 1 1
76 1 . . . . . 1.932 1.465 2.399 1 1
77 1 . . . . . 2.832 1.829 3.835 1 1
78 1 . . . . . 2.713 1.793 3.633 1 1
79 1 . . . . . 2.206 1.597 2.815 1 1
80 1 . . . . . 2.253 1.618 2.888 1 1
81 1 . . . . . 2.105 1.551 2.659 1 1
82 1 . . . . . 3.283 1.935 4.631 1 1
83 1 . . . . . 2.448 1.699 3.197 1 1
84 1 . . . . . 3.326 1.943 4.709 1 1
85 1 . . . . . 2.926 1.856 3.996 1 1
86 1 . . . . . 2.718 1.794 3.642 1 1
87 1 . . . . . 2.634 1.767 3.501 1 1
88 1 . . . . . 2.986 1.872 4.1 1 1
89 1 . . . . . 2.471 1.708 3.234 1 1
90 1 . . . . . 3.239 1.928 4.55 1 1
91 1 . . . . . 3.219 1.924 4.514 1 1
92 1 . . . . . 3.112 1.902 4.322 1 1
93 1 . . . . . 2.939 1.859 4.019 1 1
94 1 . . . . . 2.009 1.504 2.514 1 1
95 1 . . . . . 2.091 1.544 2.638 1 1
96 1 . . . . . 2.134 1.565 2.703 1 1
97 1 . . . . . 2.615 1.76 3.47 1 1
98 1 . . . . . 2.52 1.726 3.314 1 1
99 1 . . . . . 2.845 1.833 3.857 1 1
100 1 . . . . . 2.92 1.855 3.985 1 1
101 1 . . . . . 2.342 1.656 3.028 1 1
102 1 . . . . . 1.811 1.401 2.221 1 1
103 1 . . . . . 1.796 1.393 2.199 1 1
104 1 . . . . . 2.928 1.856 4.0 1 1
105 1 . . . . . 2.635 1.767 3.503 1 1
106 1 . . . . . 2.757 1.807 3.707 1 1
107 1 . . . . . 2.49 1.715 3.265 1 1
108 1 . . . . . 2.764 1.809 3.109 1 1
109 1 . . . . . 2.1 1.548 2.652 1 1
110 1 . . . . . 2.893 1.847 3.939 1 1
111 1 . . . . . 2.453 1.701 3.205 1 1
112 1 . . . . . 2.152 1.573 2.731 1 1
113 1 . . . . . 2.587 1.75 3.424 1 1
114 1 . . . . . 3.077 1.893 4.261 1 1
115 1 . . . . . 2.743 1.803 3.683 1 1
116 1 . . . . . 3.117 1.903 4.331 1 1
117 2 . . . . . 1.938 1.468 2.408 1 1
117 3 . . . . . 1.938 1.468 2.408 1 1
118 1 . . . . . 2.269 1.625 2.913 1 1
119 2 . . . . . 2.54 1.734 3.346 1 1
119 3 . . . . . 2.54 1.734 3.346 1 1
120 1 . . . . . 2.212 1.6 2.824 1 1
121 1 . . . . . 2.017 1.509 2.525 1 1
122 1 . . . . . 2.718 1.795 3.641 1 1
123 1 . . . . . 2.782 1.815 3.749 1 1
124 1 . . . . . 2.206 1.598 2.814 1 1
125 1 . . . . . 2.099 1.548 2.65 1 1
126 1 . . . . . 2.077 1.538 2.616 1 1
127 1 . . . . . 2.052 1.526 2.578 1 1
128 1 . . . . . 2.156 1.575 2.737 1 1
129 1 . . . . . 2.149 1.572 2.726 1 1
130 1 . . . . . 2.585 1.75 3.42 1 1
131 1 . . . . . 2.689 1.785 3.593 1 1
132 2 . . . . . 2.864 1.838 3.89 1 1
132 3 . . . . . 2.864 1.838 3.89 1 1
133 1 . . . . . 3.218 1.933 4.513 1 1
134 1 . . . . . 3.108 1.901 4.315 1 1
135 1 . . . . . 2.582 1.749 3.415 1 1
136 1 . . . . . 1.649 1.309 1.879 1 1
137 1 . . . . . 1.859 1.427 2.291 1 1
138 1 . . . . . 1.989 1.606 2.484 1 1
139 1 . . . . . 1.812 1.401 2.223 1 1
140 2 . . . . . 1.688 1.332 2.044 1 1
140 3 . . . . . 1.688 1.332 2.044 1 1
141 1 . . . . . 1.82 1.444 2.234 1 1
142 2 . . . . . 2.09 1.544 2.636 1 1
142 3 . . . . . 2.09 1.544 2.636 1 1
142 4 . . . . . 2.09 1.544 2.636 1 1
143 1 . . . . . 2.08 1.539 2.621 1 1
144 2 . . . . . 1.762 1.374 2.15 1 1
144 3 . . . . . 1.762 1.374 2.15 1 1
145 2 . . . . . 2.207 1.598 2.816 1 1
145 3 . . . . . 2.207 1.598 2.816 1 1
146 1 . . . . . 3.043 1.885 4.201 1 1
147 1 . . . . . 2.18 1.586 2.774 1 1
148 1 . . . . . 3.237 1.927 4.547 1 1
149 1 . . . . . 2.701 1.789 3.613 1 1
150 2 . . . . . 2.447 1.698 3.196 1 1
150 3 . . . . . 2.447 1.698 3.196 1 1
151 1 . . . . . 3.035 1.884 4.186 1 1
152 2 . . . . . 2.666 1.777 3.555 1 1
152 3 . . . . . 2.666 1.777 3.555 1 1
153 1 . . . . . 2.687 1.785 3.589 1 1
154 1 . . . . . 3.125 1.904 4.346 1 1
155 1 . . . . . 2.976 1.869 4.083 1 1
156 1 . . . . . 3.335 1.944 4.726 1 1
157 1 . . . . . 2.803 1.821 3.785 1 1
158 1 . . . . . 3.171 1.914 4.428 1 1
159 1 . . . . . 3.028 1.882 4.174 1 1
160 1 . . . . . 2.75 1.815 2.762 1 1
161 1 . . . . . 3.082 1.895 4.269 1 1
162 2 . . . . . 2.754 1.806 3.702 1 1
162 3 . . . . . 2.754 1.806 3.702 1 1
163 1 . . . . . 2.121 1.559 2.683 1 1
164 1 . . . . . 3.12 1.904 4.336 1 1
165 1 . . . . . 2.62 1.762 3.478 1 1
166 1 . . . . . 2.31 1.643 2.977 1 1
167 1 . . . . . 2.145 1.57 2.72 1 1
168 1 . . . . . 1.927 1.463 2.391 1 1
169 1 . . . . . 3.137 1.907 4.367 1 1
170 1 . . . . . 2.567 1.743 2.966 1 1
171 1 . . . . . 2.841 1.832 3.85 1 1
172 2 . . . . . 2.634 1.767 3.501 1 1
172 3 . . . . . 2.634 1.767 3.501 1 1
173 1 . . . . . 2.052 1.526 2.578 1 1
174 1 . . . . . 2.566 1.743 3.389 1 1
175 1 . . . . . 2.133 1.564 2.702 1 1
176 1 . . . . . 2.072 1.535 2.609 1 1
177 1 . . . . . 1.832 1.413 2.251 1 1
178 1 . . . . . 1.783 1.386 2.18 1 1
179 1 . . . . . 2.987 1.872 4.102 1 1
180 1 . . . . . 2.289 1.634 2.944 1 1
181 1 . . . . . 2.312 1.644 2.98 1 1
182 1 . . . . . 2.123 1.56 2.686 1 1
183 1 . . . . . 1.892 1.445 2.339 1 1
184 1 . . . . . 1.929 1.627 2.394 1 1
185 1 . . . . . 2.869 1.84 3.898 1 1
186 2 . . . . . 2.23 1.608 2.852 1 1
186 3 . . . . . 2.23 1.608 2.852 1 1
187 1 . . . . . 2.032 1.516 2.238 1 1
188 1 . . . . . 2.373 1.669 3.077 1 1
189 1 . . . . . 3.217 1.924 4.51 1 1
190 1 . . . . . 2.664 1.777 3.551 1 1
191 2 . . . . . 1.888 1.442 2.334 1 1
191 3 . . . . . 1.888 1.442 2.334 1 1
192 2 . . . . . 1.982 1.491 2.473 1 1
192 3 . . . . . 1.982 1.491 2.473 1 1
193 1 . . . . . 2.416 1.686 3.146 1 1
194 1 . . . . . 2.123 1.559 2.687 1 1
195 1 . . . . . 2.054 1.526 2.582 1 1
196 1 . . . . . 1.917 1.458 2.376 1 1
197 1 . . . . . 3.127 1.905 4.349 1 1
198 1 . . . . . 3.13 1.905 4.355 1 1
199 1 . . . . . 2.769 1.811 3.727 1 1
200 1 . . . . . 2.417 1.687 3.147 1 1
201 1 . . . . . 1.979 1.49 2.468 1 1
202 2 . . . . . 2.696 1.787 3.605 1 1
202 3 . . . . . 2.696 1.787 3.605 1 1
203 2 . . . . . 2.281 1.631 2.931 1 1
203 3 . . . . . 2.281 1.631 2.931 1 1
204 1 . . . . . 3.066 1.922 4.241 1 1
205 1 . . . . . 3.181 1.917 4.445 1 1
206 1 . . . . . 1.857 1.48 2.288 1 1
207 1 . . . . . 1.916 1.457 2.375 1 1
208 1 . . . . . 2.604 1.757 3.451 1 1
209 1 . . . . . 2.608 1.758 3.458 1 1
210 1 . . . . . 3.143 1.909 4.377 1 1
211 1 . . . . . 3.101 1.899 4.303 1 1
212 2 . . . . . 1.919 1.459 2.379 1 1
212 3 . . . . . 1.919 1.459 2.379 1 1
213 1 . . . . . 2.931 1.857 4.005 1 1
214 1 . . . . . 2.814 1.824 3.804 1 1
215 1 . . . . . 2.591 1.752 3.43 1 1
216 1 . . . . . 2.609 1.758 3.46 1 1
217 1 . . . . . 2.328 1.651 3.005 1 1
218 1 . . . . . 2.237 1.611 2.863 1 1
219 1 . . . . . 2.171 1.582 2.76 1 1
220 2 . . . . . 2.755 1.806 3.704 1 1
220 3 . . . . . 2.755 1.806 3.704 1 1
221 1 . . . . . 2.766 1.809 3.723 1 1
222 2 . . . . . 2.837 1.331 4.343 1 1
222 3 . . . . . 2.837 1.331 4.343 1 1
223 2 . . . . . 1.969 1.484 2.454 1 1
223 3 . . . . . 1.969 1.484 2.454 1 1
224 2 . . . . . 1.992 1.496 2.488 1 1
224 3 . . . . . 1.992 1.496 2.488 1 1
225 1 . . . . . 2.665 1.777 3.553 1 1
226 1 . . . . . 3.212 1.923 4.501 1 1
227 1 . . . . . 1.607 1.284 1.93 1 1
228 1 . . . . . 2.606 1.757 3.455 1 1
229 1 . . . . . 2.088 1.543 2.633 1 1
230 1 . . . . . 2.502 1.72 3.284 1 1
231 1 . . . . . 1.964 1.482 2.446 1 1
232 1 . . . . . 3.187 1.919 4.457 1 1
233 2 . . . . . 2.114 1.556 2.672 1 1
233 3 . . . . . 2.114 1.556 2.672 1 1
234 1 . . . . . 2.299 1.638 2.96 1 1
235 1 . . . . . 3.34 1.946 4.495 1 1
236 1 . . . . . 2.907 1.851 3.963 1 1
237 1 . . . . . 2.339 1.655 2.988 1 1
238 1 . . . . . 2.476 1.709 3.243 1 1
239 1 . . . . . 2.096 1.547 2.509 1 1
240 1 . . . . . 2.764 1.809 3.719 1 1
241 1 . . . . . 2.139 1.567 2.711 1 1
242 1 . . . . . 3.123 1.986 4.342 1 1
243 2 . . . . . 3.2 1.92 4.48 1 1
243 3 . . . . . 3.2 1.92 4.48 1 1
244 1 . . . . . 2.789 1.817 3.761 1 1
245 2 . . . . . 2.368 1.667 3.069 1 1
245 3 . . . . . 2.368 1.667 3.069 1 1
246 1 . . . . . 2.755 1.806 3.704 1 1
247 1 . . . . . 1.811 1.401 2.221 1 1
248 1 . . . . . 3.295 1.938 4.652 1 1
249 2 . . . . . 2.183 1.587 2.779 1 1
249 3 . . . . . 2.183 1.587 2.779 1 1
250 1 . . . . . 2.662 1.883 3.547 1 1
251 1 . . . . . 2.0 1.5 2.5 1 1
252 1 . . . . . 2.961 1.865 4.057 1 1
253 1 . . . . . 3.175 1.915 4.435 1 1
254 1 . . . . . 1.991 1.495 2.487 1 1
255 1 . . . . . 2.001 1.502 2.501 1 1
256 1 . . . . . 3.274 1.935 4.613 1 1
257 1 . . . . . 2.706 1.791 3.621 1 1
258 1 . . . . . 1.858 1.426 2.29 1 1
259 2 . . . . . 1.776 1.382 2.17 1 1
259 3 . . . . . 1.776 1.382 2.17 1 1
260 1 . . . . . 2.124 1.561 2.688 1 1
261 1 . . . . . 2.675 1.78 3.57 1 1
262 1 . . . . . 2.539 1.733 3.345 1 1
263 2 . . . . . 3.396 1.954 4.838 1 1
263 3 . . . . . 3.396 1.954 4.838 1 1
264 1 . . . . . 3.126 1.905 4.347 1 1
265 1 . . . . . 2.817 1.825 3.809 1 1
266 1 . . . . . 2.636 1.768 3.504 1 1
267 1 . . . . . 2.209 1.599 2.819 1 1
268 1 . . . . . 1.799 1.395 2.203 1 1
269 1 . . . . . 1.874 1.435 2.313 1 1
270 1 . . . . . 3.291 1.937 4.645 1 1
271 1 . . . . . 3.323 1.942 4.704 1 1
272 1 . . . . . 2.751 1.805 3.697 1 1
273 2 . . . . . 2.309 1.643 2.975 1 1
273 3 . . . . . 2.309 1.643 2.975 1 1
274 1 . . . . . 3.287 1.936 4.638 1 1
275 1 . . . . . 2.271 1.626 2.916 1 1
276 1 . . . . . 3.014 1.878 4.15 1 1
277 1 . . . . . 3.168 1.913 4.386 1 1
278 1 . . . . . 2.96 1.864 4.056 1 1
279 1 . . . . . 3.292 1.938 4.646 1 1
280 1 . . . . . 3.409 1.956 4.862 1 1
281 1 . . . . . 2.865 1.839 3.891 1 1
282 1 . . . . . 2.425 1.69 3.16 1 1
283 1 . . . . . 2.167 1.58 2.754 1 1
284 1 . . . . . 3.686 1.987 5.385 1 1
285 1 . . . . . 3.138 1.907 4.369 1 1
286 1 . . . . . 2.374 1.669 3.079 1 1
287 1 . . . . . 2.436 1.694 3.178 1 1
288 1 . . . . . 2.303 1.64 2.966 1 1
289 1 . . . . . 3.101 1.899 4.303 1 1
290 1 . . . . . 3.533 1.973 5.093 1 1
291 1 . . . . . 3.586 1.979 5.193 1 1
292 1 . . . . . 2.77 1.811 3.729 1 1
293 1 . . . . . 2.529 1.729 3.329 1 1
294 2 . . . . . 2.416 1.686 3.146 1 1
294 3 . . . . . 2.416 1.686 3.146 1 1
295 2 . . . . . 3.242 1.928 4.556 1 1
295 3 . . . . . 3.242 1.928 4.556 1 1
296 1 . . . . . 3.206 1.921 4.491 1 1
297 1 . . . . . 3.159 1.912 4.406 1 1
298 1 . . . . . 3.231 1.926 4.536 1 1
299 1 . . . . . 2.24 1.613 2.867 1 1
300 1 . . . . . 3.019 1.88 4.158 1 1
301 1 . . . . . 2.141 1.568 2.714 1 1
302 1 . . . . . 2.455 1.702 3.208 1 1
303 1 . . . . . 2.09 1.544 2.636 1 1
304 1 . . . . . 2.378 1.671 3.085 1 1
305 2 . . . . . 2.281 1.631 2.931 1 1
305 3 . . . . . 2.281 1.631 2.931 1 1
306 1 . . . . . 2.934 1.858 4.01 1 1
307 1 . . . . . 2.184 1.588 2.78 1 1
308 1 . . . . . 2.221 1.604 2.838 1 1
309 2 . . . . . 3.343 1.946 4.74 1 1
309 3 . . . . . 3.343 1.946 4.74 1 1
310 2 . . . . . 1.93 1.464 2.396 1 1
310 3 . . . . . 1.93 1.464 2.396 1 1
311 1 . . . . . 2.082 1.54 2.624 1 1
312 2 . . . . . 3.269 1.933 4.605 1 1
312 3 . . . . . 3.269 1.933 4.605 1 1
313 1 . . . . . 3.206 1.921 4.491 1 1
314 1 . . . . . 2.136 1.566 2.706 1 1
315 1 . . . . . 2.92 1.855 3.985 1 1
316 1 . . . . . 2.728 1.798 3.658 1 1
317 1 . . . . . 2.203 1.596 2.81 1 1
318 1 . . . . . 2.525 1.728 3.322 1 1
319 1 . . . . . 3.307 1.94 4.674 1 1
320 1 . . . . . 1.953 1.476 2.43 1 1
321 1 . . . . . 2.468 1.764 3.229 1 1
322 2 . . . . . 2.697 1.787 3.607 1 1
322 3 . . . . . 2.697 1.787 3.607 1 1
323 1 . . . . . 3.179 1.916 4.442 1 1
324 1 . . . . . 3.595 1.979 5.211 1 1
325 1 . . . . . 1.599 1.495 1.919 1 1
326 1 . . . . . 2.123 1.701 2.686 1 1
327 1 . . . . . 2.348 1.681 3.037 1 1
328 1 . . . . . 3.076 1.893 4.259 1 1
329 1 . . . . . 3.207 1.921 4.493 1 1
330 2 . . . . . 2.777 1.813 3.741 1 1
330 3 . . . . . 2.777 1.813 3.741 1 1
331 1 . . . . . 3.473 1.966 4.98 1 1
332 1 . . . . . 2.388 1.675 3.101 1 1
333 1 . . . . . 3.013 1.878 4.148 1 1
334 1 . . . . . 3.16 1.912 4.408 1 1
335 1 . . . . . 2.394 1.677 3.111 1 1
336 1 . . . . . 3.533 1.973 5.093 1 1
337 1 . . . . . 3.961 2.0 5.922 1 1
338 1 . . . . . 2.204 1.597 2.811 1 1
339 1 . . . . . 3.293 1.938 4.648 1 1
340 1 . . . . . 2.409 1.684 3.134 1 1
341 1 . . . . . 3.361 1.949 4.773 1 1
342 1 . . . . . 2.27 1.626 2.914 1 1
343 2 . . . . . 2.595 1.753 3.437 1 1
343 3 . . . . . 2.595 1.753 3.437 1 1
344 1 . . . . . 2.605 1.942 3.453 1 1
345 2 . . . . . 2.746 1.803 3.484 1 1
345 3 . . . . . 2.746 1.803 3.484 1 1
345 4 . . . . . 2.746 1.803 3.484 1 1
345 5 . . . . . 2.746 1.803 3.484 1 1
346 2 . . . . . 2.595 1.753 3.437 1 1
346 3 . . . . . 2.595 1.753 3.437 1 1
346 4 . . . . . 2.595 1.753 3.437 1 1
347 1 . . . . . 2.536 1.732 3.34 1 1
348 1 . . . . . 2.725 1.797 3.653 1 1
349 1 . . . . . 3.045 1.886 4.204 1 1
350 1 . . . . . 3.022 1.88 4.164 1 1
351 1 . . . . . 3.089 1.896 4.282 1 1
352 1 . . . . . 3.26 1.932 4.588 1 1
353 1 . . . . . 2.319 1.647 2.991 1 1
354 1 . . . . . 3.109 1.9 4.318 1 1
355 1 . . . . . 3.144 1.908 4.38 1 1
356 1 . . . . . 3.522 1.972 5.072 1 1
357 1 . . . . . 3.012 1.878 4.146 1 1
358 1 . . . . . 2.916 1.853 3.979 1 1
359 1 . . . . . 3.071 1.892 4.25 1 1
360 1 . . . . . 2.364 1.665 3.063 1 1
361 1 . . . . . 3.157 1.911 4.403 1 1
362 2 . . . . . 2.245 1.615 2.875 1 1
362 3 . . . . . 2.245 1.615 2.875 1 1
363 1 . . . . . 2.789 1.817 3.761 1 1
364 1 . . . . . 2.269 1.626 2.912 1 1
365 1 . . . . . 3.018 1.88 4.156 1 1
366 1 . . . . . 3.04 1.885 4.195 1 1
367 1 . . . . . 3.223 1.925 4.521 1 1
368 1 . . . . . 2.518 1.725 3.311 1 1
369 1 . . . . . 3.159 1.911 4.407 1 1
370 1 . . . . . 2.91 1.851 3.969 1 1
371 1 . . . . . 2.485 1.713 3.257 1 1
372 1 . . . . . 3.6 1.98 5.22 1 1
373 1 . . . . . 3.487 1.967 5.007 1 1
374 1 . . . . . 3.53 1.972 5.088 1 1
375 1 . . . . . 3.603 1.98 5.226 1 1
376 1 . . . . . 1.736 1.359 2.113 1 1
377 1 . . . . . 1.854 1.6 2.284 1 1
378 1 . . . . . 2.021 1.511 2.531 1 1
379 2 . . . . . 2.962 1.865 4.059 1 1
379 3 . . . . . 2.962 1.865 4.059 1 1
380 1 . . . . . 2.737 1.801 3.673 1 1
381 1 . . . . . 3.535 1.973 5.097 1 1
382 1 . . . . . 3.701 1.989 5.413 1 1
383 1 . . . . . 1.88 1.438 2.322 1 1
384 1 . . . . . 2.833 1.83 3.836 1 1
385 1 . . . . . 3.265 1.932 4.598 1 1
386 1 . . . . . 2.389 1.676 3.102 1 1
387 2 . . . . . 1.597 1.278 1.916 1 1
387 3 . . . . . 1.597 1.278 1.916 1 1
387 4 . . . . . 1.597 1.278 1.916 1 1
387 5 . . . . . 1.597 1.278 1.916 1 1
387 6 . . . . . 1.597 1.278 1.916 1 1
387 7 . . . . . 1.597 1.278 1.916 1 1
388 2 . . . . . 2.554 1.739 3.369 1 1
388 3 . . . . . 2.554 1.739 3.369 1 1
389 1 . . . . . 2.81 1.823 3.797 1 1
390 1 . . . . . 1.915 1.457 2.373 1 1
391 2 . . . . . 2.581 1.748 3.414 1 1
391 3 . . . . . 2.581 1.748 3.414 1 1
392 1 . . . . . 3.504 1.969 5.039 1 1
393 1 . . . . . 1.773 1.38 2.166 1 1
394 1 . . . . . 3.353 1.948 4.758 1 1
395 1 . . . . . 2.463 1.704 3.222 1 1
396 2 . . . . . 2.202 1.596 2.808 1 1
396 3 . . . . . 2.202 1.596 2.808 1 1
397 1 . . . . . 1.833 1.413 2.253 1 1
398 1 . . . . . 2.666 1.777 3.555 1 1
399 1 . . . . . 2.268 1.625 2.911 1 1
400 1 . . . . . 3.047 1.887 4.207 1 1
401 2 . . . . . 2.566 1.743 3.389 1 1
401 3 . . . . . 2.566 1.743 3.389 1 1
402 1 . . . . . 3.045 1.886 4.204 1 1
403 1 . . . . . 3.339 1.971 4.733 1 1
404 1 . . . . . 3.594 1.98 5.208 1 1
405 1 . . . . . 2.598 1.755 3.441 1 1
406 1 . . . . . 3.083 1.895 4.271 1 1
407 1 . . . . . 2.798 1.819 3.777 1 1
408 1 . . . . . 3.069 1.892 4.246 1 1
409 1 . . . . . 2.461 1.704 3.218 1 1
410 1 . . . . . 3.488 1.967 5.009 1 1
411 1 . . . . . 3.763 1.993 5.533 1 1
412 1 . . . . . 3.389 1.953 4.825 1 1
413 2 . . . . . 3.311 1.94 4.682 1 1
413 3 . . . . . 3.311 1.94 4.682 1 1
414 1 . . . . . 1.935 1.467 2.403 1 1
415 1 . . . . . 3.084 1.895 4.273 1 1
416 1 . . . . . 2.661 1.776 3.546 1 1
417 1 . . . . . 2.978 1.87 4.086 1 1
418 1 . . . . . 2.879 1.843 3.915 1 1
419 1 . . . . . 2.452 1.701 3.203 1 1
420 1 . . . . . 3.057 1.889 4.225 1 1
421 1 . . . . . 2.507 1.722 3.292 1 1
422 1 . . . . . 3.094 1.898 4.29 1 1
423 1 . . . . . 2.806 1.822 3.79 1 1
424 1 . . . . . 3.137 1.907 4.367 1 1
425 1 . . . . . 3.393 1.954 4.832 1 1
426 1 . . . . . 3.1 1.899 4.301 1 1
427 1 . . . . . 3.095 1.897 4.293 1 1
428 1 . . . . . 3.299 1.938 4.66 1 1
429 1 . . . . . 2.918 1.854 3.982 1 1
430 1 . . . . . 3.387 1.953 4.819 1 1
431 1 . . . . . 2.915 1.853 3.977 1 1
432 1 . . . . . 3.049 1.887 4.211 1 1
433 1 . . . . . 3.526 1.972 5.08 1 1
434 2 . . . . . 3.413 1.957 4.869 1 1
434 3 . . . . . 3.413 1.957 4.869 1 1
435 2 . . . . . 2.631 1.766 3.496 1 1
435 3 . . . . . 2.631 1.766 3.496 1 1
436 1 . . . . . 2.721 1.796 3.646 1 1
437 1 . . . . . 3.125 1.904 4.346 1 1
438 2 . . . . . 2.427 1.691 3.163 1 1
438 3 . . . . . 2.427 1.691 3.163 1 1
439 1 . . . . . 3.486 1.967 5.005 1 1
440 1 . . . . . 3.465 1.965 4.965 1 1
441 1 . . . . . 3.332 1.944 4.72 1 1
442 1 . . . . . 2.224 1.606 2.842 1 1
443 1 . . . . . 3.425 1.959 4.891 1 1
444 1 . . . . . 1.959 1.479 2.439 1 1
445 1 . . . . . 3.114 1.902 4.326 1 1
446 2 . . . . . 2.552 1.738 3.366 1 1
446 3 . . . . . 2.552 1.738 3.366 1 1
447 1 . . . . . 1.815 1.403 2.227 1 1
448 2 . . . . . 2.977 1.869 4.085 1 1
448 3 . . . . . 2.977 1.869 4.085 1 1
449 2 . . . . . 3.362 1.95 4.774 1 1
449 3 . . . . . 3.362 1.95 4.774 1 1
450 1 . . . . . 3.469 1.965 4.973 1 1
451 1 . . . . . 3.485 1.967 5.003 1 1
452 1 . . . . . 2.844 1.833 3.855 1 1
453 1 . . . . . 3.509 1.975 5.048 1 1
454 1 . . . . . 2.427 1.691 3.163 1 1
455 1 . . . . . 3.168 1.913 4.423 1 1
456 1 . . . . . 2.379 1.671 3.087 1 1
457 1 . . . . . 2.937 1.859 4.015 1 1
458 1 . . . . . 3.334 1.944 4.724 1 1
459 1 . . . . . 3.024 1.881 4.167 1 1
460 1 . . . . . 3.416 1.958 4.874 1 1
461 2 . . . . . 1.722 1.351 2.093 1 1
461 3 . . . . . 1.722 1.351 2.093 1 1
462 1 . . . . . 2.436 1.694 3.178 1 1
463 1 . . . . . 1.858 1.427 2.289 1 1
464 1 . . . . . 3.624 1.982 5.266 1 1
465 1 . . . . . 3.587 1.979 5.195 1 1
466 2 . . . . . 2.611 1.759 3.463 1 1
466 3 . . . . . 2.611 1.759 3.463 1 1
466 4 . . . . . 2.611 1.759 3.463 1 1
466 5 . . . . . 2.611 1.759 3.463 1 1
467 1 . . . . . 3.019 1.88 4.158 1 1
468 1 . . . . . 3.432 1.96 4.904 1 1
469 1 . . . . . 3.323 1.943 4.703 1 1
470 1 . . . . . 3.225 1.925 4.525 1 1
471 1 . . . . . 2.471 1.708 3.234 1 1
472 1 . . . . . 2.461 1.704 3.218 1 1
473 1 . . . . . 2.261 1.622 2.9 1 1
474 1 . . . . . 3.202 1.92 4.484 1 1
475 1 . . . . . 2.836 1.831 3.841 1 1
476 1 . . . . . 2.708 1.791 3.625 1 1
477 1 . . . . . 2.923 1.855 3.991 1 1
478 1 . . . . . 2.553 1.738 3.368 1 1
479 1 . . . . . 2.949 1.862 4.036 1 1
480 1 . . . . . 2.569 1.744 3.394 1 1
481 1 . . . . . 2.632 1.766 3.498 1 1
482 1 . . . . . 2.733 1.799 3.667 1 1
483 1 . . . . . 3.321 1.942 4.7 1 1
484 1 . . . . . 3.072 1.892 4.252 1 1
485 2 . . . . . 2.702 1.789 3.615 1 1
485 3 . . . . . 2.702 1.789 3.615 1 1
486 2 . . . . . 2.765 1.81 3.72 1 1
486 3 . . . . . 2.765 1.81 3.72 1 1
486 4 . . . . . 2.765 1.81 3.72 1 1
487 2 . . . . . 1.818 1.405 2.231 1 1
487 3 . . . . . 1.818 1.405 2.231 1 1
488 1 . . . . . 2.915 1.853 3.977 1 1
489 1 . . . . . 2.823 1.827 3.819 1 1
490 1 . . . . . 2.236 1.611 2.861 1 1
491 1 . . . . . 3.231 1.926 4.536 1 1
492 1 . . . . . 2.882 1.844 3.92 1 1
493 1 . . . . . 2.282 1.631 2.933 1 1
494 1 . . . . . 3.059 1.889 4.229 1 1
495 1 . . . . . 2.296 1.637 2.955 1 1
496 1 . . . . . 3.336 1.945 3.589 1 1
497 1 . . . . . 2.954 1.863 4.045 1 1
498 1 . . . . . 2.848 1.834 3.862 1 1
499 1 . . . . . 2.836 1.83 3.842 1 1
500 1 . . . . . 3.021 1.88 4.162 1 1
501 1 . . . . . 2.621 1.763 3.479 1 1
502 1 . . . . . 2.9 1.849 3.951 1 1
503 1 . . . . . 2.375 1.67 3.08 1 1
504 1 . . . . . 2.489 1.715 3.263 1 1
505 1 . . . . . 2.811 1.823 3.799 1 1
506 1 . . . . . 3.074 1.893 4.255 1 1
507 1 . . . . . 3.001 1.875 4.127 1 1
508 1 . . . . . 2.375 1.67 3.08 1 1
509 1 . . . . . 3.412 1.957 4.867 1 1
510 1 . . . . . 2.926 1.856 3.996 1 1
511 1 . . . . . 2.832 1.829 3.835 1 1
512 1 . . . . . 2.85 1.834 3.866 1 1
513 1 . . . . . 2.908 1.851 3.965 1 1
514 1 . . . . . 3.235 1.927 4.543 1 1
515 1 . . . . . 3.3 1.939 4.661 1 1
516 1 . . . . . 2.486 1.713 3.259 1 1
517 1 . . . . . 2.892 1.847 3.937 1 1
518 1 . . . . . 2.867 1.839 3.895 1 1
519 1 . . . . . 3.423 1.958 4.888 1 1
520 1 . . . . . 3.232 1.926 4.538 1 1
521 1 . . . . . 3.064 1.891 4.237 1 1
522 1 . . . . . 2.505 1.721 3.289 1 1
523 1 . . . . . 2.978 1.869 4.087 1 1
524 1 . . . . . 2.89 1.846 3.934 1 1
525 1 . . . . . 3.09 1.897 4.283 1 1
526 1 . . . . . 3.028 1.882 4.174 1 1
527 1 . . . . . 2.227 1.607 2.847 1 1
528 1 . . . . . 2.726 1.797 3.655 1 1
529 1 . . . . . 2.606 1.757 3.455 1 1
530 1 . . . . . 2.99 1.873 4.107 1 1
531 1 . . . . . 3.264 1.955 4.596 1 1
532 1 . . . . . 3.174 1.915 4.433 1 1
533 1 . . . . . 2.879 1.843 3.915 1 1
534 1 . . . . . 2.331 1.652 3.01 1 1
535 1 . . . . . 3.345 1.946 4.744 1 1
536 1 . . . . . 2.738 1.801 3.675 1 1
537 1 . . . . . 2.566 1.743 3.389 1 1
538 1 . . . . . 2.81 1.823 3.797 1 1
539 1 . . . . . 3.36 1.949 4.451 1 1
540 1 . . . . . 2.89 1.846 3.934 1 1
541 1 . . . . . 2.704 1.79 3.618 1 1
542 1 . . . . . 2.972 1.868 4.076 1 1
543 1 . . . . . 3.396 1.954 4.838 1 1
544 1 . . . . . 3.155 1.911 4.399 1 1
545 1 . . . . . 2.634 1.767 3.501 1 1
546 1 . . . . . 2.997 1.924 4.12 1 1
547 1 . . . . . 2.319 1.647 2.991 1 1
548 1 . . . . . 2.183 1.587 2.779 1 1
549 1 . . . . . 2.764 1.809 3.719 1 1
550 1 . . . . . 2.846 1.834 3.858 1 1
551 1 . . . . . 2.553 1.739 3.367 1 1
552 1 . . . . . 3.095 1.898 4.292 1 1
553 1 . . . . . 3.009 1.877 4.141 1 1
554 1 . . . . . 2.497 1.718 3.276 1 1
555 1 . . . . . 2.964 1.866 4.062 1 1
556 1 . . . . . 3.018 1.879 4.157 1 1
557 1 . . . . . 2.8 1.82 3.78 1 1
558 1 . . . . . 2.554 1.739 3.369 1 1
559 1 . . . . . 3.033 1.883 4.183 1 1
560 1 . . . . . 3.217 1.923 4.511 1 1
561 1 . . . . . 2.908 1.851 3.965 1 1
562 1 . . . . . 2.562 1.741 3.383 1 1
563 1 . . . . . 2.686 1.784 3.588 1 1
564 1 . . . . . 2.593 1.779 3.434 1 1
565 1 . . . . . 3.201 1.92 4.482 1 1
566 1 . . . . . 3.172 1.915 4.429 1 1
567 1 . . . . . 3.434 1.96 4.908 1 1
568 1 . . . . . 3.2 1.92 4.48 1 1
569 1 . . . . . 2.248 1.616 2.88 1 1
570 1 . . . . . 2.7 1.789 3.611 1 1
571 1 . . . . . 3.07 1.892 3.9 1 1
572 1 . . . . . 2.902 1.85 3.954 1 1
573 1 . . . . . 3.0 1.875 4.125 1 1
574 1 . . . . . 2.645 1.771 3.519 1 1
575 1 . . . . . 3.333 1.944 4.722 1 1
576 1 . . . . . 2.996 1.874 4.118 1 1
577 1 . . . . . 3.255 1.931 4.579 1 1
578 1 . . . . . 2.595 1.919 3.437 1 1
579 1 . . . . . 2.348 1.659 3.037 1 1
580 1 . . . . . 2.856 1.837 3.875 1 1
581 1 . . . . . 2.629 1.765 3.493 1 1
582 1 . . . . . 2.427 1.691 3.163 1 1
583 1 . . . . . 3.191 1.918 4.464 1 1
584 1 . . . . . 3.375 1.951 4.799 1 1
585 1 . . . . . 2.522 1.727 3.317 1 1
586 1 . . . . . 2.991 1.873 4.109 1 1
587 1 . . . . . 2.871 1.841 3.901 1 1
588 1 . . . . . 3.314 1.941 4.687 1 1
589 1 . . . . . 2.528 1.729 3.327 1 1
590 1 . . . . . 3.226 1.925 4.527 1 1
591 1 . . . . . 2.865 1.839 3.891 1 1
592 1 . . . . . 3.467 1.964 4.97 1 1
593 1 . . . . . 3.193 1.918 4.468 1 1
594 1 . . . . . 2.066 1.532 2.6 1 1
595 1 . . . . . 2.82 1.826 3.814 1 1
596 1 . . . . . 3.112 1.901 4.323 1 1
597 1 . . . . . 2.878 1.843 3.913 1 1
598 1 . . . . . 2.618 1.761 3.475 1 1
599 1 . . . . . 1.981 1.491 2.471 1 1
600 1 . . . . . 2.688 1.785 3.591 1 1
601 1 . . . . . 2.802 1.821 3.783 1 1
602 1 . . . . . 2.854 1.836 3.872 1 1
603 1 . . . . . 2.537 1.733 3.341 1 1
604 1 . . . . . 2.951 1.862 4.04 1 1
605 1 . . . . . 2.957 1.864 4.05 1 1
606 1 . . . . . 2.944 1.861 4.027 1 1
607 1 . . . . . 3.324 1.943 4.705 1 1
608 1 . . . . . 2.921 1.855 3.987 1 1
609 1 . . . . . 2.756 1.807 3.705 1 1
610 1 . . . . . 2.97 1.867 4.073 1 1
611 1 . . . . . 2.873 1.842 3.904 1 1
612 1 . . . . . 2.726 1.797 3.655 1 1
613 1 . . . . . 3.086 1.896 4.276 1 1
614 1 . . . . . 2.582 1.749 3.415 1 1
615 1 . . . . . 2.889 1.845 3.933 1 1
616 1 . . . . . 3.244 1.929 4.559 1 1
617 1 . . . . . 3.182 1.916 4.448 1 1
618 1 . . . . . 3.367 1.95 4.784 1 1
619 1 . . . . . 2.929 1.857 4.001 1 1
620 1 . . . . . 2.449 1.699 3.199 1 1
621 1 . . . . . 2.475 1.709 3.241 1 1
622 1 . . . . . 2.452 1.7 3.204 1 1
623 1 . . . . . 2.417 1.687 3.147 1 1
624 1 . . . . . 2.216 1.602 2.83 1 1
625 1 . . . . . 2.652 1.773 3.531 1 1
626 1 . . . . . 3.107 1.9 4.314 1 1
627 1 . . . . . 3.2 1.92 4.48 1 1
628 1 . . . . . 2.952 1.863 4.041 1 1
629 1 . . . . . 2.783 1.815 3.751 1 1
630 1 . . . . . 2.976 1.869 4.083 1 1
631 1 . . . . . 2.393 1.677 3.109 1 1
632 1 . . . . . 2.46 1.703 3.217 1 1
633 1 . . . . . 2.882 1.844 3.92 1 1
634 1 . . . . . 2.985 1.871 4.099 1 1
635 1 . . . . . 3.289 1.937 4.641 1 1
636 1 . . . . . 3.112 1.901 4.323 1 1
637 1 . . . . . 2.468 1.707 3.229 1 1
638 1 . . . . . 2.872 1.841 3.903 1 1
639 1 . . . . . 2.508 1.721 3.295 1 1
640 1 . . . . . 2.691 1.786 3.596 1 1
641 1 . . . . . 2.884 1.844 3.924 1 1
642 1 . . . . . 2.852 1.862 3.869 1 1
643 1 . . . . . 2.421 1.688 3.154 1 1
644 1 . . . . . 3.2 1.92 4.48 1 1
645 1 . . . . . 2.72 1.795 3.645 1 1
646 1 . . . . . 2.482 1.712 3.252 1 1
647 1 . . . . . 2.362 1.665 3.059 1 1
648 1 . . . . . 2.325 1.649 3.001 1 1
649 1 . . . . . 2.682 1.783 3.581 1 1
650 1 . . . . . 2.565 1.742 3.388 1 1
651 1 . . . . . 2.89 1.846 3.934 1 1
652 1 . . . . . 3.111 1.901 4.321 1 1
653 1 . . . . . 2.802 1.821 3.783 1 1
654 1 . . . . . 3.374 1.951 4.797 1 1
655 1 . . . . . 3.237 1.936 4.547 1 1
656 1 . . . . . 3.293 1.937 4.649 1 1
657 1 . . . . . 3.066 1.891 4.241 1 1
658 1 . . . . . 3.28 1.935 4.625 1 1
659 1 . . . . . 3.265 1.932 4.598 1 1
660 1 . . . . . 2.674 1.78 3.568 1 1
661 1 . . . . . 2.081 1.54 2.622 1 1
662 1 . . . . . 3.255 1.93 4.58 1 1
663 1 . . . . . 3.007 1.877 4.137 1 1
664 1 . . . . . 2.828 1.828 3.828 1 1
665 1 . . . . . 2.546 1.736 3.356 1 1
666 1 . . . . . 2.506 1.721 3.291 1 1
667 1 . . . . . 2.855 1.836 3.874 1 1
668 1 . . . . . 2.48 1.711 3.249 1 1
669 1 . . . . . 2.709 1.791 3.627 1 1
670 1 . . . . . 3.214 1.923 4.505 1 1
671 1 . . . . . 3.229 1.926 4.532 1 1
672 1 . . . . . 2.741 1.802 3.68 1 1
673 1 . . . . . 2.124 1.56 2.688 1 1
674 1 . . . . . 2.244 1.614 2.874 1 1
675 1 . . . . . 2.74 1.802 3.678 1 1
676 1 . . . . . 3.014 1.879 4.149 1 1
677 1 . . . . . 2.65 1.772 3.528 1 1
678 1 . . . . . 2.545 1.735 3.355 1 1
679 1 . . . . . 2.161 1.577 2.745 1 1
680 1 . . . . . 2.714 1.793 3.635 1 1
681 1 . . . . . 2.88 1.843 3.917 1 1
682 1 . . . . . 3.387 1.953 4.007 1 1
683 1 . . . . . 2.934 1.858 4.01 1 1
684 1 . . . . . 3.146 1.909 4.383 1 1
685 1 . . . . . 2.421 1.688 3.154 1 1
686 1 . . . . . 2.706 1.791 3.621 1 1
687 1 . . . . . 2.72 1.795 3.645 1 1
688 1 . . . . . 2.762 1.808 3.697 1 1
689 1 . . . . . 2.59 1.752 3.428 1 1
690 1 . . . . . 2.912 1.852 3.972 1 1
691 1 . . . . . 2.243 1.614 2.872 1 1
692 1 . . . . . 2.754 1.806 3.702 1 1
693 1 . . . . . 2.671 1.779 3.563 1 1
694 1 . . . . . 3.014 1.878 4.15 1 1
695 1 . . . . . 2.97 1.867 4.073 1 1
696 1 . . . . . 2.958 1.865 4.051 1 1
697 1 . . . . . 2.847 1.834 3.86 1 1
698 1 . . . . . 2.791 1.817 3.765 1 1
699 1 . . . . . 2.57 1.744 3.396 1 1
700 1 . . . . . 2.859 1.837 3.758 1 1
701 1 . . . . . 3.035 1.883 4.187 1 1
702 1 . . . . . 2.917 1.854 3.98 1 1
703 1 . . . . . 2.475 1.709 3.241 1 1
704 1 . . . . . 3.304 1.939 4.669 1 1
705 1 . . . . . 2.835 1.831 3.839 1 1
706 1 . . . . . 2.152 1.573 2.731 1 1
707 1 . . . . . 2.703 1.79 3.616 1 1
708 1 . . . . . 3.338 1.945 4.731 1 1
709 1 . . . . . 2.145 1.57 2.72 1 1
710 1 . . . . . 2.641 1.769 3.513 1 1
711 1 . . . . . 2.702 1.79 3.614 1 1
712 1 . . . . . 2.262 1.622 2.902 1 1
713 1 . . . . . 2.788 1.816 3.76 1 1
714 1 . . . . . 2.93 1.857 4.003 1 1
715 1 . . . . . 2.72 1.795 3.645 1 1
716 1 . . . . . 2.831 1.829 3.833 1 1
717 1 . . . . . 2.057 1.528 2.586 1 1
718 1 . . . . . 3.268 1.933 4.603 1 1
719 1 . . . . . 2.85 1.835 3.865 1 1
720 1 . . . . . 2.488 1.714 3.262 1 1
721 1 . . . . . 3.1 1.898 4.302 1 1
722 1 . . . . . 2.638 1.768 3.508 1 1
723 1 . . . . . 2.561 1.741 3.381 1 1
724 1 . . . . . 2.417 1.687 3.147 1 1
725 1 . . . . . 2.842 1.832 3.852 1 1
726 1 . . . . . 3.076 1.893 4.259 1 1
727 1 . . . . . 3.173 1.915 4.431 1 1
728 1 . . . . . 2.346 1.658 3.034 1 1
729 1 . . . . . 2.934 1.858 4.01 1 1
730 1 . . . . . 2.675 1.781 3.569 1 1
731 1 . . . . . 3.397 1.954 4.84 1 1
732 1 . . . . . 2.627 1.764 3.49 1 1
733 1 . . . . . 2.965 1.866 4.064 1 1
734 1 . . . . . 2.913 1.852 3.974 1 1
735 1 . . . . . 2.579 1.748 3.41 1 1
736 1 . . . . . 2.96 1.865 4.055 1 1
737 1 . . . . . 3.282 1.936 4.628 1 1
738 1 . . . . . 2.315 1.645 2.985 1 1
739 1 . . . . . 2.88 1.843 3.917 1 1
740 1 . . . . . 3.288 1.937 4.639 1 1
741 1 . . . . . 3.42 1.958 4.882 1 1
742 1 . . . . . 3.362 1.949 4.775 1 1
743 1 . . . . . 2.934 1.858 4.01 1 1
744 1 . . . . . 2.171 1.582 2.76 1 1
745 1 . . . . . 3.113 1.902 4.324 1 1
746 1 . . . . . 3.037 1.884 4.19 1 1
747 1 . . . . . 2.459 1.703 3.215 1 1
748 1 . . . . . 3.165 1.913 4.417 1 1
749 1 . . . . . 3.179 1.916 4.442 1 1
750 1 . . . . . 3.068 1.892 4.244 1 1
751 1 . . . . . 3.309 1.94 4.678 1 1
752 1 . . . . . 2.735 1.8 3.67 1 1
753 1 . . . . . 2.671 1.779 3.563 1 1
754 1 . . . . . 2.903 1.85 3.956 1 1
755 1 . . . . . 2.403 1.681 3.125 1 1
756 1 . . . . . 2.516 1.725 3.307 1 1
757 1 . . . . . 2.829 1.829 3.829 1 1
758 1 . . . . . 2.615 1.76 3.47 1 1
759 1 . . . . . 2.717 1.794 3.64 1 1
760 1 . . . . . 3.131 1.905 4.357 1 1
761 1 . . . . . 2.383 1.673 3.093 1 1
762 1 . . . . . 3.611 1.981 5.241 1 1
763 1 . . . . . 2.732 1.799 3.665 1 1
764 1 . . . . . 2.509 1.722 3.296 1 1
765 1 . . . . . 2.933 1.857 4.009 1 1
766 1 . . . . . 2.595 1.754 3.436 1 1
767 1 . . . . . 2.59 1.752 3.428 1 1
768 1 . . . . . 3.005 1.876 4.134 1 1
769 1 . . . . . 2.741 1.802 3.68 1 1
770 1 . . . . . 2.103 1.55 2.656 1 1
771 1 . . . . . 2.68 1.783 3.577 1 1
772 1 . . . . . 2.619 1.762 3.476 1 1
773 1 . . . . . 2.454 1.822 3.206 1 1
774 1 . . . . . 2.954 1.863 4.045 1 1
775 1 . . . . . 2.84 1.832 3.848 1 1
776 1 . . . . . 2.008 1.504 2.512 1 1
777 1 . . . . . 2.353 1.661 3.045 1 1
778 1 . . . . . 2.456 1.702 3.21 1 1
779 1 . . . . . 2.465 1.705 3.225 1 1
780 1 . . . . . 2.94 1.859 4.021 1 1
781 1 . . . . . 2.581 1.749 3.413 1 1
782 1 . . . . . 2.079 1.539 2.619 1 1
783 1 . . . . . 2.532 1.73 3.098 1 1
784 1 . . . . . 3.083 1.895 4.271 1 1
785 1 . . . . . 2.874 1.842 3.906 1 1
786 1 . . . . . 2.635 1.767 3.503 1 1
787 1 . . . . . 2.868 1.84 3.896 1 1
788 1 . . . . . 3.09 1.896 4.284 1 1
789 1 . . . . . 2.812 1.823 3.801 1 1
790 1 . . . . . 2.576 1.747 3.405 1 1
791 1 . . . . . 2.781 1.814 3.748 1 1
792 1 . . . . . 3.203 1.92 4.486 1 1
793 1 . . . . . 2.567 1.744 3.39 1 1
794 1 . . . . . 3.046 1.887 4.205 1 1
795 1 . . . . . 2.474 1.709 3.239 1 1
796 1 . . . . . 2.27 1.626 2.914 1 1
797 1 . . . . . 2.665 1.777 3.553 1 1
798 1 . . . . . 2.77 1.811 3.729 1 1
799 1 . . . . . 1.967 1.483 2.451 1 1
800 1 . . . . . 2.424 1.701 3.159 1 1
801 1 . . . . . 2.597 1.754 3.44 1 1
802 1 . . . . . 2.627 1.807 3.49 1 1
803 1 . . . . . 3.332 1.944 4.72 1 1
804 1 . . . . . 2.363 1.665 3.061 1 1
805 1 . . . . . 2.561 1.741 3.381 1 1
806 1 . . . . . 2.728 1.798 3.658 1 1
807 1 . . . . . 2.046 1.523 2.569 1 1
808 1 . . . . . 2.991 1.873 4.109 1 1
809 1 . . . . . 2.81 1.823 3.797 1 1
810 1 . . . . . 3.273 1.934 4.612 1 1
811 1 . . . . . 2.669 1.779 3.559 1 1
812 1 . . . . . 3.021 1.88 4.162 1 1
813 1 . . . . . 2.124 1.56 2.688 1 1
814 1 . . . . . 2.493 1.716 3.27 1 1
815 1 . . . . . 2.71 1.792 3.628 1 1
816 1 . . . . . 3.219 1.924 4.514 1 1
817 1 . . . . . 3.034 1.884 4.184 1 1
818 1 . . . . . 2.796 1.819 3.773 1 1
819 1 . . . . . 3.233 1.927 4.539 1 1
820 1 . . . . . 2.63 1.765 3.495 1 1
821 1 . . . . . 2.85 1.835 3.865 1 1
822 1 . . . . . 2.722 1.796 3.648 1 1
823 1 . . . . . 2.972 1.868 4.076 1 1
824 1 . . . . . 3.251 1.93 4.572 1 1
825 1 . . . . . 2.134 1.565 2.703 1 1
826 1 . . . . . 2.849 1.835 3.863 1 1
827 1 . . . . . 2.468 1.706 3.23 1 1
828 1 . . . . . 2.377 1.671 3.083 1 1
829 1 . . . . . 2.571 1.745 3.397 1 1
830 1 . . . . . 3.157 1.911 4.403 1 1
831 1 . . . . . 2.478 1.71 3.246 1 1
832 1 . . . . . 2.629 1.765 3.493 1 1
833 1 . . . . . 3.112 1.901 4.323 1 1
834 1 . . . . . 2.192 1.591 2.793 1 1
835 1 . . . . . 3.018 1.879 4.157 1 1
836 1 . . . . . 2.671 1.779 3.563 1 1
837 1 . . . . . 2.753 1.806 3.7 1 1
838 1 . . . . . 1.988 1.494 2.482 1 1
839 1 . . . . . 2.564 1.494 3.686 1 1
840 1 . . . . . 3.048 1.887 4.209 1 1
841 1 . . . . . 3.205 1.921 4.489 1 1
842 1 . . . . . 3.168 1.913 4.423 1 1
843 1 . . . . . 2.582 1.749 3.415 1 1
844 1 . . . . . 2.817 1.875 3.809 1 1
845 1 . . . . . 3.343 1.946 4.74 1 1
846 1 . . . . . 3.05 1.887 4.213 1 1
847 1 . . . . . 2.978 1.869 4.087 1 1
848 1 . . . . . 3.163 1.912 4.414 1 1
849 1 . . . . . 2.288 1.634 2.942 1 1
850 1 . . . . . 3.023 1.881 4.165 1 1
851 1 . . . . . 2.446 1.698 3.194 1 1
852 1 . . . . . 3.103 1.899 4.307 1 1
853 1 . . . . . 2.582 1.749 3.415 1 1
854 1 . . . . . 2.402 1.681 3.123 1 1
855 1 . . . . . 2.61 1.804 3.461 1 1
856 1 . . . . . 2.824 1.827 3.821 1 1
857 1 . . . . . 2.479 1.711 3.247 1 1
858 1 . . . . . 2.22 1.604 2.836 1 1
859 1 . . . . . 2.017 1.509 2.525 1 1
860 1 . . . . . 3.133 1.906 4.36 1 1
861 1 . . . . . 2.985 1.871 4.099 1 1
862 1 . . . . . 1.964 1.482 2.446 1 1
863 1 . . . . . 2.176 1.584 2.768 1 1
864 1 . . . . . 2.39 1.676 3.104 1 1
865 1 . . . . . 2.159 1.577 2.741 1 1
866 1 . . . . . 3.007 1.877 4.137 1 1
867 1 . . . . . 2.93 1.857 4.003 1 1
868 1 . . . . . 2.321 1.648 2.994 1 1
869 1 . . . . . 2.688 1.785 3.401 1 1
870 1 . . . . . 3.15 1.91 4.39 1 1
871 1 . . . . . 2.629 1.765 3.493 1 1
872 1 . . . . . 2.555 1.739 3.371 1 1
873 1 . . . . . 2.827 1.828 3.826 1 1
874 1 . . . . . 2.523 1.727 3.319 1 1
875 1 . . . . . 3.041 1.885 4.197 1 1
876 1 . . . . . 2.931 1.857 4.005 1 1
877 1 . . . . . 3.044 1.886 4.202 1 1
878 1 . . . . . 2.916 1.853 3.979 1 1
879 1 . . . . . 2.915 1.853 3.977 1 1
880 1 . . . . . 2.073 1.536 2.61 1 1
881 1 . . . . . 2.567 1.743 3.213 1 1
882 1 . . . . . 2.415 1.686 3.144 1 1
883 1 . . . . . 1.979 1.489 2.469 1 1
884 1 . . . . . 3.183 1.916 4.45 1 1
885 1 . . . . . 2.807 1.822 3.792 1 1
886 1 . . . . . 2.809 1.823 3.795 1 1
887 1 . . . . . 2.3 1.639 2.961 1 1
888 1 . . . . . 3.074 1.893 4.255 1 1
889 1 . . . . . 2.867 1.839 3.895 1 1
890 1 . . . . . 3.029 1.882 4.176 1 1
891 1 . . . . . 2.541 1.734 3.348 1 1
892 1 . . . . . 3.134 1.906 4.362 1 1
893 1 . . . . . 3.129 1.905 4.353 1 1
894 1 . . . . . 3.126 1.905 4.347 1 1
895 1 . . . . . 2.789 1.817 3.761 1 1
896 1 . . . . . 2.489 1.715 3.263 1 1
897 1 . . . . . 3.144 1.909 4.379 1 1
898 1 . . . . . 2.143 1.569 2.717 1 1
899 1 . . . . . 2.804 1.821 3.787 1 1
900 1 . . . . . 2.709 1.792 3.626 1 1
901 1 . . . . . 2.557 1.74 3.374 1 1
902 1 . . . . . 3.246 1.929 4.563 1 1
903 1 . . . . . 2.289 1.634 2.944 1 1
904 1 . . . . . 2.897 1.848 3.946 1 1
905 1 . . . . . 2.447 1.699 3.195 1 1
906 1 . . . . . 2.54 1.734 3.346 1 1
907 1 . . . . . 2.456 1.702 3.21 1 1
908 1 . . . . . 3.11 1.901 4.319 1 1
909 1 . . . . . 3.117 1.903 4.331 1 1
910 1 . . . . . 2.434 1.694 3.174 1 1
911 1 . . . . . 3.075 1.893 4.257 1 1
912 1 . . . . . 2.461 1.704 3.218 1 1
913 1 . . . . . 2.393 1.677 3.109 1 1
914 1 . . . . . 2.294 1.636 2.952 1 1
915 1 . . . . . 2.599 1.755 3.443 1 1
916 1 . . . . . 2.272 1.627 2.917 1 1
917 1 . . . . . 2.699 1.788 3.61 1 1
918 1 . . . . . 3.123 1.904 4.342 1 1
919 1 . . . . . 2.571 1.745 3.397 1 1
920 1 . . . . . 2.889 1.921 3.932 1 1
921 1 . . . . . 3.028 1.882 4.174 1 1
922 1 . . . . . 2.601 1.755 3.447 1 1
923 1 . . . . . 3.245 1.929 4.561 1 1
924 1 . . . . . 2.729 1.798 3.66 1 1
925 1 . . . . . 2.283 1.631 2.935 1 1
926 1 . . . . . 2.352 1.831 3.044 1 1
927 1 . . . . . 2.297 1.638 2.956 1 1
928 1 . . . . . 2.098 1.548 2.648 1 1
929 1 . . . . . 2.355 1.662 3.048 1 1
930 1 . . . . . 2.008 1.504 2.512 1 1
931 1 . . . . . 2.56 1.741 3.379 1 1
932 1 . . . . . 2.618 1.761 3.475 1 1
933 1 . . . . . 2.835 1.831 3.839 1 1
934 1 . . . . . 2.922 1.855 3.989 1 1
935 1 . . . . . 2.799 1.819 3.779 1 1
936 1 . . . . . 2.639 1.768 3.51 1 1
937 1 . . . . . 2.747 1.804 3.69 1 1
938 1 . . . . . 2.946 1.861 4.031 1 1
939 1 . . . . . 3.414 1.957 4.871 1 1
940 1 . . . . . 2.431 1.692 3.17 1 1
941 1 . . . . . 2.329 1.651 3.007 1 1
942 1 . . . . . 2.449 1.699 3.199 1 1
943 1 . . . . . 2.243 1.614 2.872 1 1
944 1 . . . . . 2.27 1.626 2.914 1 1
945 1 . . . . . 2.863 1.838 3.888 1 1
946 1 . . . . . 3.16 1.912 4.408 1 1
947 1 . . . . . 2.774 1.812 3.736 1 1
948 1 . . . . . 3.067 1.891 4.243 1 1
949 1 . . . . . 2.613 1.759 3.467 1 1
950 1 . . . . . 3.246 1.929 4.563 1 1
951 1 . . . . . 2.897 1.848 3.946 1 1
952 1 . . . . . 2.52 1.726 3.314 1 1
953 1 . . . . . 2.733 1.799 3.667 1 1
954 1 . . . . . 2.614 1.764 3.468 1 1
955 1 . . . . . 3.032 1.883 3.756 1 1
956 1 . . . . . 3.026 1.881 4.171 1 1
957 1 . . . . . 2.575 1.746 3.404 1 1
958 1 . . . . . 3.246 1.929 4.563 1 1
959 1 . . . . . 3.11 1.901 4.319 1 1
960 1 . . . . . 2.961 1.865 4.057 1 1
961 1 . . . . . 3.265 1.933 4.597 1 1
962 1 . . . . . 2.666 1.778 3.554 1 1
963 1 . . . . . 3.076 1.893 4.259 1 1
964 1 . . . . . 3.112 1.902 4.322 1 1
965 1 . . . . . 2.494 1.716 3.272 1 1
966 1 . . . . . 3.005 1.876 4.134 1 1
967 1 . . . . . 2.404 1.682 3.126 1 1
968 1 . . . . . 2.614 1.76 3.468 1 1
969 1 . . . . . 3.211 1.922 4.5 1 1
970 1 . . . . . 2.976 1.869 4.083 1 1
971 1 . . . . . 3.021 1.881 4.161 1 1
972 1 . . . . . 2.778 1.813 3.743 1 1
973 1 . . . . . 2.76 1.808 3.712 1 1
974 1 . . . . . 2.407 1.683 3.131 1 1
975 1 . . . . . 3.298 1.939 4.657 1 1
976 1 . . . . . 2.376 1.67 3.082 1 1
977 1 . . . . . 3.271 1.934 4.608 1 1
978 1 . . . . . 2.473 1.709 3.237 1 1
979 1 . . . . . 3.044 1.886 4.202 1 1
980 1 . . . . . 2.335 1.654 3.016 1 1
981 1 . . . . . 3.096 1.898 4.294 1 1
982 1 . . . . . 2.79 1.817 3.763 1 1
983 1 . . . . . 3.292 1.937 4.647 1 1
984 1 . . . . . 3.041 1.885 4.197 1 1
985 1 . . . . . 2.257 1.62 2.894 1 1
986 1 . . . . . 2.307 1.642 2.972 1 1
987 1 . . . . . 2.627 1.764 3.49 1 1
988 1 . . . . . 3.066 1.891 4.241 1 1
989 1 . . . . . 2.359 1.663 3.055 1 1
990 1 . . . . . 3.153 1.91 4.396 1 1
991 1 . . . . . 2.468 1.707 3.229 1 1
992 1 . . . . . 2.567 1.743 3.391 1 1
993 1 . . . . . 2.59 1.752 3.428 1 1
994 1 . . . . . 2.628 1.764 3.492 1 1
995 1 . . . . . 2.89 1.846 3.934 1 1
996 1 . . . . . 3.073 1.892 4.254 1 1
997 1 . . . . . 2.454 1.701 3.207 1 1
998 1 . . . . . 2.579 1.748 3.41 1 1
999 1 . . . . . 2.855 1.836 3.874 1 1
1000 1 . . . . . 2.732 1.799 3.499 1 1
1001 1 . . . . . 2.518 1.725 3.311 1 1
1002 1 . . . . . 3.136 1.907 4.365 1 1
1003 1 . . . . . 3.221 1.924 4.518 1 1
1004 1 . . . . . 2.212 1.6 2.824 1 1
1005 1 . . . . . 2.857 1.837 3.877 1 1
1006 1 . . . . . 2.578 1.772 3.409 1 1
1007 1 . . . . . 2.552 1.738 3.366 1 1
1008 1 . . . . . 2.289 1.634 2.944 1 1
1009 1 . . . . . 2.759 1.808 3.71 1 1
1010 1 . . . . . 2.818 1.826 3.81 1 1
1011 1 . . . . . 3.027 1.882 4.172 1 1
1012 1 . . . . . 3.04 1.884 4.196 1 1
1013 1 . . . . . 2.616 1.76 3.472 1 1
1014 1 . . . . . 3.022 1.88 4.164 1 1
1015 1 . . . . . 2.501 1.719 3.283 1 1
1016 1 . . . . . 2.966 1.867 4.065 1 1
1017 1 . . . . . 2.345 1.658 3.032 1 1
1018 1 . . . . . 2.921 1.854 3.988 1 1
1019 1 . . . . . 2.657 1.774 3.54 1 1
1020 1 . . . . . 2.977 1.869 4.085 1 1
1021 1 . . . . . 2.101 1.549 2.653 1 1
1022 1 . . . . . 2.701 1.789 3.613 1 1
1023 1 . . . . . 3.215 1.923 4.507 1 1
1024 1 . . . . . 2.481 1.712 3.25 1 1
1025 1 . . . . . 2.99 1.872 4.108 1 1
1026 1 . . . . . 2.206 1.598 2.814 1 1
1027 1 . . . . . 2.168 1.581 2.755 1 1
1028 1 . . . . . 2.321 1.648 2.994 1 1
1029 1 . . . . . 2.996 1.874 4.118 1 1
1030 1 . . . . . 2.583 1.749 3.417 1 1
1031 1 . . . . . 2.785 1.815 3.755 1 1
1032 1 . . . . . 2.913 1.852 3.974 1 1
1033 1 . . . . . 2.327 1.65 3.004 1 1
1034 1 . . . . . 2.31 1.643 2.977 1 1
1035 1 . . . . . 2.985 1.871 4.099 1 1
1036 1 . . . . . 2.66 1.775 3.545 1 1
1037 1 . . . . . 2.74 1.801 3.679 1 1
1038 1 . . . . . 3.138 1.907 4.369 1 1
1039 1 . . . . . 3.079 1.894 4.264 1 1
1040 1 . . . . . 2.588 1.751 3.425 1 1
1041 1 . . . . . 2.823 1.827 3.819 1 1
1042 1 . . . . . 2.944 1.86 4.028 1 1
1043 1 . . . . . 2.404 1.682 3.126 1 1
1044 1 . . . . . 3.044 1.886 4.202 1 1
1045 1 . . . . . 2.338 1.655 2.934 1 1
1046 1 . . . . . 2.638 1.768 3.508 1 1
1047 1 . . . . . 2.632 1.766 3.498 1 1
1048 1 . . . . . 2.817 1.825 3.809 1 1
1049 1 . . . . . 2.606 1.757 3.455 1 1
1050 1 . . . . . 2.398 1.679 3.117 1 1
1051 1 . . . . . 2.743 1.802 3.684 1 1
1052 1 . . . . . 2.178 1.585 2.771 1 1
1053 1 . . . . . 2.329 1.651 3.007 1 1
1054 1 . . . . . 2.81 1.823 3.797 1 1
1055 1 . . . . . 2.784 1.815 3.753 1 1
1056 1 . . . . . 2.774 1.812 3.736 1 1
1057 1 . . . . . 3.057 1.889 4.225 1 1
1058 1 . . . . . 3.045 1.886 4.204 1 1
1059 1 . . . . . 2.749 1.804 3.694 1 1
1060 1 . . . . . 2.559 1.776 3.377 1 1
1061 1 . . . . . 3.387 1.953 4.821 1 1
1062 1 . . . . . 2.744 1.803 3.685 1 1
1063 1 . . . . . 2.489 1.715 3.263 1 1
1064 1 . . . . . 2.597 1.754 3.44 1 1
1065 1 . . . . . 2.792 1.818 3.766 1 1
1066 1 . . . . . 3.214 1.923 4.505 1 1
1067 1 . . . . . 3.293 1.938 4.648 1 1
1068 1 . . . . . 2.405 1.682 3.128 1 1
1069 1 . . . . . 2.369 1.668 3.07 1 1
1070 1 . . . . . 2.295 1.637 2.953 1 1
1071 1 . . . . . 3.075 1.893 4.257 1 1
1072 1 . . . . . 3.181 1.916 4.446 1 1
1073 1 . . . . . 2.407 1.683 3.131 1 1
1074 1 . . . . . 3.076 1.894 4.258 1 1
1075 1 . . . . . 3.252 1.93 4.574 1 1
1076 1 . . . . . 2.338 1.655 3.021 1 1
1077 1 . . . . . 2.406 1.683 3.129 1 1
1078 1 . . . . . 3.244 1.928 4.56 1 1
1079 1 . . . . . 2.464 1.705 3.223 1 1
1080 1 . . . . . 2.874 1.842 3.906 1 1
1081 1 . . . . . 2.824 1.827 3.821 1 1
1082 1 . . . . . 3.128 1.905 4.351 1 1
1083 1 . . . . . 2.553 1.738 3.368 1 1
1084 1 . . . . . 2.952 1.863 4.041 1 1
1085 1 . . . . . 2.605 1.757 3.453 1 1
1086 1 . . . . . 3.013 1.878 4.148 1 1
1087 1 . . . . . 3.028 1.882 4.174 1 1
1088 1 . . . . . 2.61 1.759 3.461 1 1
1089 1 . . . . . 2.34 1.656 3.024 1 1
1090 1 . . . . . 2.605 1.757 3.453 1 1
1091 1 . . . . . 2.538 1.733 3.343 1 1
1092 1 . . . . . 3.346 1.946 4.746 1 1
1093 1 . . . . . 2.52 1.726 3.314 1 1
1094 1 . . . . . 2.414 1.685 3.143 1 1
1095 1 . . . . . 3.243 1.928 4.558 1 1
1096 1 . . . . . 2.833 1.83 3.836 1 1
1097 1 . . . . . 2.568 1.744 3.392 1 1
1098 1 . . . . . 2.797 1.819 3.775 1 1
1099 1 . . . . . 2.76 1.808 3.712 1 1
1100 1 . . . . . 2.645 1.77 3.52 1 1
1101 1 . . . . . 2.559 1.74 3.378 1 1
1102 1 . . . . . 2.626 1.764 3.488 1 1
1103 1 . . . . . 3.026 1.881 4.171 1 1
1104 1 . . . . . 3.016 1.879 4.153 1 1
1105 1 . . . . . 2.516 1.724 3.308 1 1
1106 1 . . . . . 3.326 1.943 4.709 1 1
1107 1 . . . . . 3.153 1.91 4.396 1 1
1108 1 . . . . . 2.991 1.873 4.109 1 1
1109 1 . . . . . 2.686 1.784 3.588 1 1
1110 1 . . . . . 2.887 1.846 3.928 1 1
1111 1 . . . . . 2.578 1.748 3.408 1 1
1112 1 . . . . . 2.808 1.823 3.793 1 1
1113 1 . . . . . 2.55 1.737 3.363 1 1
1114 1 . . . . . 3.086 1.895 4.277 1 1
1115 1 . . . . . 2.246 1.615 2.877 1 1
1116 1 . . . . . 2.71 1.792 3.628 1 1
1117 1 . . . . . 2.498 1.718 3.278 1 1
1118 1 . . . . . 3.259 1.931 4.587 1 1
1119 1 . . . . . 3.335 1.945 4.725 1 1
1120 1 . . . . . 3.073 1.892 4.254 1 1
1121 1 . . . . . 3.009 1.877 4.141 1 1
1122 1 . . . . . 2.342 1.656 3.028 1 1
1123 1 . . . . . 2.898 1.848 3.847 1 1
1124 1 . . . . . 2.043 1.521 2.565 1 1
1125 1 . . . . . 2.983 1.87 4.096 1 1
1126 1 . . . . . 2.631 1.766 3.496 1 1
1127 1 . . . . . 2.873 1.842 3.904 1 1
1128 1 . . . . . 2.757 1.807 3.707 1 1
1129 1 . . . . . 3.093 1.897 4.289 1 1
1130 1 . . . . . 3.122 1.904 4.34 1 1
1131 1 . . . . . 2.99 1.873 4.107 1 1
1132 1 . . . . . 3.017 1.879 4.155 1 1
1133 1 . . . . . 2.848 1.834 3.862 1 1
1134 1 . . . . . 2.35 1.66 3.04 1 1
1135 1 . . . . . 2.464 1.705 3.223 1 1
1136 1 . . . . . 2.838 1.831 3.845 1 1
1137 1 . . . . . 3.004 1.876 4.132 1 1
1138 1 . . . . . 2.234 1.61 2.858 1 1
1139 1 . . . . . 2.226 1.607 2.845 1 1
1140 1 . . . . . 2.808 1.823 3.793 1 1
1141 1 . . . . . 2.827 1.828 3.826 1 1
1142 1 . . . . . 2.632 1.766 3.498 1 1
1143 1 . . . . . 2.323 1.648 2.998 1 1
1144 1 . . . . . 3.051 1.887 4.215 1 1
1145 1 . . . . . 2.943 1.86 4.026 1 1
1146 1 . . . . . 3.296 1.938 4.654 1 1
1147 1 . . . . . 2.987 1.872 4.102 1 1
1148 1 . . . . . 2.554 1.738 3.37 1 1
1149 1 . . . . . 2.651 1.773 3.529 1 1
1150 1 . . . . . 2.498 1.718 3.278 1 1
1151 1 . . . . . 2.926 1.855 3.997 1 1
1152 1 . . . . . 2.417 1.687 3.147 1 1
1153 1 . . . . . 2.392 1.677 3.107 1 1
1154 1 . . . . . 2.213 1.601 2.825 1 1
1155 1 . . . . . 3.209 1.922 4.496 1 1
1156 1 . . . . . 2.847 1.834 3.86 1 1
1157 1 . . . . . 2.293 1.636 2.95 1 1
1158 1 . . . . . 2.644 1.77 3.518 1 1
1159 1 . . . . . 3.431 1.959 4.903 1 1
1160 1 . . . . . 3.424 1.958 4.89 1 1
1161 1 . . . . . 2.883 1.899 3.922 1 1
1162 1 . . . . . 2.948 1.861 4.035 1 1
1163 1 . . . . . 3.256 1.931 4.581 1 1
1164 1 . . . . . 3.19 1.918 4.462 1 1
1165 1 . . . . . 3.031 1.883 4.179 1 1
1166 1 . . . . . 2.69 1.786 3.594 1 1
1167 1 . . . . . 2.315 1.645 2.985 1 1
1168 1 . . . . . 3.125 1.904 4.346 1 1
1169 1 . . . . . 2.827 1.828 3.826 1 1
1170 1 . . . . . 2.587 1.751 3.423 1 1
1171 1 . . . . . 2.343 1.657 3.029 1 1
1172 1 . . . . . 2.965 1.866 4.064 1 1
1173 1 . . . . . 2.317 1.646 2.988 1 1
1174 1 . . . . . 2.401 1.68 3.122 1 1
1175 1 . . . . . 2.825 1.828 3.822 1 1
1176 1 . . . . . 2.831 1.829 3.833 1 1
1177 1 . . . . . 2.817 1.825 3.809 1 1
1178 1 . . . . . 2.407 1.683 3.131 1 1
1179 1 . . . . . 2.707 1.791 3.623 1 1
1180 1 . . . . . 2.735 1.8 3.67 1 1
1181 1 . . . . . 2.79 1.817 3.763 1 1
1182 1 . . . . . 2.763 1.808 3.718 1 1
1183 1 . . . . . 3.328 1.944 4.712 1 1
1184 1 . . . . . 2.666 1.777 3.555 1 1
1185 1 . . . . . 2.989 1.872 4.106 1 1
1186 1 . . . . . 2.81 1.823 3.797 1 1
1187 1 . . . . . 2.828 1.838 3.828 1 1
1188 1 . . . . . 2.339 1.655 3.023 1 1
1189 1 . . . . . 2.592 1.752 3.432 1 1
1190 1 . . . . . 2.803 1.821 3.785 1 1
1191 1 . . . . . 2.814 1.824 3.804 1 1
1192 1 . . . . . 2.987 1.872 4.102 1 1
1193 1 . . . . . 2.42 1.688 3.152 1 1
1194 1 . . . . . 3.28 1.936 4.624 1 1
1195 1 . . . . . 2.74 1.802 3.678 1 1
1196 1 . . . . . 2.532 1.73 3.334 1 1
1197 1 . . . . . 3.1 1.899 4.301 1 1
1198 1 . . . . . 3.13 1.905 4.355 1 1
1199 1 . . . . . 2.318 1.646 2.99 1 1
1200 1 . . . . . 2.417 1.687 3.147 1 1
1201 1 . . . . . 2.323 1.648 2.998 1 1
1202 1 . . . . . 2.867 1.839 3.895 1 1
1203 1 . . . . . 2.84 1.831 3.849 1 1
1204 1 . . . . . 2.777 1.813 3.741 1 1
1205 1 . . . . . 2.731 1.798 3.664 1 1
1206 1 . . . . . 3.232 1.926 4.538 1 1
1207 1 . . . . . 3.377 1.951 4.803 1 1
1208 1 . . . . . 2.199 1.595 2.803 1 1
1209 1 . . . . . 2.992 1.873 4.111 1 1
1210 1 . . . . . 2.907 1.851 3.963 1 1
1211 1 . . . . . 2.459 1.703 3.215 1 1
1212 1 . . . . . 2.366 1.666 3.066 1 1
1213 1 . . . . . 2.811 1.824 3.798 1 1
1214 1 . . . . . 3.088 1.896 4.28 1 1
1215 1 . . . . . 2.487 1.714 3.26 1 1
1216 1 . . . . . 3.072 1.892 4.252 1 1
1217 1 . . . . . 3.164 1.913 4.415 1 1
1218 1 . . . . . 3.136 1.907 4.365 1 1
1219 1 . . . . . 3.102 1.9 4.304 1 1
1220 1 . . . . . 2.485 1.713 3.257 1 1
1221 1 . . . . . 2.567 1.743 3.391 1 1
1222 1 . . . . . 2.581 1.748 3.414 1 1
1223 1 . . . . . 2.613 1.759 3.467 1 1
1224 1 . . . . . 2.334 1.653 3.015 1 1
1225 1 . . . . . 2.944 1.861 4.027 1 1
1226 1 . . . . . 3.271 1.934 4.608 1 1
1227 1 . . . . . 2.84 1.832 3.848 1 1
1228 1 . . . . . 3.011 1.877 4.145 1 1
1229 1 . . . . . 3.194 1.919 4.469 1 1
1230 1 . . . . . 3.249 1.93 4.568 1 1
1231 1 . . . . . 2.764 1.809 3.719 1 1
1232 1 . . . . . 2.912 1.852 3.972 1 1
1233 1 . . . . . 2.19 1.59 2.79 1 1
1234 1 . . . . . 2.909 1.851 3.967 1 1
1235 1 . . . . . 3.126 1.905 4.347 1 1
1236 1 . . . . . 3.801 1.995 5.607 1 1
1237 1 . . . . . 3.398 1.954 4.842 1 1
1238 1 . . . . . 3.402 1.956 4.848 1 1
1239 1 . . . . . 3.429 1.959 4.899 1 1
1240 1 . . . . . 2.384 1.673 3.095 1 1
1241 1 . . . . . 2.686 1.784 3.588 1 1
1242 1 . . . . . 2.516 1.724 3.308 1 1
1243 1 . . . . . 2.589 1.751 3.427 1 1
1244 1 . . . . . 2.713 1.793 3.633 1 1
1245 1 . . . . . 2.448 1.699 3.197 1 1
1246 1 . . . . . 3.229 1.926 4.532 1 1
1247 1 . . . . . 2.965 1.866 4.031 1 1
1248 1 . . . . . 2.883 1.844 3.922 1 1
1249 1 . . . . . 2.992 1.873 4.111 1 1
1250 1 . . . . . 3.168 1.914 4.422 1 1
1251 1 . . . . . 2.606 1.757 3.455 1 1
1252 1 . . . . . 2.937 1.859 4.015 1 1
1253 1 . . . . . 2.983 1.871 4.095 1 1
1254 1 . . . . . 2.305 1.641 2.969 1 1
1255 1 . . . . . 3.086 1.896 4.276 1 1
1256 1 . . . . . 3.052 1.888 4.216 1 1
1257 1 . . . . . 2.897 1.848 3.946 1 1
1258 1 . . . . . 2.578 1.747 3.409 1 1
1259 1 . . . . . 3.278 1.935 4.621 1 1
1260 1 . . . . . 2.505 1.721 3.289 1 1
1261 1 . . . . . 3.149 1.91 4.388 1 1
1262 1 . . . . . 2.365 1.666 3.064 1 1
1263 1 . . . . . 2.508 1.722 3.294 1 1
1264 1 . . . . . 2.09 1.544 2.636 1 1
1265 1 . . . . . 2.842 1.833 3.851 1 1
1266 1 . . . . . 3.091 1.897 4.285 1 1
1267 1 . . . . . 2.545 1.735 3.355 1 1
1268 1 . . . . . 2.255 1.62 2.89 1 1
1269 1 . . . . . 2.697 1.788 3.117 1 1
1270 1 . . . . . 2.632 1.766 3.498 1 1
1271 1 . . . . . 3.03 1.882 4.178 1 1
1272 1 . . . . . 2.897 1.848 3.946 1 1
1273 1 . . . . . 2.173 1.583 2.763 1 1
1274 1 . . . . . 2.429 1.691 3.167 1 1
1275 1 . . . . . 2.336 1.654 3.018 1 1
1276 1 . . . . . 2.955 1.864 4.046 1 1
1277 1 . . . . . 2.82 1.826 3.814 1 1
1278 1 . . . . . 2.637 1.768 3.506 1 1
1279 1 . . . . . 2.941 1.86 4.022 1 1
1280 1 . . . . . 2.614 1.76 3.468 1 1
1281 1 . . . . . 2.61 1.759 3.461 1 1
1282 1 . . . . . 2.634 1.766 3.502 1 1
1283 1 . . . . . 2.656 1.774 3.538 1 1
1284 1 . . . . . 2.945 1.861 4.029 1 1
1285 1 . . . . . 3.111 1.901 4.321 1 1
1286 1 . . . . . 2.801 1.82 3.782 1 1
1287 1 . . . . . 2.597 1.754 3.44 1 1
1288 1 . . . . . 3.218 1.924 4.512 1 1
1289 1 . . . . . 3.09 1.896 4.284 1 1
1290 1 . . . . . 3.119 1.903 4.335 1 1
1291 1 . . . . . 3.148 1.909 4.387 1 1
1292 1 . . . . . 2.968 1.867 4.069 1 1
1293 1 . . . . . 3.029 1.882 4.176 1 1
1294 1 . . . . . 2.745 1.803 3.687 1 1
1295 1 . . . . . 2.689 1.785 3.593 1 1
1296 1 . . . . . 2.915 1.853 3.977 1 1
1297 1 . . . . . 3.047 1.887 4.207 1 1
1298 1 . . . . . 2.971 1.868 4.074 1 1
1299 1 . . . . . 3.117 1.903 4.331 1 1
1300 1 . . . . . 2.955 1.863 4.047 1 1
1301 1 . . . . . 2.935 1.858 4.012 1 1
1302 1 . . . . . 3.203 1.921 4.485 1 1
1303 1 . . . . . 2.461 1.704 3.218 1 1
1304 1 . . . . . 2.745 1.803 3.687 1 1
1305 1 . . . . . 2.746 1.803 3.689 1 1
1306 1 . . . . . 2.839 1.831 3.847 1 1
1307 1 . . . . . 2.323 1.648 2.998 1 1
1308 1 . . . . . 2.431 1.692 3.17 1 1
1309 1 . . . . . 2.708 1.792 3.624 1 1
1310 1 . . . . . 2.364 1.665 3.063 1 1
1311 1 . . . . . 2.702 1.789 3.615 1 1
1312 1 . . . . . 2.805 1.822 3.788 1 1
1313 1 . . . . . 2.761 1.808 3.714 1 1
1314 1 . . . . . 3.117 1.902 4.332 1 1
1315 1 . . . . . 3.089 1.896 4.282 1 1
1316 1 . . . . . 2.837 1.831 3.843 1 1
1317 1 . . . . . 3.07 1.892 4.248 1 1
1318 1 . . . . . 2.924 1.855 3.993 1 1
1319 1 . . . . . 3.008 1.877 4.139 1 1
1320 1 . . . . . 3.136 1.906 4.366 1 1
1321 1 . . . . . 2.251 1.617 2.885 1 1
1322 1 . . . . . 2.93 1.857 4.003 1 1
1323 1 . . . . . 3.097 1.898 4.296 1 1
1324 1 . . . . . 2.862 1.838 3.886 1 1
1325 1 . . . . . 2.818 1.826 3.81 1 1
1326 1 . . . . . 3.15 1.91 4.39 1 1
1327 1 . . . . . 2.851 1.835 3.867 1 1
1328 1 . . . . . 3.191 1.918 4.464 1 1
1329 1 . . . . . 2.264 1.623 2.905 1 1
1330 1 . . . . . 2.773 1.812 3.734 1 1
1331 1 . . . . . 2.99 1.872 3.916 1 1
1332 1 . . . . . 3.233 1.926 4.54 1 1
1333 1 . . . . . 2.319 1.647 2.991 1 1
1334 1 . . . . . 2.465 1.605 3.325 1 1
1335 1 . . . . . 2.761 1.808 3.714 1 1
1336 1 . . . . . 3.057 1.889 4.225 1 1
1337 1 . . . . . 2.393 1.677 3.109 1 1
1338 1 . . . . . 2.27 1.626 2.899 1 1
1339 1 . . . . . 2.837 1.831 3.843 1 1
1340 1 . . . . . 2.822 1.827 3.817 1 1
1341 1 . . . . . 3.503 1.969 5.037 1 1
1342 1 . . . . . 3.157 1.911 4.403 1 1
1343 1 . . . . . 2.943 1.86 4.026 1 1
1344 1 . . . . . 3.295 1.938 4.652 1 1
1345 1 . . . . . 3.002 1.875 4.129 1 1
1346 1 . . . . . 3.416 1.957 4.875 1 1
1347 1 . . . . . 2.885 1.845 3.925 1 1
1348 1 . . . . . 2.747 1.804 3.69 1 1
1349 1 . . . . . 2.735 1.8 3.67 1 1
1350 1 . . . . . 3.066 1.891 4.241 1 1
1351 1 . . . . . 3.222 1.924 4.52 1 1
1352 1 . . . . . 2.506 1.721 3.291 1 1
1353 1 . . . . . 2.537 1.732 3.342 1 1
1354 1 . . . . . 2.397 1.679 3.115 1 1
1355 1 . . . . . 2.622 1.762 3.482 1 1
1356 1 . . . . . 2.976 1.869 4.083 1 1
1357 1 . . . . . 2.845 1.833 3.857 1 1
1358 1 . . . . . 2.826 1.828 3.824 1 1
1359 1 . . . . . 2.667 1.778 3.556 1 1
1360 1 . . . . . 2.455 1.701 3.209 1 1
1361 1 . . . . . 2.632 1.766 3.498 1 1
1362 1 . . . . . 2.642 1.769 3.515 1 1
1363 1 . . . . . 2.966 1.867 4.065 1 1
1364 1 . . . . . 2.452 1.701 3.203 1 1
1365 1 . . . . . 3.644 1.984 5.304 1 1
1366 1 . . . . . 2.768 1.81 3.726 1 1
1367 1 . . . . . 2.41 1.684 3.136 1 1
1368 1 . . . . . 2.765 1.81 3.72 1 1
1369 1 . . . . . 2.971 1.868 4.074 1 1
1370 1 . . . . . 2.592 1.752 3.432 1 1
1371 1 . . . . . 2.465 1.706 3.224 1 1
1372 1 . . . . . 2.039 1.519 2.559 1 1
1373 1 . . . . . 2.669 1.778 3.56 1 1
1374 1 . . . . . 2.22 1.604 2.836 1 1
1375 1 . . . . . 2.812 1.824 3.8 1 1
1376 1 . . . . . 3.046 1.886 4.206 1 1
1377 1 . . . . . 3.312 1.941 4.683 1 1
1378 1 . . . . . 3.184 1.917 4.451 1 1
1379 1 . . . . . 2.884 1.844 3.924 1 1
1380 1 . . . . . 2.477 1.71 3.244 1 1
1381 1 . . . . . 3.18 1.916 4.444 1 1
1382 1 . . . . . 2.853 1.836 3.87 1 1
1383 1 . . . . . 2.589 1.751 3.427 1 1
1384 1 . . . . . 2.56 1.741 3.379 1 1
1385 1 . . . . . 2.048 1.524 2.572 1 1
1386 1 . . . . . 2.72 1.795 3.645 1 1
1387 1 . . . . . 2.965 1.866 4.064 1 1
1388 1 . . . . . 2.27 1.626 2.914 1 1
1389 1 . . . . . 2.612 1.759 3.465 1 1
1390 1 . . . . . 2.81 1.823 3.797 1 1
1391 1 . . . . . 3.191 1.918 4.464 1 1
1392 1 . . . . . 2.235 1.61 2.86 1 1
1393 1 . . . . . 2.586 1.75 3.422 1 1
1394 1 . . . . . 2.619 1.762 3.476 1 1
1395 1 . . . . . 2.169 1.581 2.757 1 1
1396 1 . . . . . 2.927 1.856 3.998 1 1
1397 1 . . . . . 3.185 1.917 4.453 1 1
1398 1 . . . . . 2.426 1.69 3.162 1 1
1399 1 . . . . . 2.369 1.667 3.071 1 1
1400 1 . . . . . 3.29 1.937 4.643 1 1
1401 1 . . . . . 3.06 1.89 4.23 1 1
1402 1 . . . . . 3.188 1.918 4.458 1 1
1403 1 . . . . . 3.252 1.93 4.574 1 1
1404 1 . . . . . 2.368 1.667 3.069 1 1
1405 1 . . . . . 2.511 1.723 3.299 1 1
1406 1 . . . . . 3.167 1.913 4.421 1 1
1407 1 . . . . . 3.29 1.937 4.643 1 1
1408 1 . . . . . 2.153 1.574 2.732 1 1
1409 1 . . . . . 3.028 1.882 4.174 1 1
1410 1 . . . . . 2.173 1.583 2.763 1 1
1411 1 . . . . . 3.235 1.927 4.543 1 1
1412 1 . . . . . 2.87 1.84 3.9 1 1
1413 1 . . . . . 3.056 1.889 4.223 1 1
1414 1 . . . . . 2.985 1.871 4.099 1 1
1415 1 . . . . . 3.275 1.934 4.616 1 1
1416 1 . . . . . 2.803 1.821 3.785 1 1
1417 1 . . . . . 3.127 1.905 4.349 1 1
1418 1 . . . . . 2.85 1.835 3.865 1 1
1419 1 . . . . . 1.875 1.435 2.315 1 1
1420 1 . . . . . 1.954 1.477 2.431 1 1
1421 1 . . . . . 2.117 1.557 2.677 1 1
1422 1 . . . . . 2.486 1.713 3.259 1 1
1423 1 . . . . . 2.231 1.609 2.853 1 1
1424 1 . . . . . 2.926 1.856 3.996 1 1
1425 1 . . . . . 2.505 1.721 3.289 1 1
1426 1 . . . . . 2.482 1.712 3.252 1 1
1427 1 . . . . . 2.049 1.524 2.574 1 1
1428 1 . . . . . 1.958 1.479 2.433 1 1
1429 1 . . . . . 2.423 1.689 3.157 1 1
1430 1 . . . . . 2.443 1.736 3.189 1 1
1431 1 . . . . . 2.405 1.682 3.128 1 1
1432 1 . . . . . 2.136 1.565 2.707 1 1
1433 1 . . . . . 1.812 1.402 2.222 1 1
1434 1 . . . . . 1.724 1.352 2.096 1 1
1435 1 . . . . . 1.985 1.492 2.478 1 1
1436 1 . . . . . 2.683 1.783 3.583 1 1
1437 1 . . . . . 2.712 1.793 3.631 1 1
1438 1 . . . . . 2.622 1.763 3.481 1 1
1439 1 . . . . . 2.701 1.789 3.613 1 1
1440 1 . . . . . 1.771 1.379 2.163 1 1
1441 1 . . . . . 1.789 1.389 2.189 1 1
1442 1 . . . . . 2.248 1.616 2.88 1 1
1443 1 . . . . . 2.361 1.664 3.058 1 1
1444 1 . . . . . 2.259 1.621 2.897 1 1
1445 1 . . . . . 2.741 1.802 3.68 1 1
1446 1 . . . . . 2.837 1.831 3.843 1 1
1447 1 . . . . . 2.931 1.857 4.005 1 1
1448 1 . . . . . 2.951 1.862 4.04 1 1
1449 1 . . . . . 2.655 1.774 3.183 1 1
1450 1 . . . . . 2.327 1.65 3.004 1 1
1451 1 . . . . . 2.588 1.751 3.425 1 1
1452 1 . . . . . 2.153 1.573 2.733 1 1
1453 1 . . . . . 2.457 1.703 3.211 1 1
1454 1 . . . . . 2.265 1.624 2.906 1 1
1455 1 . . . . . 2.711 1.792 3.63 1 1
1456 1 . . . . . 2.528 1.729 3.327 1 1
1457 1 . . . . . 3.035 1.884 4.186 1 1
1458 1 . . . . . 2.259 1.621 2.897 1 1
1459 1 . . . . . 2.047 1.523 2.571 1 1
1460 1 . . . . . 2.083 1.541 2.625 1 1
1461 1 . . . . . 2.584 1.749 3.419 1 1
1462 1 . . . . . 2.006 1.503 2.509 1 1
1463 1 . . . . . 2.236 1.611 2.861 1 1
1464 1 . . . . . 2.555 1.739 3.371 1 1
1465 1 . . . . . 2.426 1.69 3.162 1 1
1466 1 . . . . . 2.604 1.757 3.451 1 1
1467 1 . . . . . 2.646 1.771 3.521 1 1
1468 1 . . . . . 2.665 1.777 3.553 1 1
1469 1 . . . . . 2.99 1.873 4.107 1 1
1470 1 . . . . . 3.577 1.978 5.176 1 1
1471 1 . . . . . 3.299 1.939 4.659 1 1
1472 1 . . . . . 2.236 1.611 2.861 1 1
1473 1 . . . . . 2.838 1.832 3.844 1 1
1474 1 . . . . . 2.479 1.711 3.247 1 1
1475 1 . . . . . 2.462 1.704 3.22 1 1
1476 1 . . . . . 2.44 1.696 3.184 1 1
1477 1 . . . . . 2.15 1.572 2.728 1 1
1478 1 . . . . . 2.355 1.662 3.048 1 1
1479 1 . . . . . 2.783 1.815 3.751 1 1
1480 1 . . . . . 2.899 1.849 3.949 1 1
1481 1 . . . . . 2.943 1.86 4.026 1 1
1482 1 . . . . . 1.877 1.437 2.317 1 1
1483 1 . . . . . 2.34 1.655 3.025 1 1
1484 1 . . . . . 2.675 1.781 3.569 1 1
1485 1 . . . . . 2.056 1.528 2.584 1 1
1486 1 . . . . . 2.662 1.776 3.548 1 1
1487 1 . . . . . 2.538 1.733 3.343 1 1
1488 1 . . . . . 3.094 1.897 4.291 1 1
1489 1 . . . . . 2.393 1.677 3.109 1 1
1490 1 . . . . . 1.942 1.47 2.414 1 1
1491 1 . . . . . 2.474 1.709 3.239 1 1
1492 1 . . . . . 1.822 1.407 2.237 1 1
1493 1 . . . . . 1.983 1.491 2.409 1 1
1494 1 . . . . . 2.09 1.796 2.636 1 1
1495 1 . . . . . 2.344 1.657 2.867 1 1
1496 1 . . . . . 2.468 1.707 3.229 1 1
1497 1 . . . . . 2.688 1.785 3.591 1 1
1498 1 . . . . . 2.641 1.769 3.513 1 1
1499 1 . . . . . 2.859 1.837 3.881 1 1
1500 1 . . . . . 2.27 1.626 2.914 1 1
1501 1 . . . . . 1.945 1.472 2.418 1 1
1502 1 . . . . . 2.431 1.692 3.17 1 1
1503 1 . . . . . 2.566 1.743 3.389 1 1
1504 1 . . . . . 2.281 1.631 2.931 1 1
1505 1 . . . . . 3.27 1.933 4.607 1 1
1506 1 . . . . . 3.17 1.914 4.426 1 1
1507 1 . . . . . 2.142 1.569 2.715 1 1
1508 1 . . . . . 3.611 1.981 5.241 1 1
1509 1 . . . . . 1.825 1.409 2.241 1 1
1510 1 . . . . . 1.668 1.32 2.016 1 1
1511 1 . . . . . 2.079 1.539 2.619 1 1
1512 1 . . . . . 1.984 1.492 2.476 1 1
1513 1 . . . . . 1.842 1.418 2.266 1 1
1514 1 . . . . . 2.208 1.599 2.817 1 1
1515 1 . . . . . 2.433 1.693 3.173 1 1
1516 1 . . . . . 2.072 1.535 2.609 1 1
1517 1 . . . . . 2.363 1.665 3.061 1 1
1518 1 . . . . . 2.363 1.665 3.061 1 1
1519 1 . . . . . 2.362 1.664 3.06 1 1
1520 1 . . . . . 2.147 1.571 2.723 1 1
1521 1 . . . . . 2.335 1.653 3.017 1 1
1522 1 . . . . . 2.888 1.846 3.93 1 1
1523 1 . . . . . 2.748 1.804 3.692 1 1
1524 1 . . . . . 2.375 1.67 3.08 1 1
1525 1 . . . . . 2.595 1.754 3.436 1 1
1526 1 . . . . . 2.602 1.756 3.448 1 1
1527 1 . . . . . 2.318 1.646 2.99 1 1
1528 1 . . . . . 2.543 1.734 3.352 1 1
1529 1 . . . . . 2.667 1.778 3.556 1 1
1530 1 . . . . . 1.424 1.171 1.677 1 1
1531 1 . . . . . 1.908 1.453 2.363 1 1
1532 1 . . . . . 1.694 1.335 2.053 1 1
1533 1 . . . . . 2.167 1.58 2.754 1 1
1534 1 . . . . . 2.016 1.508 2.524 1 1
1535 1 . . . . . 2.095 1.546 2.644 1 1
1536 1 . . . . . 2.214 1.601 2.827 1 1
1537 1 . . . . . 2.544 1.735 3.353 1 1
1538 1 . . . . . 2.507 1.722 3.292 1 1
1539 1 . . . . . 2.977 1.869 4.085 1 1
1540 1 . . . . . 2.869 1.84 3.898 1 1
1541 1 . . . . . 2.789 1.817 3.761 1 1
1542 1 . . . . . 2.919 1.854 3.984 1 1
1543 1 . . . . . 1.729 1.355 2.103 1 1
1544 1 . . . . . 1.862 1.428 2.296 1 1
1545 1 . . . . . 1.745 1.364 2.126 1 1
1546 1 . . . . . 2.497 1.718 3.276 1 1
1547 1 . . . . . 2.143 1.569 2.717 1 1
1548 1 . . . . . 2.77 1.811 3.729 1 1
1549 1 . . . . . 2.876 1.842 3.91 1 1
1550 1 . . . . . 2.711 1.792 3.63 1 1
1551 1 . . . . . 2.839 1.831 3.847 1 1
1552 1 . . . . . 2.927 1.954 3.998 1 1
1553 1 . . . . . 1.783 1.385 2.181 1 1
1554 1 . . . . . 1.98 1.49 2.47 1 1
1555 1 . . . . . 3.196 1.919 4.473 1 1
1556 1 . . . . . 2.558 1.74 3.376 1 1
1557 1 . . . . . 2.746 1.804 3.688 1 1
1558 1 . . . . . 2.483 1.767 3.254 1 1
1559 1 . . . . . 2.234 1.61 2.858 1 1
1560 1 . . . . . 2.43 1.692 3.168 1 1
1561 1 . . . . . 3.112 1.901 4.323 1 1
1562 1 . . . . . 2.321 1.648 2.994 1 1
1563 1 . . . . . 2.189 1.59 2.788 1 1
1564 1 . . . . . 2.841 1.832 3.495 1 1
1565 1 . . . . . 2.358 1.663 3.053 1 1
1566 1 . . . . . 2.791 1.817 3.765 1 1
1567 1 . . . . . 2.078 1.538 2.618 1 1
1568 1 . . . . . 2.054 1.527 2.581 1 1
1569 1 . . . . . 2.956 1.864 3.974 1 1
1570 1 . . . . . 2.529 1.729 3.329 1 1
1571 1 . . . . . 1.891 1.444 2.338 1 1
1572 1 . . . . . 2.268 1.625 2.911 1 1
1573 1 . . . . . 2.637 1.768 3.506 1 1
1574 1 . . . . . 2.304 1.64 2.968 1 1
1575 1 . . . . . 2.123 1.559 2.687 1 1
1576 1 . . . . . 2.608 1.758 3.458 1 1
1577 1 . . . . . 2.565 1.743 3.387 1 1
1578 1 . . . . . 2.803 1.821 3.785 1 1
1579 1 . . . . . 2.931 1.932 3.503 1 1
1580 1 . . . . . 3.26 1.932 4.588 1 1
1581 1 . . . . . 3.432 1.96 4.904 1 1
1582 1 . . . . . 1.814 1.403 2.225 1 1
1583 1 . . . . . 1.709 1.344 2.074 1 1
1584 1 . . . . . 2.38 1.672 3.088 1 1
1585 1 . . . . . 2.418 1.687 3.149 1 1
1586 1 . . . . . 2.83 1.829 3.831 1 1
1587 1 . . . . . 2.242 1.614 2.87 1 1
1588 1 . . . . . 2.629 1.765 3.493 1 1
1589 1 . . . . . 2.708 1.791 3.625 1 1
1590 1 . . . . . 2.709 1.791 3.627 1 1
1591 1 . . . . . 2.734 1.8 3.668 1 1
1592 1 . . . . . 3.103 1.899 4.307 1 1
1593 1 . . . . . 2.83 1.829 3.831 1 1
1594 1 . . . . . 2.184 1.588 2.78 1 1
1595 1 . . . . . 2.264 1.623 2.905 1 1
1596 1 . . . . . 2.593 1.753 3.433 1 1
1597 1 . . . . . 2.268 1.625 2.911 1 1
1598 1 . . . . . 3.074 1.893 4.255 1 1
1599 1 . . . . . 2.75 1.805 3.695 1 1
1600 1 . . . . . 2.185 1.588 2.782 1 1
1601 1 . . . . . 2.266 1.624 2.908 1 1
1602 1 . . . . . 2.394 1.678 3.11 1 1
1603 1 . . . . . 2.892 1.847 3.937 1 1
1604 1 . . . . . 2.983 1.871 4.095 1 1
1605 1 . . . . . 2.836 1.83 3.842 1 1
1606 1 . . . . . 2.883 1.844 3.922 1 1
1607 1 . . . . . 2.427 1.691 3.163 1 1
1608 1 . . . . . 2.834 1.83 3.838 1 1
1609 1 . . . . . 3.029 1.882 4.176 1 1
1610 1 . . . . . 2.163 1.578 2.748 1 1
1611 1 . . . . . 2.441 1.696 3.186 1 1
1612 1 . . . . . 2.404 1.682 3.126 1 1
1613 1 . . . . . 2.938 1.859 4.017 1 1
1614 1 . . . . . 3.017 1.88 4.154 1 1
1615 1 . . . . . 3.029 1.882 4.176 1 1
1616 1 . . . . . 3.269 1.933 4.605 1 1
1617 1 . . . . . 3.129 1.905 4.353 1 1
1618 1 . . . . . 2.799 1.82 3.778 1 1
1619 1 . . . . . 2.452 1.7 3.204 1 1
1620 1 . . . . . 2.653 1.773 3.533 1 1
1621 1 . . . . . 2.22 1.604 2.836 1 1
1622 1 . . . . . 2.495 1.717 3.273 1 1
1623 1 . . . . . 2.243 1.614 2.872 1 1
1624 1 . . . . . 2.221 1.604 2.838 1 1
1625 1 . . . . . 1.73 1.356 2.104 1 1
1626 1 . . . . . 2.632 1.766 3.498 1 1
1627 1 . . . . . 2.374 1.67 3.078 1 1
1628 1 . . . . . 1.965 1.482 2.448 1 1
1629 1 . . . . . 2.453 1.701 3.205 1 1
1630 1 . . . . . 2.135 1.565 2.705 1 1
1631 1 . . . . . 2.876 1.842 3.91 1 1
1632 1 . . . . . 2.801 1.82 3.782 1 1
1633 1 . . . . . 2.584 1.783 3.419 1 1
1634 1 . . . . . 2.762 1.809 3.715 1 1
1635 1 . . . . . 2.802 1.821 3.783 1 1
1636 1 . . . . . 2.779 1.814 3.744 1 1
1637 1 . . . . . 2.857 1.837 3.877 1 1
1638 1 . . . . . 2.395 1.754 3.112 1 1
1639 1 . . . . . 2.862 1.838 3.886 1 1
1640 1 . . . . . 2.817 1.825 3.032 1 1
1641 1 . . . . . 1.953 1.476 2.43 1 1
1642 1 . . . . . 2.406 1.867 3.13 1 1
1643 1 . . . . . 2.314 1.662 2.983 1 1
1644 1 . . . . . 1.626 1.296 1.956 1 1
1645 1 . . . . . 2.195 1.593 2.797 1 1
1646 1 . . . . . 2.469 1.82 3.231 1 1
1647 1 . . . . . 1.98 1.644 2.47 1 1
1648 1 . . . . . 1.883 1.44 2.326 1 1
1649 1 . . . . . 1.633 1.3 1.966 1 1
1650 1 . . . . . 2.043 1.61 2.565 1 1
1651 1 . . . . . 2.198 1.594 2.802 1 1
1652 1 . . . . . 2.738 1.801 3.077 1 1
1653 1 . . . . . 2.136 1.788 2.706 1 1
1654 1 . . . . . 2.413 1.719 3.141 1 1
1655 1 . . . . . 2.332 1.691 3.012 1 1
1656 1 . . . . . 2.494 1.716 3.272 1 1
1657 1 . . . . . 2.382 1.673 3.091 1 1
1658 1 . . . . . 2.451 1.875 3.202 1 1
1659 1 . . . . . 2.049 1.524 2.574 1 1
1660 1 . . . . . 2.338 1.655 3.021 1 1
1661 1 . . . . . 2.331 1.652 3.01 1 1
1662 1 . . . . . 2.692 1.786 3.598 1 1
1663 1 . . . . . 2.075 1.606 2.613 1 1
1664 1 . . . . . 2.224 1.723 2.842 1 1
1665 1 . . . . . 2.627 1.794 3.49 1 1
1666 1 . . . . . 2.611 1.801 3.463 1 1
1667 1 . . . . . 2.991 1.872 4.11 1 1
1668 1 . . . . . 3.059 1.89 4.228 1 1
1669 1 . . . . . 2.78 1.814 3.746 1 1
1670 1 . . . . . 1.828 1.41 2.246 1 1
1671 1 . . . . . 2.241 1.673 2.869 1 1
1672 1 . . . . . 2.642 1.769 3.515 1 1
1673 1 . . . . . 2.642 1.77 3.514 1 1
1674 1 . . . . . 2.847 1.834 3.86 1 1
1675 1 . . . . . 2.697 1.788 3.606 1 1
1676 1 . . . . . 2.011 1.506 2.516 1 1
1677 1 . . . . . 2.276 1.629 2.923 1 1
1678 1 . . . . . 2.916 1.853 3.979 1 1
1679 1 . . . . . 2.914 1.852 3.976 1 1
1680 1 . . . . . 2.518 1.726 3.31 1 1
1681 1 . . . . . 2.311 1.761 2.979 1 1
1682 1 . . . . . 2.603 1.756 3.45 1 1
1683 1 . . . . . 2.055 1.627 2.583 1 1
1684 1 . . . . . 2.527 1.736 3.325 1 1
1685 1 . . . . . 2.348 1.846 3.037 1 1
1686 1 . . . . . 2.115 1.707 2.674 1 1
1687 1 . . . . . 2.153 1.574 2.732 1 1
1688 1 . . . . . 1.643 1.305 1.981 1 1
1689 1 . . . . . 2.648 1.771 3.342 1 1
1690 1 . . . . . 2.369 1.674 3.07 1 1
1691 1 . . . . . 2.222 1.605 2.839 1 1
1692 1 . . . . . 2.548 1.737 3.359 1 1
1693 1 . . . . . 2.744 1.803 3.685 1 1
1694 1 . . . . . 1.815 1.403 2.227 1 1
1695 1 . . . . . 1.924 1.461 2.237 1 1
1696 1 . . . . . 2.452 1.701 3.203 1 1
1697 1 . . . . . 1.965 1.482 2.448 1 1
1698 1 . . . . . 2.65 1.9 3.528 1 1
1699 1 . . . . . 2.214 1.601 2.827 1 1
1700 1 . . . . . 2.705 1.79 3.62 1 1
1701 1 . . . . . 2.392 1.752 3.107 1 1
1702 1 . . . . . 2.674 1.781 3.301 1 1
1703 1 . . . . . 2.73 1.798 3.657 1 1
1704 1 . . . . . 3.327 1.944 4.71 1 1
1705 1 . . . . . 2.887 1.971 3.929 1 1
1706 1 . . . . . 3.173 1.92 4.431 1 1
1707 1 . . . . . 2.399 1.68 3.118 1 1
1708 1 . . . . . 2.513 1.724 3.302 1 1
1709 1 . . . . . 2.885 1.845 3.925 1 1
1710 1 . . . . . 2.361 1.664 3.058 1 1
1711 1 . . . . . 1.839 1.416 2.262 1 1
1712 1 . . . . . 2.524 1.728 3.32 1 1
1713 1 . . . . . 2.51 1.723 3.297 1 1
1714 1 . . . . . 2.496 1.717 3.275 1 1
1715 1 . . . . . 2.914 1.852 3.976 1 1
1716 1 . . . . . 2.804 1.821 3.787 1 1
1717 1 . . . . . 2.689 1.785 3.593 1 1
1718 1 . . . . . 2.684 1.783 3.585 1 1
1719 1 . . . . . 2.396 1.678 3.114 1 1
1720 1 . . . . . 2.384 1.673 3.095 1 1
1721 1 . . . . . 2.977 1.869 4.085 1 1
1722 1 . . . . . 2.819 1.826 3.812 1 1
1723 1 . . . . . 2.34 1.655 3.025 1 1
1724 1 . . . . . 2.289 1.634 2.944 1 1
1725 1 . . . . . 2.81 1.823 3.797 1 1
1726 1 . . . . . 2.587 1.75 3.424 1 1
1727 1 . . . . . 2.024 1.58 2.536 1 1
1728 1 . . . . . 2.354 1.661 3.047 1 1
1729 1 . . . . . 2.742 1.802 3.682 1 1
1730 1 . . . . . 2.371 1.668 3.074 1 1
1731 1 . . . . . 2.319 1.647 2.991 1 1
1732 1 . . . . . 2.582 1.748 3.416 1 1
1733 1 . . . . . 2.477 1.71 3.244 1 1
1734 1 . . . . . 1.91 1.454 2.366 1 1
1735 1 . . . . . 2.466 1.706 3.226 1 1
1736 1 . . . . . 2.247 1.616 2.878 1 1
1737 1 . . . . . 2.355 1.662 3.048 1 1
1738 1 . . . . . 3.151 1.91 4.392 1 1
1739 1 . . . . . 2.017 1.509 2.525 1 1
1740 1 . . . . . 2.948 1.862 4.034 1 1
1741 1 . . . . . 2.561 1.741 3.381 1 1
1742 1 . . . . . 2.281 1.631 2.931 1 1
1743 1 . . . . . 2.068 1.533 2.603 1 1
1744 1 . . . . . 2.395 1.678 3.112 1 1
1745 1 . . . . . 2.681 1.782 3.58 1 1
1746 1 . . . . . 3.124 1.904 4.344 1 1
1747 1 . . . . . 3.097 1.898 4.296 1 1
1748 1 . . . . . 1.739 1.519 2.117 1 1
1749 1 . . . . . 2.657 1.774 3.54 1 1
1750 1 . . . . . 2.662 1.776 3.548 1 1
1751 1 . . . . . 2.615 1.76 3.47 1 1
1752 1 . . . . . 2.639 1.768 3.51 1 1
1753 1 . . . . . 1.97 1.485 2.455 1 1
1754 1 . . . . . 1.8 1.395 2.205 1 1
1755 1 . . . . . 2.767 1.81 3.724 1 1
1756 1 . . . . . 2.267 1.698 2.909 1 1
1757 1 . . . . . 2.617 1.761 3.473 1 1
1758 1 . . . . . 2.522 1.727 3.317 1 1
1759 1 . . . . . 2.865 1.839 3.891 1 1
1760 1 . . . . . 2.721 1.796 3.646 1 1
1761 1 . . . . . 2.635 1.767 3.503 1 1
1762 1 . . . . . 2.351 1.66 3.042 1 1
1763 1 . . . . . 2.814 1.824 3.804 1 1
1764 1 . . . . . 2.49 1.844 3.265 1 1
1765 1 . . . . . 1.602 1.281 1.923 1 1
1766 1 . . . . . 2.334 1.653 2.933 1 1
1767 1 . . . . . 2.434 1.693 2.991 1 1
1768 1 . . . . . 1.854 1.45 2.284 1 1
1769 1 . . . . . 2.019 1.545 2.528 1 1
1770 1 . . . . . 2.602 1.756 3.448 1 1
1771 1 . . . . . 2.04 1.52 2.56 1 1
1772 1 . . . . . 2.641 1.769 3.513 1 1
1773 1 . . . . . 2.576 1.786 3.406 1 1
1774 1 . . . . . 2.494 1.717 3.271 1 1
1775 1 . . . . . 1.804 1.397 2.211 1 1
1776 1 . . . . . 2.208 1.598 2.618 1 1
1777 1 . . . . . 1.913 1.455 2.371 1 1
1778 1 . . . . . 2.524 1.728 3.32 1 1
1779 1 . . . . . 2.514 1.724 3.304 1 1
1780 1 . . . . . 3.165 1.913 4.417 1 1
1781 1 . . . . . 3.378 1.952 4.804 1 1
1782 1 . . . . . 2.604 1.756 3.452 1 1
1783 1 . . . . . 2.838 1.831 3.845 1 1
1784 1 . . . . . 3.071 1.892 4.25 1 1
1785 1 . . . . . 2.977 1.869 4.085 1 1
1786 1 . . . . . 3.017 1.953 4.155 1 1
1787 1 . . . . . 2.951 1.884 4.04 1 1
1788 1 . . . . . 2.915 1.853 3.067 1 1
1789 1 . . . . . 2.335 1.681 2.819 1 1
1790 1 . . . . . 2.192 1.628 2.792 1 1
1791 1 . . . . . 3.128 1.905 4.308 1 1
1792 1 . . . . . 3.232 1.94 4.538 1 1
1793 1 . . . . . 2.431 1.692 3.17 1 1
1794 1 . . . . . 2.783 1.815 3.751 1 1
1795 1 . . . . . 2.461 1.704 3.218 1 1
1796 1 . . . . . 2.205 1.597 2.813 1 1
1797 1 . . . . . 2.288 1.633 2.943 1 1
1798 1 . . . . . 2.504 1.744 3.288 1 1
1799 1 . . . . . 2.848 1.834 3.862 1 1
1800 1 . . . . . 2.138 1.567 2.709 1 1
1801 1 . . . . . 2.801 1.873 3.781 1 1
1802 1 . . . . . 2.19 1.642 2.79 1 1
1803 1 . . . . . 3.042 1.885 3.645 1 1
1804 1 . . . . . 2.512 1.723 2.895 1 1
1805 1 . . . . . 1.975 1.488 2.462 1 1
1806 1 . . . . . 2.606 1.757 3.455 1 1
1807 1 . . . . . 3.301 1.939 4.663 1 1
1808 1 . . . . . 3.238 1.928 4.548 1 1
1809 1 . . . . . 3.152 1.91 4.394 1 1
1810 1 . . . . . 3.32 1.942 4.698 1 1
1811 1 . . . . . 3.195 1.919 4.471 1 1
1812 1 . . . . . 2.454 1.701 3.207 1 1
1813 1 . . . . . 2.323 1.648 2.998 1 1
1814 1 . . . . . 2.241 1.62 2.868 1 1
1815 1 . . . . . 2.671 1.779 3.563 1 1
1816 1 . . . . . 2.132 1.564 2.7 1 1
1817 1 . . . . . 3.245 1.928 4.562 1 1
1818 1 . . . . . 2.623 1.763 3.483 1 1
1819 1 . . . . . 2.646 1.771 3.521 1 1
1820 1 . . . . . 2.903 1.85 3.956 1 1
1821 1 . . . . . 2.3 1.639 2.961 1 1
1822 1 . . . . . 2.281 1.631 2.931 1 1
1823 1 . . . . . 2.774 1.812 3.736 1 1
1824 1 . . . . . 3.042 1.885 4.199 1 1
1825 1 . . . . . 2.314 1.645 2.983 1 1
1826 1 . . . . . 2.577 1.747 2.712 1 1
1827 1 . . . . . 2.258 1.621 2.895 1 1
1828 1 . . . . . 2.733 1.799 3.667 1 1
1829 1 . . . . . 2.802 1.821 3.783 1 1
1830 1 . . . . . 3.113 1.908 4.324 1 1
1831 1 . . . . . 3.087 1.896 4.278 1 1
1832 1 . . . . . 3.512 1.97 5.054 1 1
1833 1 . . . . . 2.063 1.531 2.595 1 1
1834 1 . . . . . 2.2 1.595 2.805 1 1
1835 1 . . . . . 2.518 1.726 3.31 1 1
1836 1 . . . . . 2.551 1.737 3.365 1 1
1837 1 . . . . . 2.449 1.699 3.199 1 1
1838 1 . . . . . 2.396 1.679 3.113 1 1
1839 1 . . . . . 2.36 1.664 3.056 1 1
1840 1 . . . . . 2.151 1.572 2.73 1 1
1841 1 . . . . . 2.609 1.758 3.46 1 1
1842 1 . . . . . 2.869 1.84 3.898 1 1
1843 1 . . . . . 2.699 1.789 3.064 1 1
1844 1 . . . . . 2.132 1.748 2.7 1 1
1845 1 . . . . . 2.919 1.854 3.984 1 1
1846 1 . . . . . 2.974 1.868 3.96 1 1
1847 1 . . . . . 2.993 1.873 4.113 1 1
1848 1 . . . . . 3.0 1.875 3.63 1 1
1849 1 . . . . . 2.495 1.717 3.273 1 1
1850 1 . . . . . 2.79 1.817 3.763 1 1
1851 1 . . . . . 2.883 1.844 3.922 1 1
1852 1 . . . . . 2.944 1.861 4.027 1 1
1853 1 . . . . . 3.224 1.925 4.523 1 1
1854 1 . . . . . 2.892 1.846 3.938 1 1
1855 1 . . . . . 2.979 1.869 4.089 1 1
1856 1 . . . . . 3.283 1.936 4.63 1 1
1857 1 . . . . . 3.034 1.884 4.184 1 1
1858 1 . . . . . 3.25 1.93 4.57 1 1
1859 1 . . . . . 2.444 1.843 3.191 1 1
1860 1 . . . . . 2.305 1.641 2.969 1 1
1861 1 . . . . . 2.214 1.601 2.827 1 1
1862 1 . . . . . 2.207 1.598 2.816 1 1
1863 1 . . . . . 2.373 1.669 3.077 1 1
1864 1 . . . . . 3.613 1.982 5.244 1 1
1865 1 . . . . . 3.371 1.95 4.792 1 1
1866 1 . . . . . 3.205 1.921 4.489 1 1
1867 1 . . . . . 3.185 1.917 4.453 1 1
1868 1 . . . . . 3.305 1.94 4.67 1 1
1869 1 . . . . . 3.3 1.939 4.661 1 1
1870 1 . . . . . 2.505 1.72 2.964 1 1
1871 1 . . . . . 2.39 1.676 2.597 1 1
1872 1 . . . . . 2.997 1.874 4.029 1 1
1873 1 . . . . . 2.251 1.617 2.885 1 1
1874 1 . . . . . 2.108 1.553 2.663 1 1
1875 1 . . . . . 2.17 1.581 2.759 1 1
1876 1 . . . . . 2.575 1.746 3.404 1 1
1877 1 . . . . . 2.459 1.703 3.215 1 1
1878 1 . . . . . 2.613 1.759 3.467 1 1
1879 1 . . . . . 2.542 1.735 3.349 1 1
1880 1 . . . . . 2.474 1.709 3.239 1 1
1881 1 . . . . . 2.803 1.952 3.785 1 1
1882 1 . . . . . 3.339 1.945 4.733 1 1
1883 1 . . . . . 1.848 1.421 2.275 1 1
1884 1 . . . . . 2.406 1.891 3.129 1 1
1885 1 . . . . . 2.859 1.837 3.881 1 1
1886 1 . . . . . 3.289 1.937 4.641 1 1
1887 1 . . . . . 2.902 1.849 3.955 1 1
1888 1 . . . . . 2.085 1.542 2.628 1 1
1889 1 . . . . . 2.182 1.587 2.777 1 1
1890 1 . . . . . 2.26 1.621 2.899 1 1
1891 1 . . . . . 2.379 1.671 3.087 1 1
1892 1 . . . . . 2.78 1.814 3.746 1 1
1893 1 . . . . . 2.854 1.836 3.872 1 1
1894 1 . . . . . 2.732 1.799 3.665 1 1
1895 1 . . . . . 1.956 1.478 2.434 1 1
1896 1 . . . . . 3.018 1.879 4.157 1 1
1897 1 . . . . . 2.734 1.8 3.603 1 1
1898 1 . . . . . 3.116 1.902 4.33 1 1
1899 1 . . . . . 2.462 1.705 3.219 1 1
1900 1 . . . . . 2.564 1.887 3.386 1 1
1901 1 . . . . . 3.006 1.877 3.859 1 1
1902 1 . . . . . 2.803 1.821 3.785 1 1
1903 1 . . . . . 2.26 1.622 2.898 1 1
1904 1 . . . . . 2.229 1.608 2.85 1 1
1905 1 . . . . . 2.337 1.655 3.019 1 1
1906 1 . . . . . 2.125 1.561 2.689 1 1
1907 1 . . . . . 2.597 1.754 3.44 1 1
1908 1 . . . . . 2.73 1.798 3.662 1 1
1909 1 . . . . . 2.221 1.604 2.838 1 1
1910 1 . . . . . 2.748 1.804 3.692 1 1
1911 1 . . . . . 2.582 1.749 3.415 1 1
1912 1 . . . . . 1.837 1.415 2.259 1 1
1913 1 . . . . . 2.528 1.729 3.327 1 1
1914 1 . . . . . 2.405 1.682 3.128 1 1
1915 1 . . . . . 1.951 1.475 2.427 1 1
1916 1 . . . . . 2.988 1.872 4.104 1 1
1917 1 . . . . . 3.001 1.876 4.126 1 1
1918 1 . . . . . 3.017 1.879 4.155 1 1
1919 1 . . . . . 3.103 1.899 4.307 1 1
1920 1 . . . . . 2.742 1.802 3.682 1 1
1921 1 . . . . . 2.46 1.704 3.216 1 1
1922 1 . . . . . 2.963 1.865 4.061 1 1
1923 1 . . . . . 3.304 1.94 4.668 1 1
1924 1 . . . . . 3.229 1.926 4.532 1 1
1925 1 . . . . . 2.748 1.804 3.692 1 1
1926 1 . . . . . 3.061 1.89 4.232 1 1
1927 1 . . . . . 2.059 1.529 2.589 1 1
1928 1 . . . . . 2.043 1.521 2.565 1 1
1929 1 . . . . . 2.497 1.718 3.276 1 1
1930 1 . . . . . 3.187 1.917 4.457 1 1
1931 1 . . . . . 2.717 1.794 3.64 1 1
1932 1 . . . . . 2.639 1.768 3.51 1 1
1933 1 . . . . . 2.841 1.832 3.85 1 1
1934 1 . . . . . 3.194 1.919 4.469 1 1
1935 1 . . . . . 2.81 1.823 3.797 1 1
1936 1 . . . . . 2.595 1.754 3.436 1 1
1937 1 . . . . . 2.379 1.671 3.087 1 1
1938 1 . . . . . 2.103 1.55 2.656 1 1
1939 1 . . . . . 3.109 1.901 4.317 1 1
1940 1 . . . . . 3.311 1.941 4.681 1 1
1941 1 . . . . . 3.035 1.884 3.825 1 1
1942 1 . . . . . 2.38 1.672 3.088 1 1
1943 1 . . . . . 2.525 1.728 3.322 1 1
1944 1 . . . . . 2.841 1.832 3.85 1 1
1945 1 . . . . . 2.599 1.755 3.443 1 1
1946 1 . . . . . 2.712 1.793 3.631 1 1
1947 1 . . . . . 3.652 1.985 5.319 1 1
1948 1 . . . . . 2.234 1.691 2.858 1 1
1949 1 . . . . . 2.29 1.634 2.479 1 1
1950 1 . . . . . 2.645 1.77 3.52 1 1
1951 1 . . . . . 2.445 1.698 3.192 1 1
1952 1 . . . . . 3.089 1.896 4.282 1 1
1953 1 . . . . . 2.54 1.733 3.347 1 1
1954 1 . . . . . 2.819 1.826 3.812 1 1
1955 1 . . . . . 2.3 1.677 2.961 1 1
1956 1 . . . . . 2.797 1.819 3.775 1 1
1957 1 . . . . . 2.2 1.595 2.805 1 1
1958 1 . . . . . 2.513 1.723 3.303 1 1
1959 1 . . . . . 2.809 1.822 3.796 1 1
1960 1 . . . . . 3.063 1.89 4.236 1 1
1961 1 . . . . . 2.573 1.746 3.4 1 1
1962 1 . . . . . 2.942 1.86 4.024 1 1
1963 1 . . . . . 2.415 1.686 3.144 1 1
1964 1 . . . . . 2.62 1.762 2.688 1 1
1965 1 . . . . . 3.344 1.946 4.742 1 1
1966 1 . . . . . 2.152 1.604 2.731 1 1
1967 1 . . . . . 3.051 1.887 4.015 1 1
1968 1 . . . . . 2.911 1.852 3.97 1 1
1969 1 . . . . . 2.871 1.841 3.901 1 1
1970 1 . . . . . 2.37 1.668 2.654 1 1
1971 1 . . . . . . 1.67 2.348 1 1
1972 1 . . . . . 2.442 1.696 3.188 1 1
1973 1 . . . . . 2.389 1.676 3.102 1 1
1974 1 . . . . . 2.381 1.672 3.09 1 1
1975 1 . . . . . 2.645 1.771 3.519 1 1
1976 1 . . . . . 2.738 1.801 3.675 1 1
1977 1 . . . . . 3.372 1.951 4.793 1 1
1978 1 . . . . . 3.369 1.951 4.787 1 1
1979 1 . . . . . 2.479 1.711 3.247 1 1
1980 1 . . . . . 2.547 1.736 3.358 1 1
1981 1 . . . . . 3.284 1.936 4.632 1 1
1982 1 . . . . . 3.347 1.946 4.748 1 1
1983 1 . . . . . 3.389 1.954 4.824 1 1
1984 1 . . . . . 3.068 1.891 4.245 1 1
1985 1 . . . . . 2.468 1.706 3.23 1 1
1986 1 . . . . . 3.281 1.936 4.626 1 1
1987 1 . . . . . 2.412 1.685 3.139 1 1
1988 1 . . . . . 2.959 1.865 4.053 1 1
1989 1 . . . . . 2.846 1.834 3.858 1 1
1990 1 . . . . . 2.348 1.659 3.037 1 1
1991 1 . . . . . 2.296 1.637 2.955 1 1
1992 1 . . . . . 2.886 1.845 3.927 1 1
1993 1 . . . . . 3.154 1.911 4.397 1 1
1994 1 . . . . . 2.55 1.737 3.363 1 1
1995 1 . . . . . 2.114 1.677 2.672 1 1
1996 1 . . . . . 2.207 1.598 2.816 1 1
1997 1 . . . . . 3.083 1.895 4.271 1 1
1998 1 . . . . . 3.114 1.902 4.326 1 1
1999 1 . . . . . 2.979 1.87 4.088 1 1
2000 1 . . . . . 3.001 1.875 4.127 1 1
2001 1 . . . . . 3.035 1.883 4.187 1 1
2002 1 . . . . . 2.938 1.859 4.017 1 1
2003 1 . . . . . 2.34 1.656 3.024 1 1
2004 1 . . . . . 3.282 1.936 4.628 1 1
2005 1 . . . . . 3.211 1.922 4.5 1 1
2006 1 . . . . . 2.219 1.603 2.835 1 1
2007 1 . . . . . 1.996 1.498 2.494 1 1
2008 1 . . . . . 2.336 1.654 3.018 1 1
2009 1 . . . . . 1.98 1.49 2.47 1 1
2010 1 . . . . . 2.329 1.705 3.007 1 1
2011 1 . . . . . 2.839 1.831 3.847 1 1
2012 1 . . . . . 2.34 1.655 3.025 1 1
2013 1 . . . . . 2.162 1.591 2.746 1 1
2014 1 . . . . . 2.711 1.793 3.629 1 1
2015 1 . . . . . 1.971 1.485 2.457 1 1
2016 1 . . . . . 2.518 1.725 3.311 1 1
2017 1 . . . . . 2.112 1.555 2.669 1 1
2018 1 . . . . . 1.918 1.458 2.378 1 1
2019 1 . . . . . 2.903 1.85 3.956 1 1
2020 1 . . . . . 2.217 1.603 2.495 1 1
2021 1 . . . . . 2.302 1.64 2.964 1 1
2022 1 . . . . . 3.252 1.93 4.574 1 1
2023 1 . . . . . 3.002 1.876 4.128 1 1
2024 1 . . . . . 2.833 1.83 3.836 1 1
2025 1 . . . . . 3.105 1.9 4.31 1 1
2026 1 . . . . . 3.103 1.899 4.307 1 1
2027 1 . . . . . 3.228 1.925 4.531 1 1
2028 1 . . . . . 3.37 1.95 4.79 1 1
2029 1 . . . . . 3.382 1.953 4.811 1 1
2030 1 . . . . . 3.528 1.972 5.084 1 1
2031 1 . . . . . 3.244 1.929 4.23 1 1
2032 1 . . . . . 3.646 1.984 5.033 1 1
2033 1 . . . . . 2.844 1.833 3.855 1 1
2034 1 . . . . . 2.303 1.64 2.966 1 1
2035 1 . . . . . 2.638 1.768 3.508 1 1
2036 1 . . . . . 3.056 1.889 4.223 1 1
2037 1 . . . . . 2.763 1.809 3.717 1 1
2038 1 . . . . . 2.295 1.648 2.953 1 1
2039 1 . . . . . 2.733 1.799 3.667 1 1
2040 1 . . . . . 3.597 1.979 5.215 1 1
2041 1 . . . . . 2.344 1.657 3.031 1 1
2042 1 . . . . . 2.386 1.674 3.098 1 1
2043 1 . . . . . 2.151 1.573 2.729 1 1
2044 1 . . . . . 2.431 1.692 3.17 1 1
2045 1 . . . . . 2.414 1.685 3.143 1 1
2046 1 . . . . . 1.69 1.333 2.047 1 1
2047 1 . . . . . 2.592 1.752 3.432 1 1
2048 1 . . . . . 2.969 1.867 4.071 1 1
2049 1 . . . . . 3.119 1.903 4.335 1 1
2050 1 . . . . . 3.017 1.879 3.783 1 1
2051 1 . . . . . 3.283 1.936 4.63 1 1
2052 1 . . . . . 3.426 1.958 4.894 1 1
2053 1 . . . . . 2.301 1.692 2.963 1 1
2054 1 . . . . . 3.234 1.927 4.541 1 1
2055 1 . . . . . 2.87 1.84 3.9 1 1
2056 1 . . . . . 3.428 1.965 4.897 1 1
2057 1 . . . . . 3.398 1.955 4.729 1 1
2058 1 . . . . . 2.218 1.603 2.76 1 1
2059 1 . . . . . 2.696 1.788 3.604 1 1
2060 1 . . . . . 2.322 1.448 3.177 1 1
2061 1 . . . . . 2.436 1.694 3.178 1 1
2062 1 . . . . . 3.349 1.947 4.751 1 1
2063 1 . . . . . 2.981 1.87 4.092 1 1
2064 1 . . . . . 2.958 1.864 4.052 1 1
2065 1 . . . . . 2.651 1.772 3.53 1 1
2066 1 . . . . . 2.931 1.857 4.005 1 1
2067 1 . . . . . 3.439 1.961 4.917 1 1
2068 1 . . . . . 2.692 1.786 3.598 1 1
2069 1 . . . . . 2.204 1.597 2.811 1 1
2070 1 . . . . . 1.877 1.437 2.317 1 1
2071 1 . . . . . 2.62 1.762 3.478 1 1
2072 1 . . . . . 2.066 1.532 2.6 1 1
2073 1 . . . . . 2.635 1.786 3.503 1 1
2074 1 . . . . . 2.187 1.589 2.785 1 1
2075 1 . . . . . 2.789 1.817 3.761 1 1
2076 1 . . . . . 2.521 1.727 3.315 1 1
2077 1 . . . . . 2.52 1.726 3.314 1 1
2078 1 . . . . . 3.116 1.902 4.33 1 1
2079 1 . . . . . 2.671 1.779 3.563 1 1
2080 1 . . . . . 2.503 1.72 3.286 1 1
2081 1 . . . . . 2.365 1.666 3.064 1 1
2082 1 . . . . . 2.611 1.759 3.463 1 1
2083 1 . . . . . 3.4 1.955 4.845 1 1
2084 1 . . . . . 2.999 1.883 4.123 1 1
2085 1 . . . . . 2.854 1.836 3.872 1 1
2086 1 . . . . . 2.834 1.83 3.838 1 1
2087 1 . . . . . 2.82 1.826 3.814 1 1
2088 1 . . . . . 3.098 1.898 4.298 1 1
2089 1 . . . . . 2.586 1.75 3.422 1 1
2090 1 . . . . . 2.98 1.87 4.09 1 1
2091 1 . . . . . 2.959 1.865 4.053 1 1
2092 1 . . . . . 2.777 1.813 3.741 1 1
2093 1 . . . . . 2.706 1.791 3.621 1 1
2094 1 . . . . . 2.521 1.727 3.315 1 1
2095 1 . . . . . 2.489 1.715 3.263 1 1
2096 1 . . . . . 2.199 1.594 2.804 1 1
2097 1 . . . . . 2.197 1.593 2.801 1 1
2098 1 . . . . . 1.994 1.497 2.491 1 1
2099 1 . . . . . 2.471 1.707 3.235 1 1
2100 1 . . . . . 2.685 1.784 3.586 1 1
2101 1 . . . . . 2.673 1.78 3.566 1 1
2102 1 . . . . . 3.118 1.903 4.333 1 1
2103 1 . . . . . 2.83 1.829 3.831 1 1
2104 1 . . . . . 2.873 1.841 3.905 1 1
2105 1 . . . . . 2.731 1.798 3.664 1 1
2106 1 . . . . . 2.716 1.794 3.638 1 1
2107 1 . . . . . 3.45 1.962 4.938 1 1
2108 1 . . . . . 2.519 1.759 3.312 1 1
2109 1 . . . . . 2.121 1.559 2.683 1 1
2110 1 . . . . . 2.077 1.538 2.616 1 1
2111 1 . . . . . 2.254 1.619 2.889 1 1
2112 1 . . . . . 3.214 1.923 4.071 1 1
2113 1 . . . . . 2.624 1.935 3.485 1 1
2114 1 . . . . . 2.406 1.682 3.13 1 1
2115 1 . . . . . 3.145 1.909 4.381 1 1
2116 1 . . . . . 2.683 1.783 3.583 1 1
2117 1 . . . . . 2.801 1.82 3.782 1 1
2118 1 . . . . . 2.893 1.847 3.939 1 1
2119 1 . . . . . 3.072 1.893 4.251 1 1
2120 1 . . . . . 2.535 1.732 3.338 1 1
2121 1 . . . . . 2.097 1.447 2.747 1 1
2122 1 . . . . . 2.477 1.71 3.244 1 1
2123 1 . . . . . 2.37 1.568 3.172 1 1
2124 1 . . . . . 2.31 1.443 3.177 1 1
2125 1 . . . . . 1.86 1.428 2.292 1 1
2126 1 . . . . . 3.101 1.899 4.303 1 1
2127 1 . . . . . 3.211 1.922 4.5 1 1
2128 1 . . . . . 3.15 1.91 4.3 1 1
2129 1 . . . . . 2.201 1.662 2.806 1 1
2130 1 . . . . . 2.662 1.776 3.306 1 1
2131 1 . . . . . 3.073 1.892 4.254 1 1
2132 1 . . . . . 2.316 1.645 2.987 1 1
2133 1 . . . . . 2.996 1.874 4.118 1 1
2134 1 . . . . . 3.31 1.956 4.68 1 1
2135 1 . . . . . 3.225 1.925 4.109 1 1
2136 1 . . . . . 3.268 1.933 4.603 1 1
2137 1 . . . . . 3.292 1.938 4.646 1 1
2138 1 . . . . . 3.391 1.953 4.829 1 1
2139 1 . . . . . 3.255 1.93 4.58 1 1
2140 1 . . . . . 3.251 1.93 4.572 1 1
2141 1 . . . . . 3.268 1.933 4.603 1 1
2142 1 . . . . . 2.383 1.673 3.093 1 1
2143 1 . . . . . 3.256 1.931 4.581 1 1
2144 1 . . . . . 3.252 1.93 4.574 1 1
2145 1 . . . . . 2.706 1.791 3.621 1 1
2146 1 . . . . . 2.688 1.785 3.591 1 1
2147 1 . . . . . 2.731 1.87 3.663 1 1
2148 1 . . . . . 3.077 1.894 4.26 1 1
2149 1 . . . . . 3.193 1.918 4.468 1 1
2150 1 . . . . . 3.528 1.972 5.084 1 1
2151 1 . . . . . 2.869 1.84 3.898 1 1
2152 1 . . . . . 3.374 1.951 4.797 1 1
2153 1 . . . . . 3.081 1.894 4.268 1 1
2154 1 . . . . . 2.331 1.652 2.793 1 1
2155 1 . . . . . 3.248 1.93 4.409 1 1
2156 1 . . . . . 3.435 1.96 4.729 1 1
2157 1 . . . . . 3.257 1.934 4.583 1 1
2158 1 . . . . . 2.363 1.665 3.061 1 1
2159 1 . . . . . 2.752 1.806 3.698 1 1
2160 1 . . . . . 2.812 1.824 3.8 1 1
2161 1 . . . . . 2.862 1.838 3.886 1 1
2162 1 . . . . . 3.124 1.904 4.344 1 1
2163 1 . . . . . 2.27 1.626 2.914 1 1
2164 1 . . . . . 3.211 1.922 4.5 1 1
2165 1 . . . . . 3.543 2.228 4.222 1 1
2166 1 . . . . . 3.042 1.889 4.199 1 1
2167 1 . . . . . 3.153 1.911 4.395 1 1
2168 1 . . . . . 3.005 1.876 4.134 1 1
2169 1 . . . . . 3.059 1.889 4.229 1 1
2170 1 . . . . . 3.212 1.923 4.501 1 1
2171 1 . . . . . 3.35 1.947 4.753 1 1
2172 1 . . . . . 2.894 1.847 3.941 1 1
2173 1 . . . . . 2.91 1.851 3.969 1 1
2174 1 . . . . . 2.639 1.769 3.509 1 1
2175 1 . . . . . 2.827 1.828 3.826 1 1
2176 1 . . . . . 2.564 1.742 3.386 1 1
2177 1 . . . . . 3.025 1.881 4.169 1 1
2178 1 . . . . . 2.425 1.69 3.16 1 1
2179 1 . . . . . 2.553 1.738 3.368 1 1
2180 1 . . . . . 2.793 1.818 3.768 1 1
2181 1 . . . . . 2.687 1.785 3.589 1 1
2182 1 . . . . . 2.193 1.592 2.794 1 1
2183 1 . . . . . 2.456 1.702 3.21 1 1
2184 1 . . . . . 2.444 1.697 3.191 1 1
2185 1 . . . . . 2.896 1.848 3.944 1 1
2186 1 . . . . . 2.955 1.863 4.047 1 1
2187 1 . . . . . 3.564 1.977 5.151 1 1
2188 1 . . . . . 3.335 1.945 4.725 1 1
2189 1 . . . . . 2.901 1.849 3.953 1 1
2190 1 . . . . . 1.971 1.485 2.457 1 1
2191 1 . . . . . 2.765 1.809 3.721 1 1
2192 1 . . . . . 2.314 1.645 2.983 1 1
2193 1 . . . . . 2.155 1.574 2.736 1 1
2194 1 . . . . . 3.255 1.931 4.579 1 1
2195 1 . . . . . 3.075 1.893 4.257 1 1
2196 1 . . . . . 1.942 1.47 2.414 1 1
2197 1 . . . . . 2.627 1.764 3.49 1 1
2198 1 . . . . . 2.486 1.714 3.258 1 1
2199 1 . . . . . 3.053 1.888 4.218 1 1
2200 1 . . . . . 2.868 1.84 3.896 1 1
2201 1 . . . . . 2.48 1.711 3.249 1 1
2202 1 . . . . . 2.52 1.726 3.314 1 1
2203 1 . . . . . 2.65 1.772 3.528 1 1
2204 1 . . . . . 2.252 1.618 2.886 1 1
2205 1 . . . . . 2.775 1.812 3.738 1 1
2206 1 . . . . . 2.899 1.848 3.95 1 1
2207 1 . . . . . 2.163 1.585 2.748 1 1
2208 1 . . . . . 2.615 1.76 3.47 1 1
2209 1 . . . . . 2.676 1.781 3.571 1 1
2210 1 . . . . . 1.842 1.51 2.266 1 1
2211 1 . . . . . 3.028 1.882 4.174 1 1
2212 1 . . . . . 3.151 1.91 4.392 1 1
2213 1 . . . . . 2.957 1.864 4.05 1 1
2214 1 . . . . . 2.392 1.677 3.107 1 1
2215 1 . . . . . 1.852 1.423 2.281 1 1
2216 1 . . . . . 1.987 1.493 2.481 1 1
2217 1 . . . . . 2.443 1.697 3.189 1 1
2218 1 . . . . . 2.436 1.694 3.178 1 1
2219 1 . . . . . 2.584 1.749 3.419 1 1
2220 1 . . . . . 2.514 1.724 3.304 1 1
2221 1 . . . . . 2.281 1.688 2.931 1 1
2222 1 . . . . . 2.084 1.688 2.627 1 1
2223 1 . . . . . 2.587 1.75 3.35 1 1
2224 1 . . . . . 2.258 1.621 2.488 1 1
2225 1 . . . . . 2.83 1.829 3.831 1 1
2226 1 . . . . . 2.39 1.676 3.104 1 1
2227 1 . . . . . 2.83 1.829 3.831 1 1
2228 1 . . . . . 3.236 1.927 4.545 1 1
2229 1 . . . . . 2.707 1.791 3.623 1 1
2230 1 . . . . . 2.673 1.78 3.566 1 1
2231 1 . . . . . 3.386 1.953 4.819 1 1
2232 1 . . . . . 2.16 1.577 2.743 1 1
2233 1 . . . . . 2.673 1.78 3.566 1 1
2234 1 . . . . . 2.691 1.786 3.596 1 1
2235 1 . . . . . 3.158 1.911 4.405 1 1
2236 1 . . . . . 2.638 1.768 3.508 1 1
2237 1 . . . . . 2.84 1.832 3.848 1 1
2238 1 . . . . . 3.091 1.897 4.285 1 1
2239 1 . . . . . 3.092 1.897 4.287 1 1
2240 1 . . . . . 3.093 1.897 4.122 1 1
2241 1 . . . . . 3.219 1.924 4.475 1 1
2242 1 . . . . . 2.938 1.859 4.017 1 1
2243 1 . . . . . 3.074 1.893 4.255 1 1
2244 1 . . . . . 3.043 1.885 4.201 1 1
2245 1 . . . . . 2.629 1.765 3.493 1 1
2246 1 . . . . . 2.822 1.827 3.817 1 1
2247 1 . . . . . 3.127 1.905 4.349 1 1
2248 1 . . . . . 3.254 1.931 4.577 1 1
2249 1 . . . . . 2.861 1.838 3.884 1 1
2250 1 . . . . . 3.24 1.928 4.552 1 1
2251 1 . . . . . 3.041 1.885 4.197 1 1
2252 1 . . . . . 3.079 1.894 4.264 1 1
2253 1 . . . . . 2.945 1.861 4.029 1 1
2254 1 . . . . . 3.531 1.973 5.089 1 1
2255 1 . . . . . 2.653 1.773 3.533 1 1
2256 1 . . . . . 2.763 1.808 3.718 1 1
2257 1 . . . . . 3.168 1.913 4.423 1 1
2258 1 . . . . . 3.616 1.982 5.25 1 1
2259 1 . . . . . 3.224 1.925 4.523 1 1
2260 1 . . . . . 3.233 1.926 4.54 1 1
2261 1 . . . . . 3.207 1.922 4.492 1 1
2262 1 . . . . . 2.531 1.731 3.331 1 1
2263 1 . . . . . 2.283 1.632 2.934 1 1
2264 1 . . . . . 3.532 1.973 5.091 1 1
2265 1 . . . . . 3.601 1.98 5.222 1 1
2266 1 . . . . . 3.107 1.9 4.314 1 1
2267 1 . . . . . 3.055 1.888 4.222 1 1
2268 1 . . . . . 2.761 1.808 3.714 1 1
2269 1 . . . . . 2.851 1.835 3.867 1 1
2270 1 . . . . . 2.921 1.854 3.988 1 1
2271 1 . . . . . 1.709 1.344 2.074 1 1
2272 1 . . . . . 2.773 1.812 3.734 1 1
2273 1 . . . . . 2.755 1.806 3.704 1 1
2274 1 . . . . . 2.843 1.833 3.853 1 1
2275 1 . . . . . 2.672 1.779 3.565 1 1
2276 1 . . . . . 2.681 1.783 3.579 1 1
2277 1 . . . . . 3.408 1.956 4.86 1 1
2278 1 . . . . . 3.493 1.968 5.018 1 1
2279 1 . . . . . 3.859 1.998 5.72 1 1
2280 1 . . . . . 2.538 1.733 3.343 1 1
2281 1 . . . . . 3.563 1.976 5.15 1 1
2282 1 . . . . . 2.743 1.959 3.684 1 1
2283 1 . . . . . 3.585 2.236 4.934 1 1
2284 1 . . . . . 2.58 1.748 3.412 1 1
2285 1 . . . . . 2.986 1.91 4.101 1 1
2286 1 . . . . . 2.963 1.866 4.06 1 1
2287 1 . . . . . 2.951 1.863 4.039 1 1
2288 1 . . . . . 2.611 1.759 3.463 1 1
2289 1 . . . . . 2.876 1.842 3.91 1 1
2290 1 . . . . . 2.54 1.785 3.346 1 1
2291 1 . . . . . 2.857 1.837 3.877 1 1
2292 1 . . . . . 1.888 1.443 2.333 1 1
2293 1 . . . . . 2.582 1.748 3.416 1 1
2294 1 . . . . . 2.621 1.762 3.48 1 1
2295 1 . . . . . 2.501 1.719 3.283 1 1
2296 1 . . . . . 2.858 1.837 3.879 1 1
2297 1 . . . . . 2.979 1.87 4.088 1 1
2298 1 . . . . . 3.697 1.968 5.426 1 1
2299 1 . . . . . 3.635 1.86 5.41 1 1
2300 1 . . . . . 2.282 1.631 2.933 1 1
2301 1 . . . . . 2.342 1.656 3.028 1 1
2302 1 . . . . . 1.898 1.448 2.348 1 1
2303 1 . . . . . 2.697 1.788 3.606 1 1
2304 1 . . . . . 2.985 1.96 4.099 1 1
2305 1 . . . . . 2.498 1.718 3.278 1 1
2306 1 . . . . . 3.361 1.949 4.773 1 1
2307 1 . . . . . 2.54 1.734 3.346 1 1
2308 1 . . . . . 3.134 1.906 4.362 1 1
2309 1 . . . . . 2.532 1.731 3.333 1 1
2310 1 . . . . . 2.281 1.631 2.931 1 1
2311 1 . . . . . 2.601 1.755 3.447 1 1
2312 1 . . . . . 2.569 1.744 3.394 1 1
2313 1 . . . . . 3.065 1.891 4.239 1 1
2314 1 . . . . . 3.002 1.875 4.129 1 1
2315 1 . . . . . 2.839 1.831 3.847 1 1
2316 1 . . . . . 3.2 1.92 4.48 1 1
2317 1 . . . . . 2.557 1.74 3.374 1 1
2318 1 . . . . . 2.757 1.807 3.707 1 1
2319 1 . . . . . 3.325 1.943 4.067 1 1
2320 1 . . . . . 3.39 1.954 4.826 1 1
2321 1 . . . . . 3.045 1.886 4.204 1 1
2322 1 . . . . . 3.63 1.783 5.477 1 1
2323 1 . . . . . 2.242 1.683 2.87 1 1
2324 1 . . . . . 3.341 1.946 4.736 1 1
2325 1 . . . . . 2.751 1.805 3.697 1 1
2326 1 . . . . . 3.351 1.948 4.754 1 1
2327 1 . . . . . 2.723 1.796 3.65 1 1
2328 1 . . . . . 2.856 1.836 3.876 1 1
2329 1 . . . . . 3.246 1.929 4.437 1 1
2330 1 . . . . . 2.335 1.653 3.017 1 1
2331 1 . . . . . 2.132 1.564 2.7 1 1
2332 1 . . . . . 3.358 1.949 4.767 1 1
2333 1 . . . . . 3.357 1.948 4.766 1 1
2334 1 . . . . . 2.407 1.683 3.131 1 1
2335 1 . . . . . 2.305 1.641 2.969 1 1
2336 1 . . . . . 2.669 1.778 3.56 1 1
2337 1 . . . . . 2.45 1.7 3.2 1 1
2338 1 . . . . . 2.653 1.773 3.533 1 1
2339 1 . . . . . 2.493 1.716 2.641 1 1
2340 1 . . . . . 3.306 1.939 4.673 1 1
2341 1 . . . . . 2.223 1.605 2.841 1 1
2342 1 . . . . . 2.772 1.811 3.733 1 1
2343 1 . . . . . 2.998 1.875 4.121 1 1
2344 1 . . . . . 3.326 1.943 4.709 1 1
2345 1 . . . . . 3.303 1.939 4.667 1 1
2346 1 . . . . . 3.37 1.951 4.789 1 1
2347 1 . . . . . 3.451 1.962 4.94 1 1
2348 1 . . . . . 3.81 1.996 5.624 1 1
2349 1 . . . . . 3.708 1.989 5.427 1 1
2350 1 . . . . . 2.306 1.641 2.971 1 1
2351 1 . . . . . 2.166 1.579 2.753 1 1
2352 1 . . . . . 2.585 1.75 3.42 1 1
2353 1 . . . . . 2.535 1.732 3.338 1 1
2354 1 . . . . . 2.342 1.656 3.028 1 1
2355 1 . . . . . 3.392 1.953 4.831 1 1
2356 1 . . . . . 2.007 1.503 2.511 1 1
2357 1 . . . . . 1.986 1.493 2.479 1 1
2358 1 . . . . . 2.553 1.639 3.467 1 1
2359 1 . . . . . 2.576 1.746 3.406 1 1
2360 1 . . . . . 2.064 1.532 2.596 1 1
2361 1 . . . . . 2.08 1.732 2.621 1 1
2362 1 . . . . . 2.765 1.81 3.72 1 1
2363 1 . . . . . 2.266 1.624 2.908 1 1
2364 1 . . . . . 2.247 1.616 2.878 1 1
2365 1 . . . . . 2.455 1.702 3.208 1 1
2366 1 . . . . . 2.608 1.758 3.458 1 1
2367 1 . . . . . 2.416 1.687 3.145 1 1
2368 1 . . . . . 2.424 1.689 3.159 1 1
2369 1 . . . . . 2.86 1.838 3.882 1 1
2370 1 . . . . . 3.097 1.898 4.296 1 1
2371 1 . . . . . 2.671 1.779 3.563 1 1
2372 1 . . . . . 2.667 1.778 3.556 1 1
2373 1 . . . . . 2.382 1.673 3.091 1 1
2374 1 . . . . . 2.504 1.72 3.288 1 1
2375 1 . . . . . 2.378 1.671 3.085 1 1
2376 1 . . . . . 2.258 1.621 2.895 1 1
2377 1 . . . . . 2.21 1.599 2.821 1 1
2378 1 . . . . . 2.236 1.611 2.861 1 1
2379 1 . . . . . 3.179 1.916 4.442 1 1
2380 1 . . . . . 2.445 1.698 3.192 1 1
2381 1 . . . . . 2.87 1.841 3.899 1 1
2382 1 . . . . . 3.204 1.92 4.488 1 1
2383 1 . . . . . 3.539 1.974 5.104 1 1
2384 1 . . . . . 2.907 1.85 3.964 1 1
2385 1 . . . . . 2.792 1.818 3.766 1 1
2386 1 . . . . . 2.812 1.824 3.8 1 1
2387 1 . . . . . 2.286 1.633 2.939 1 1
2388 1 . . . . . 1.965 1.482 2.448 1 1
2389 1 . . . . . 1.973 1.893 2.46 1 1
2390 1 . . . . . 2.8 1.82 3.78 1 1
2391 1 . . . . . 1.95 1.475 2.425 1 1
2392 1 . . . . . 2.39 1.676 3.104 1 1
2393 1 . . . . . 2.55 1.737 3.363 1 1
2394 1 . . . . . 2.718 1.795 3.641 1 1
2395 1 . . . . . 2.648 1.771 3.525 1 1
2396 1 . . . . . 2.437 1.695 3.179 1 1
2397 1 . . . . . 2.547 1.736 3.358 1 1
2398 1 . . . . . 2.943 1.861 4.025 1 1
2399 1 . . . . . 2.993 1.873 4.113 1 1
2400 1 . . . . . 3.429 1.959 4.899 1 1
2401 1 . . . . . 3.267 1.933 4.601 1 1
2402 1 . . . . . 3.371 1.951 4.791 1 1
2403 1 . . . . . 2.791 1.817 3.765 1 1
2404 1 . . . . . 2.968 1.867 4.069 1 1
2405 1 . . . . . 3.856 1.998 5.714 1 1
2406 1 . . . . . 3.472 1.965 4.979 1 1
2407 1 . . . . . 2.444 1.698 3.19 1 1
2408 1 . . . . . 3.419 1.958 4.88 1 1
2409 1 . . . . . 3.161 1.912 4.41 1 1
2410 1 . . . . . 2.369 1.667 3.071 1 1
2411 1 . . . . . 2.484 1.713 3.255 1 1
2412 1 . . . . . 3.064 1.89 4.238 1 1
2413 1 . . . . . 2.799 1.82 3.778 1 1
2414 1 . . . . . 3.419 1.958 4.88 1 1
2415 1 . . . . . 2.937 1.858 4.016 1 1
2416 1 . . . . . 2.635 1.767 3.503 1 1
2417 1 . . . . . 2.564 1.742 3.386 1 1
2418 1 . . . . . 2.428 1.691 3.165 1 1
2419 1 . . . . . 2.265 1.624 2.906 1 1
2420 1 . . . . . 2.696 1.787 3.312 1 1
2421 1 . . . . . 3.484 1.967 5.001 1 1
2422 1 . . . . . 3.265 1.933 4.597 1 1
2423 1 . . . . . 3.272 1.934 4.61 1 1
2424 1 . . . . . 3.306 1.94 4.672 1 1
2425 1 . . . . . 3.469 1.965 4.973 1 1
2426 1 . . . . . 3.58 1.978 5.182 1 1
2427 1 . . . . . 3.837 1.996 5.678 1 1
2428 1 . . . . . 2.947 1.861 4.033 1 1
2429 1 . . . . . 3.075 1.893 4.257 1 1
2430 1 . . . . . 3.591 1.979 5.203 1 1
2431 1 . . . . . 3.393 1.954 4.832 1 1
2432 1 . . . . . 2.533 1.731 3.335 1 1
2433 1 . . . . . 3.78 1.994 5.566 1 1
2434 1 . . . . . 3.678 1.987 5.369 1 1
2435 1 . . . . . 3.39 1.954 4.826 1 1
2436 1 . . . . . 3.279 1.935 4.623 1 1
2437 1 . . . . . 3.345 1.946 4.744 1 1
2438 1 . . . . . 3.678 1.987 5.369 1 1
2439 1 . . . . . 2.421 1.689 3.153 1 1
2440 1 . . . . . 3.312 1.941 4.683 1 1
2441 1 . . . . . 2.227 1.607 2.847 1 1
2442 1 . . . . . 2.619 1.762 3.363 1 1
2443 1 . . . . . 2.595 1.753 3.437 1 1
2444 1 . . . . . 2.348 1.659 3.037 1 1
2445 1 . . . . . 2.482 1.712 3.252 1 1
2446 1 . . . . . 2.386 1.675 3.097 1 1
2447 1 . . . . . 2.286 1.633 2.939 1 1
2448 1 . . . . . 2.081 1.54 2.622 1 1
2449 1 . . . . . 3.082 1.895 4.269 1 1
2450 1 . . . . . 3.183 1.916 4.45 1 1
2451 1 . . . . . 2.393 1.677 3.109 1 1
2452 1 . . . . . 2.96 1.865 4.055 1 1
2453 1 . . . . . 2.659 1.775 3.543 1 1
2454 1 . . . . . 2.843 1.833 3.853 1 1
2455 1 . . . . . 3.234 1.927 4.541 1 1
2456 1 . . . . . 3.012 1.878 4.146 1 1
2457 1 . . . . . 2.7 1.789 3.611 1 1
2458 1 . . . . . 3.392 1.954 4.83 1 1
2459 1 . . . . . 3.388 1.953 4.823 1 1
2460 1 . . . . . 2.307 1.642 2.972 1 1
2461 1 . . . . . 2.341 1.656 3.026 1 1
2462 1 . . . . . 2.283 1.632 2.921 1 1
2463 1 . . . . . 2.922 1.855 3.989 1 1
2464 1 . . . . . 2.63 1.765 3.495 1 1
2465 1 . . . . . 3.275 1.935 4.615 1 1
2466 1 . . . . . 2.411 1.684 3.138 1 1
2467 1 . . . . . 2.583 1.749 3.417 1 1
2468 1 . . . . . 3.161 1.912 4.41 1 1
2469 1 . . . . . 3.225 1.973 4.525 1 1
2470 1 . . . . . 2.668 1.778 3.558 1 1
2471 1 . . . . . 2.617 1.761 3.473 1 1
2472 1 . . . . . 3.199 1.92 4.478 1 1
2473 1 . . . . . 2.728 1.798 3.658 1 1
2474 1 . . . . . 2.677 1.781 3.573 1 1
2475 1 . . . . . 2.567 1.743 3.391 1 1
2476 1 . . . . . 2.317 1.646 2.988 1 1
2477 1 . . . . . 2.485 1.713 3.257 1 1
2478 1 . . . . . 3.304 1.94 4.668 1 1
2479 1 . . . . . 2.445 1.698 3.192 1 1
2480 1 . . . . . 3.486 1.967 5.005 1 1
2481 1 . . . . . 3.389 1.954 4.824 1 1
2482 1 . . . . . 3.318 1.942 4.694 1 1
2483 1 . . . . . 2.883 1.844 3.922 1 1
2484 1 . . . . . 2.991 1.924 4.11 1 1
2485 1 . . . . . 3.999 2.0 5.998 1 1
2486 1 . . . . . 3.546 1.974 5.118 1 1
2487 1 . . . . . 3.277 1.934 4.62 1 1
2488 1 . . . . . 3.843 1.997 5.689 1 1
2489 1 . . . . . 3.515 1.971 5.059 1 1
2490 1 . . . . . 1.736 1.359 2.113 1 1
2491 1 . . . . . 1.983 1.492 2.474 1 1
2492 1 . . . . . 1.853 1.424 2.282 1 1
2493 1 . . . . . 2.748 1.804 3.692 1 1
2494 1 . . . . . 2.53 1.73 3.33 1 1
2495 1 . . . . . 3.115 1.902 4.328 1 1
2496 1 . . . . . 2.8 1.82 3.78 1 1
2497 1 . . . . . 3.454 1.963 4.945 1 1
2498 1 . . . . . 3.2 1.92 4.382 1 1
2499 1 . . . . . 2.857 1.837 3.877 1 1
2500 1 . . . . . 2.812 1.823 3.801 1 1
2501 1 . . . . . 3.091 1.897 3.509 1 1
2502 1 . . . . . 2.648 1.771 3.525 1 1
2503 1 . . . . . 2.989 1.873 4.105 1 1
2504 1 . . . . . 2.208 1.598 2.818 1 1
2505 1 . . . . . 2.512 1.723 3.301 1 1
2506 1 . . . . . 2.968 1.867 4.069 1 1
2507 1 . . . . . 2.87 1.841 3.899 1 1
2508 1 . . . . . 3.813 1.995 5.631 1 1
2509 1 . . . . . 2.651 1.773 3.529 1 1
2510 1 . . . . . 3.644 1.984 5.304 1 1
2511 1 . . . . . 2.988 1.872 4.104 1 1
2512 1 . . . . . 3.432 1.96 4.904 1 1
2513 1 . . . . . 3.515 1.97 5.06 1 1
2514 1 . . . . . 2.229 1.608 2.532 1 1
2515 1 . . . . . 2.529 1.729 3.329 1 1
2516 1 . . . . . 3.18 1.916 4.444 1 1
2517 1 . . . . . 3.095 1.898 4.292 1 1
2518 1 . . . . . 2.784 1.815 3.753 1 1
2519 1 . . . . . 3.028 1.882 4.174 1 1
2520 1 . . . . . 2.993 1.873 4.113 1 1
2521 1 . . . . . 2.991 1.873 4.109 1 1
2522 1 . . . . . 3.086 1.896 4.276 1 1
2523 1 . . . . . 3.148 1.91 4.386 1 1
2524 1 . . . . . 2.797 1.819 3.775 1 1
2525 1 . . . . . 3.237 1.927 4.547 1 1
2526 1 . . . . . 3.344 1.946 4.742 1 1
2527 1 . . . . . 2.679 1.782 3.576 1 1
2528 1 . . . . . 2.592 1.752 3.432 1 1
2529 1 . . . . . 2.904 1.85 3.958 1 1
2530 1 . . . . . 3.433 1.96 4.906 1 1
2531 1 . . . . . 3.472 1.965 4.979 1 1
2532 1 . . . . . 3.738 1.991 5.485 1 1
2533 1 . . . . . 3.313 1.941 4.685 1 1
2534 1 . . . . . 3.002 1.875 4.129 1 1
2535 1 . . . . . 3.394 1.954 4.834 1 1
2536 1 . . . . . 1.861 1.428 2.294 1 1
2537 1 . . . . . 1.814 1.403 2.225 1 1
2538 1 . . . . . 2.404 1.681 3.127 1 1
2539 1 . . . . . 2.294 1.636 2.952 1 1
2540 1 . . . . . 2.372 1.669 3.075 1 1
2541 1 . . . . . 3.675 1.987 5.363 1 1
2542 1 . . . . . 3.386 1.953 4.819 1 1
2543 1 . . . . . 3.47 1.965 4.975 1 1
2544 1 . . . . . 3.57 1.977 5.163 1 1
2545 1 . . . . . 2.784 1.815 3.753 1 1
2546 1 . . . . . 3.478 1.966 4.99 1 1
2547 1 . . . . . 2.637 1.768 3.506 1 1
2548 1 . . . . . 2.373 1.669 3.077 1 1
2549 1 . . . . . 2.326 1.65 3.002 1 1
2550 1 . . . . . 3.289 1.937 4.641 1 1
2551 1 . . . . . 3.107 1.901 4.313 1 1
2552 1 . . . . . 2.798 1.819 3.777 1 1
2553 1 . . . . . 2.677 1.781 3.573 1 1
2554 1 . . . . . 2.954 1.863 4.045 1 1
2555 1 . . . . . 2.993 1.874 4.112 1 1
2556 1 . . . . . 3.128 1.905 4.351 1 1
2557 1 . . . . . 3.154 1.91 4.398 1 1
2558 1 . . . . . 3.119 1.903 4.335 1 1
2559 1 . . . . . 3.171 1.914 4.428 1 1
2560 1 . . . . . 3.53 1.972 5.088 1 1
2561 1 . . . . . 2.83 1.829 3.831 1 1
2562 1 . . . . . 3.071 1.892 4.25 1 1
2563 1 . . . . . 2.937 1.859 4.015 1 1
2564 1 . . . . . 3.461 1.964 4.958 1 1
2565 1 . . . . . 2.822 1.826 3.818 1 1
2566 1 . . . . . 2.742 1.802 3.682 1 1
2567 1 . . . . . 3.526 1.972 5.08 1 1
2568 1 . . . . . 3.866 1.998 5.734 1 1
2569 1 . . . . . 3.713 1.99 5.436 1 1
2570 1 . . . . . 2.761 1.808 3.714 1 1
2571 1 . . . . . 2.792 1.817 3.767 1 1
2572 1 . . . . . 3.033 1.945 4.183 1 1
2573 1 . . . . . 3.235 1.927 4.543 1 1
2574 1 . . . . . 2.877 1.842 3.912 1 1
2575 1 . . . . . 2.201 1.655 2.807 1 1
2576 1 . . . . . 2.959 1.865 4.053 1 1
2577 1 . . . . . 2.926 1.856 3.996 1 1
2578 1 . . . . . 3.128 1.905 4.351 1 1
2579 1 . . . . . 2.603 1.756 3.45 1 1
2580 1 . . . . . 2.885 1.845 3.92 1 1
2581 1 . . . . . 3.231 1.926 4.536 1 1
2582 1 . . . . . 3.654 1.985 5.323 1 1
2583 1 . . . . . 3.25 1.93 4.57 1 1
2584 1 . . . . . 2.982 1.87 4.094 1 1
2585 1 . . . . . 2.145 1.57 2.72 1 1
2586 1 . . . . . 3.503 1.969 5.037 1 1
2587 1 . . . . . 3.672 1.986 5.358 1 1
2588 1 . . . . . 3.298 1.938 4.658 1 1
2589 1 . . . . . 2.296 1.637 2.955 1 1
2590 1 . . . . . 2.2 1.595 2.805 1 1
2591 1 . . . . . . 1.857 2.203 1 1
2592 1 . . . . . 2.293 1.636 2.95 1 1
2593 1 . . . . . 2.323 1.648 2.998 1 1
2594 1 . . . . . 2.68 1.782 3.578 1 1
2595 1 . . . . . 2.323 1.649 2.997 1 1
2596 1 . . . . . 2.714 1.793 3.635 1 1
2597 1 . . . . . 2.443 1.697 3.189 1 1
2598 1 . . . . . 1.867 1.431 2.303 1 1
2599 1 . . . . . 2.991 1.873 4.109 1 1
2600 1 . . . . . 2.13 1.563 2.697 1 1
2601 1 . . . . . 2.541 1.734 3.348 1 1
2602 1 . . . . . 2.676 1.781 3.571 1 1
2603 1 . . . . . 2.802 1.82 3.784 1 1
2604 1 . . . . . 3.545 1.974 5.116 1 1
2605 1 . . . . . 3.569 1.976 5.162 1 1
2606 1 . . . . . 3.499 1.968 5.03 1 1
2607 1 . . . . . 3.59 1.979 5.201 1 1
2608 1 . . . . . 3.589 1.979 5.199 1 1
2609 1 . . . . . 3.44 1.961 4.919 1 1
2610 1 . . . . . 2.866 1.839 3.893 1 1
2611 1 . . . . . 3.456 1.963 4.949 1 1
2612 1 . . . . . 3.043 1.886 3.635 1 1
2613 1 . . . . . 2.684 1.784 3.584 1 1
2614 1 . . . . . 2.714 1.793 3.635 1 1
2615 1 . . . . . 2.323 1.649 2.997 1 1
2616 1 . . . . . 2.221 1.604 2.838 1 1
2617 1 . . . . . 2.483 1.712 3.254 1 1
2618 1 . . . . . 2.488 1.714 3.262 1 1
2619 1 . . . . . 3.278 1.935 4.435 1 1
2620 1 . . . . . 2.773 1.812 3.734 1 1
2621 1 . . . . . 2.989 1.872 4.106 1 1
2622 1 . . . . . 2.378 1.671 3.085 1 1
2623 1 . . . . . 2.865 1.851 3.891 1 1
2624 1 . . . . . 2.354 1.661 3.047 1 1
2625 1 . . . . . 2.656 1.774 3.538 1 1
2626 1 . . . . . 2.217 1.603 2.831 1 1
2627 1 . . . . . 2.26 1.622 2.898 1 1
2628 1 . . . . . 3.054 1.888 4.22 1 1
2629 1 . . . . . 2.98 1.87 4.09 1 1
2630 1 . . . . . 2.642 1.769 3.515 1 1
2631 1 . . . . . 2.618 1.761 3.475 1 1
2632 1 . . . . . 2.215 1.602 2.828 1 1
2633 1 . . . . . 1.833 1.413 2.253 1 1
2634 1 . . . . . 2.302 1.639 2.965 1 1
2635 1 . . . . . 2.179 1.585 2.773 1 1
2636 1 . . . . . 2.149 1.572 2.726 1 1
2637 1 . . . . . 1.861 1.428 2.294 1 1
2638 1 . . . . . 2.863 1.838 3.888 1 1
2639 1 . . . . . 3.076 1.893 4.259 1 1
2640 1 . . . . . 2.818 1.825 3.811 1 1
2641 1 . . . . . 2.869 1.84 3.898 1 1
2642 1 . . . . . 2.74 1.802 3.678 1 1
2643 1 . . . . . 2.579 1.748 3.41 1 1
2644 1 . . . . . 1.963 1.733 2.445 1 1
2645 1 . . . . . 2.674 1.68 3.668 1 1
2646 1 . . . . . 2.232 1.609 2.855 1 1
2647 1 . . . . . 2.609 1.758 3.46 1 1
2648 1 . . . . . 2.645 1.77 3.52 1 1
2649 1 . . . . . 2.172 1.582 2.762 1 1
2650 1 . . . . . 2.511 1.723 3.299 1 1
2651 1 . . . . . 2.748 1.804 3.692 1 1
2652 1 . . . . . 3.191 1.918 4.464 1 1
2653 1 . . . . . 2.952 1.863 4.041 1 1
2654 1 . . . . . 2.861 1.838 3.884 1 1
2655 1 . . . . . 3.087 1.896 4.278 1 1
2656 1 . . . . . 3.073 1.892 4.254 1 1
2657 1 . . . . . 2.194 1.592 2.796 1 1
2658 1 . . . . . 3.056 1.889 4.223 1 1
2659 1 . . . . . 2.911 1.851 3.971 1 1
2660 1 . . . . . 3.186 1.917 4.455 1 1
2661 1 . . . . . 3.135 1.907 4.363 1 1
2662 1 . . . . . 3.311 1.941 4.681 1 1
2663 1 . . . . . 3.312 1.941 4.683 1 1
2664 1 . . . . . 2.711 1.792 3.109 1 1
2665 1 . . . . . 3.256 1.931 4.581 1 1
2666 1 . . . . . 3.369 1.95 4.788 1 1
2667 1 . . . . . 3.289 1.937 4.641 1 1
2668 1 . . . . . 3.195 1.919 4.471 1 1
2669 1 . . . . . 3.417 1.957 4.877 1 1
2670 1 . . . . . 2.149 1.572 2.726 1 1
2671 1 . . . . . 2.529 1.729 3.329 1 1
2672 1 . . . . . 2.447 1.699 3.195 1 1
2673 1 . . . . . 3.574 1.977 5.171 1 1
2674 1 . . . . . 2.587 1.751 3.423 1 1
2675 1 . . . . . 2.835 1.83 3.84 1 1
2676 1 . . . . . 2.665 1.777 3.553 1 1
2677 1 . . . . . 3.211 1.922 4.5 1 1
2678 1 . . . . . 3.195 1.919 4.471 1 1
2679 1 . . . . . 3.381 1.952 4.81 1 1
2680 1 . . . . . 2.665 1.777 3.553 1 1
2681 1 . . . . . 2.622 1.763 3.481 1 1
2682 1 . . . . . 3.019 1.879 4.159 1 1
2683 1 . . . . . 3.318 1.942 4.694 1 1
2684 1 . . . . . 3.459 1.963 4.955 1 1
2685 1 . . . . . 3.045 1.886 4.204 1 1
2686 1 . . . . . 3.169 1.914 4.424 1 1
2687 1 . . . . . 3.184 1.917 4.451 1 1
2688 1 . . . . . 3.272 1.934 4.61 1 1
2689 1 . . . . . 3.021 1.88 4.162 1 1
2690 1 . . . . . 2.451 1.7 3.202 1 1
2691 1 . . . . . 3.531 1.972 5.09 1 1
2692 1 . . . . . 3.681 1.987 5.375 1 1
2693 1 . . . . . 2.646 1.771 3.521 1 1
2694 1 . . . . . 2.568 1.744 3.392 1 1
2695 1 . . . . . 2.933 1.857 4.009 1 1
2696 1 . . . . . 2.072 1.535 2.609 1 1
2697 1 . . . . . 3.25 1.929 4.571 1 1
2698 1 . . . . . 2.607 1.758 3.456 1 1
2699 1 . . . . . 2.438 1.722 3.181 1 1
2700 1 . . . . . 3.375 1.951 4.799 1 1
2701 1 . . . . . 2.819 1.825 3.813 1 1
2702 1 . . . . . 3.404 1.955 4.853 1 1
2703 1 . . . . . 2.689 1.785 3.593 1 1
2704 1 . . . . . 2.695 1.787 3.603 1 1
2705 1 . . . . . 2.311 1.644 2.978 1 1
2706 1 . . . . . 3.329 1.944 4.714 1 1
2707 1 . . . . . 3.224 1.925 4.523 1 1
2708 1 . . . . . 2.967 1.867 4.067 1 1
2709 1 . . . . . 3.48 1.966 4.994 1 1
2710 1 . . . . . 3.053 1.888 4.218 1 1
2711 1 . . . . . 3.374 1.951 4.797 1 1
2712 1 . . . . . 3.399 1.968 4.844 1 1
2713 1 . . . . . 3.523 1.979 5.075 1 1
2714 1 . . . . . 2.781 1.814 3.748 1 1
2715 1 . . . . . 3.188 1.918 4.458 1 1
2716 1 . . . . . 3.31 1.953 4.679 1 1
2717 1 . . . . . 3.349 1.947 4.751 1 1
2718 1 . . . . . 3.246 1.929 4.563 1 1
2719 1 . . . . . 3.534 1.973 5.095 1 1
2720 1 . . . . . 3.555 1.975 5.135 1 1
2721 1 . . . . . 2.157 1.576 2.738 1 1
2722 1 . . . . . 3.294 1.937 4.651 1 1
2723 1 . . . . . 3.226 1.925 4.473 1 1
2724 1 . . . . . 2.853 1.836 3.87 1 1
2725 1 . . . . . 2.908 1.851 3.888 1 1
2726 1 . . . . . 2.288 1.634 2.942 1 1
2727 1 . . . . . 3.241 1.928 4.554 1 1
2728 1 . . . . . 2.486 1.713 3.259 1 1
2729 1 . . . . . 2.345 1.658 3.032 1 1
2730 1 . . . . . 2.604 1.756 3.452 1 1
2731 1 . . . . . 2.699 1.789 3.609 1 1
2732 1 . . . . . 2.695 1.787 3.603 1 1
2733 1 . . . . . 2.591 1.752 3.43 1 1
2734 1 . . . . . 2.209 1.599 2.819 1 1
2735 1 . . . . . 2.325 1.649 3.001 1 1
2736 1 . . . . . 2.854 1.836 3.872 1 1
2737 1 . . . . . 3.454 1.963 4.884 1 1
2738 1 . . . . . 2.714 1.793 3.635 1 1
2739 1 . . . . . 3.047 1.896 4.208 1 1
2740 1 . . . . . 2.359 1.663 3.055 1 1
2741 1 . . . . . 2.525 1.728 3.322 1 1
2742 1 . . . . . 3.267 1.933 4.601 1 1
2743 1 . . . . . 2.329 1.651 3.007 1 1
2744 1 . . . . . 2.839 1.833 3.847 1 1
2745 1 . . . . . 2.987 1.872 4.102 1 1
2746 1 . . . . . 2.734 1.8 3.668 1 1
2747 1 . . . . . 3.262 1.932 4.592 1 1
2748 1 . . . . . 2.929 1.856 4.002 1 1
2749 1 . . . . . 3.137 1.907 4.367 1 1
2750 1 . . . . . 3.014 1.879 4.149 1 1
2751 1 . . . . . 3.13 1.906 4.354 1 1
2752 1 . . . . . 2.688 1.785 3.591 1 1
2753 1 . . . . . 3.253 1.93 4.576 1 1
2754 1 . . . . . 3.382 1.952 4.812 1 1
2755 1 . . . . . 2.927 1.856 3.998 1 1
2756 1 . . . . . 3.028 1.882 4.174 1 1
2757 1 . . . . . 2.731 1.799 3.663 1 1
2758 1 . . . . . 2.622 1.763 3.481 1 1
2759 1 . . . . . 5.546 1.701 9.391 1 1
2760 1 . . . . . 1.906 1.452 2.36 1 1
2761 1 . . . . . 3.008 1.877 4.139 1 1
2762 1 . . . . . 1.834 1.414 2.254 1 1
2763 1 . . . . . 1.986 1.493 2.479 1 1
2764 1 . . . . . 2.917 1.853 3.981 1 1
2765 1 . . . . . 3.048 1.887 4.209 1 1
2766 1 . . . . . 2.544 1.735 3.353 1 1
2767 1 . . . . . 2.934 1.858 4.01 1 1
2768 1 . . . . . 2.135 1.565 2.705 1 1
2769 1 . . . . . 3.342 1.946 4.738 1 1
2770 1 . . . . . 3.061 1.89 4.232 1 1
2771 1 . . . . . 3.039 1.885 4.193 1 1
2772 1 . . . . . 3.06 1.889 4.231 1 1
2773 1 . . . . . 3.23 1.926 4.534 1 1
2774 1 . . . . . 3.237 1.927 4.547 1 1
2775 1 . . . . . 2.813 1.824 3.802 1 1
2776 1 . . . . . 2.744 1.803 3.685 1 1
2777 1 . . . . . 2.697 1.788 3.606 1 1
2778 1 . . . . . 2.627 1.765 3.489 1 1
2779 1 . . . . . 2.991 1.873 4.109 1 1
2780 1 . . . . . 1.919 1.615 2.379 1 1
2781 1 . . . . . 2.273 1.627 2.919 1 1
2782 1 . . . . . 2.042 1.521 2.563 1 1
2783 1 . . . . . 2.039 1.519 2.559 1 1
2784 1 . . . . . 3.189 1.918 4.46 1 1
2785 1 . . . . . 2.585 1.75 3.42 1 1
2786 1 . . . . . 2.661 1.835 3.546 1 1
2787 1 . . . . . 2.736 1.8 3.672 1 1
2788 1 . . . . . 2.86 1.838 3.882 1 1
2789 1 . . . . . 3.111 1.901 4.321 1 1
2790 1 . . . . . 2.978 1.87 4.086 1 1
2791 1 . . . . . 3.001 1.875 4.127 1 1
2792 1 . . . . . 3.107 1.9 4.043 1 1
2793 1 . . . . . 3.008 1.877 4.139 1 1
2794 1 . . . . . 3.079 1.894 4.264 1 1
2795 1 . . . . . 3.166 1.913 4.419 1 1
2796 1 . . . . . 3.196 1.919 4.473 1 1
2797 1 . . . . . 3.324 1.943 4.705 1 1
2798 1 . . . . . 3.205 1.921 4.489 1 1
2799 1 . . . . . 2.678 1.781 3.575 1 1
2800 1 . . . . . 2.78 1.814 3.746 1 1
2801 1 . . . . . 3.31 1.741 4.879 1 1
2802 1 . . . . . 3.137 1.907 4.367 1 1
2803 1 . . . . . 3.289 1.937 4.641 1 1
2804 1 . . . . . 2.663 1.776 3.55 1 1
2805 1 . . . . . 3.367 1.95 4.784 1 1
2806 1 . . . . . 3.442 1.961 4.923 1 1
2807 1 . . . . . 3.206 1.921 4.491 1 1
2808 1 . . . . . 2.854 1.836 3.872 1 1
2809 1 . . . . . 3.321 1.942 4.7 1 1
2810 1 . . . . . 3.256 1.93 4.582 1 1
2811 1 . . . . . 3.183 1.964 4.45 1 1
2812 1 . . . . . 3.215 1.923 4.507 1 1
2813 1 . . . . . 3.326 1.943 4.709 1 1
2814 1 . . . . . 3.211 1.922 4.5 1 1
2815 1 . . . . . 3.032 1.883 4.181 1 1
2816 1 . . . . . 3.116 1.902 4.33 1 1
2817 1 . . . . . 3.035 1.884 4.186 1 1
2818 1 . . . . . 3.041 1.885 4.197 1 1
2819 1 . . . . . 3.414 1.957 4.871 1 1
2820 1 . . . . . 2.929 1.857 4.001 1 1
2821 1 . . . . . 3.035 1.884 4.186 1 1
2822 1 . . . . . 3.065 1.891 4.239 1 1
2823 1 . . . . . 3.197 1.919 4.475 1 1
2824 1 . . . . . 2.977 1.869 4.085 1 1
2825 1 . . . . . 3.627 1.982 5.272 1 1
2826 1 . . . . . 3.344 1.946 4.742 1 1
2827 1 . . . . . 3.417 1.958 4.876 1 1
2828 1 . . . . . 3.284 1.936 4.632 1 1
2829 1 . . . . . 3.081 1.895 4.267 1 1
2830 1 . . . . . 2.646 1.771 3.521 1 1
2831 1 . . . . . 3.238 1.928 4.548 1 1
2832 1 . . . . . 3.367 1.95 4.784 1 1
2833 1 . . . . . 3.197 1.919 4.475 1 1
2834 1 . . . . . 3.288 1.936 4.64 1 1
2835 1 . . . . . 3.142 1.908 4.376 1 1
2836 1 . . . . . 3.554 1.975 5.133 1 1
2837 1 . . . . . 3.208 1.922 4.494 1 1
2838 1 . . . . . 3.183 1.916 4.45 1 1
2839 1 . . . . . 1.937 1.468 2.406 1 1
2840 1 . . . . . 2.087 1.543 2.631 1 1
2841 1 . . . . . 2.378 1.671 3.085 1 1
2842 1 . . . . . 2.058 1.529 2.587 1 1
2843 1 . . . . . 3.026 1.882 4.17 1 1
2844 1 . . . . . 3.449 1.962 4.936 1 1
2845 1 . . . . . 2.838 1.831 3.845 1 1
2846 1 . . . . . 3.359 1.949 4.769 1 1
2847 1 . . . . . 3.13 1.905 4.355 1 1
2848 1 . . . . . 3.143 1.909 4.377 1 1
2849 1 . . . . . 2.064 1.532 2.596 1 1
2850 1 . . . . . 2.68 1.782 3.578 1 1
2851 1 . . . . . 2.462 1.704 3.22 1 1
2852 1 . . . . . 3.382 1.952 4.812 1 1
2853 1 . . . . . 3.265 1.933 4.597 1 1
2854 1 . . . . . 2.872 1.841 3.903 1 1
2855 1 . . . . . 3.179 1.916 4.442 1 1
2856 1 . . . . . 2.942 1.86 4.024 1 1
2857 1 . . . . . 3.152 1.91 4.394 1 1
2858 1 . . . . . 2.602 1.756 3.448 1 1
2859 1 . . . . . 2.889 1.846 3.932 1 1
2860 1 . . . . . 3.055 1.888 4.222 1 1
2861 1 . . . . . 3.02 1.88 4.16 1 1
2862 1 . . . . . 3.297 1.939 4.655 1 1
2863 1 . . . . . 2.838 1.831 3.845 1 1
2864 1 . . . . . 3.268 1.933 4.603 1 1
2865 1 . . . . . 3.426 1.959 4.893 1 1
2866 1 . . . . . 3.366 1.95 4.782 1 1
2867 1 . . . . . 3.326 1.944 4.708 1 1
2868 1 . . . . . 2.987 1.872 4.102 1 1
2869 1 . . . . . 3.079 1.894 4.264 1 1
2870 1 . . . . . 3.157 1.911 4.403 1 1
2871 1 . . . . . 3.083 1.895 4.271 1 1
2872 1 . . . . . 3.358 1.948 4.768 1 1
2873 1 . . . . . 3.295 1.938 4.652 1 1
2874 1 . . . . . 2.34 1.655 3.006 1 1
2875 1 . . . . . 3.025 1.881 4.169 1 1
2876 1 . . . . . 2.703 1.79 3.616 1 1
2877 1 . . . . . 2.951 1.863 4.039 1 1
2878 1 . . . . . 2.375 1.67 3.08 1 1
2879 1 . . . . . 3.053 1.888 4.218 1 1
2880 1 . . . . . 3.377 1.952 4.802 1 1
2881 1 . . . . . 3.073 1.893 4.253 1 1
2882 1 . . . . . 3.32 1.942 4.698 1 1
2883 1 . . . . . 3.278 1.935 4.621 1 1
2884 1 . . . . . 3.272 1.934 4.61 1 1
2885 1 . . . . . 3.389 1.954 4.824 1 1
2886 1 . . . . . 3.361 1.949 4.773 1 1
2887 1 . . . . . 2.371 1.669 3.073 1 1
2888 1 . . . . . 3.312 1.941 4.683 1 1
2889 1 . . . . . 3.013 1.879 4.147 1 1
2890 1 . . . . . 3.18 1.916 4.444 1 1
2891 1 . . . . . 2.874 1.842 3.906 1 1
2892 1 . . . . . 3.009 1.878 4.14 1 1
2893 1 . . . . . 3.287 1.936 4.638 1 1
2894 1 . . . . . 3.295 1.938 4.652 1 1
2895 1 . . . . . 3.128 1.905 4.351 1 1
2896 1 . . . . . 2.889 1.846 3.932 1 1
2897 1 . . . . . 3.113 1.902 4.324 1 1
2898 1 . . . . . 3.03 1.882 4.178 1 1
2899 1 . . . . . 3.088 1.896 4.28 1 1
2900 1 . . . . . 3.118 1.919 4.333 1 1
2901 1 . . . . . 2.489 1.715 3.263 1 1
2902 1 . . . . . 2.512 1.723 3.301 1 1
2903 1 . . . . . 3.481 1.966 4.996 1 1
2904 1 . . . . . 3.467 1.965 4.969 1 1
2905 1 . . . . . 3.271 1.934 4.608 1 1
2906 1 . . . . . 3.324 1.943 4.705 1 1
2907 1 . . . . . 2.169 1.581 2.757 1 1
2908 1 . . . . . 3.136 1.907 4.365 1 1
2909 1 . . . . . 2.128 1.562 2.694 1 1
2910 1 . . . . . 1.879 1.438 2.32 1 1
2911 1 . . . . . 2.607 1.757 3.457 1 1
2912 1 . . . . . 3.541 1.974 5.108 1 1
2913 1 . . . . . 3.32 1.942 4.698 1 1
2914 1 . . . . . 3.449 1.962 4.936 1 1
2915 1 . . . . . 2.897 1.848 3.946 1 1
2916 1 . . . . . 2.789 1.875 3.761 1 1
2917 1 . . . . . 3.399 1.955 4.843 1 1
2918 1 . . . . . 3.231 1.926 4.536 1 1
2919 1 . . . . . 2.652 1.773 3.531 1 1
2920 1 . . . . . 3.243 1.928 4.558 1 1
2921 1 . . . . . 3.237 1.927 4.547 1 1
2922 1 . . . . . 2.246 1.616 2.876 1 1
2923 1 . . . . . 1.963 1.482 2.444 1 1
2924 1 . . . . . 2.509 1.722 3.296 1 1
2925 1 . . . . . 3.469 1.965 4.973 1 1
2926 1 . . . . . 3.405 1.956 4.854 1 1
2927 1 . . . . . 3.286 1.937 4.635 1 1
2928 1 . . . . . 1.965 1.542 2.448 1 1
2929 1 . . . . . 3.471 1.965 4.977 1 1
2930 1 . . . . . 3.374 1.951 4.797 1 1
2931 1 . . . . . 3.253 1.93 4.576 1 1
2932 1 . . . . . 3.268 1.933 4.603 1 1
2933 1 . . . . . 3.325 1.943 4.707 1 1
2934 1 . . . . . 2.829 1.829 3.829 1 1
2935 1 . . . . . 3.353 1.947 4.759 1 1
2936 1 . . . . . 3.423 1.958 4.888 1 1
2937 1 . . . . . 3.233 1.927 4.539 1 1
2938 1 . . . . . 3.089 1.896 4.282 1 1
2939 1 . . . . . 2.174 1.583 2.765 1 1
2940 1 . . . . . 2.311 1.644 2.978 1 1
2941 1 . . . . . 3.428 1.96 4.896 1 1
2942 1 . . . . . 3.432 1.96 4.904 1 1
2943 1 . . . . . 3.275 1.934 4.616 1 1
2944 1 . . . . . 3.089 1.897 4.281 1 1
2945 1 . . . . . 3.166 1.913 4.419 1 1
2946 1 . . . . . 3.192 1.918 4.466 1 1
2947 1 . . . . . 3.255 1.931 4.579 1 1
2948 1 . . . . . 2.638 1.768 3.508 1 1
2949 1 . . . . . 3.379 1.952 4.806 1 1
2950 1 . . . . . 3.208 1.922 4.494 1 1
2951 1 . . . . . 3.711 1.99 5.432 1 1
2952 1 . . . . . 3.26 1.932 4.588 1 1
2953 1 . . . . . 2.863 1.838 3.888 1 1
2954 1 . . . . . 3.343 1.946 4.541 1 1
2955 1 . . . . . 3.253 1.931 4.575 1 1
2956 1 . . . . . 2.975 1.868 3.541 1 1
2957 1 . . . . . 2.714 1.794 3.417 1 1
2958 1 . . . . . 3.245 1.929 4.561 1 1
2959 1 . . . . . 3.386 1.953 4.819 1 1
2960 1 . . . . . 3.272 1.934 4.61 1 1
2961 1 . . . . . 3.434 1.96 4.908 1 1
2962 1 . . . . . 3.182 1.916 4.448 1 1
2963 1 . . . . . 3.259 1.931 4.587 1 1
2964 1 . . . . . 3.401 1.956 4.846 1 1
2965 1 . . . . . 3.292 1.937 4.647 1 1
2966 1 . . . . . 3.294 1.938 4.65 1 1
2967 1 . . . . . 2.893 1.847 3.939 1 1
2968 1 . . . . . 3.01 1.878 4.142 1 1
2969 1 . . . . . 3.14 1.907 4.373 1 1
2970 1 . . . . . 3.193 1.918 4.468 1 1
2971 1 . . . . . 2.771 1.811 3.731 1 1
2972 1 . . . . . 3.324 1.943 4.705 1 1
2973 1 . . . . . 3.506 1.97 5.042 1 1
2974 1 . . . . . 3.097 1.898 4.296 1 1
2975 1 . . . . . 3.593 1.98 5.206 1 1
2976 1 . . . . . 3.63 1.982 5.278 1 1
2977 1 . . . . . 3.386 1.953 4.819 1 1
2978 1 . . . . . 3.067 1.891 4.243 1 1
2979 1 . . . . . 2.976 1.869 4.083 1 1
2980 1 . . . . . 3.092 1.897 4.287 1 1
2981 1 . . . . . 3.29 1.937 4.643 1 1
2982 1 . . . . . 3.049 1.887 4.211 1 1
2983 1 . . . . . 3.25 1.929 4.571 1 1
2984 1 . . . . . 3.168 1.913 4.423 1 1
2985 1 . . . . . 2.983 1.871 4.095 1 1
2986 1 . . . . . 3.078 1.894 4.262 1 1
2987 1 . . . . . 2.527 1.729 3.325 1 1
2988 1 . . . . . 2.692 1.786 3.598 1 1
2989 1 . . . . . 2.537 1.733 3.341 1 1
2990 1 . . . . . 2.558 1.74 3.376 1 1
2991 1 . . . . . 2.877 1.842 3.912 1 1
2992 1 . . . . . 2.655 1.774 3.536 1 1
2993 1 . . . . . 2.684 1.784 3.584 1 1
2994 1 . . . . . 1.887 1.442 2.332 1 1
2995 1 . . . . . 1.868 1.432 2.304 1 1
2996 1 . . . . . 2.403 1.681 3.125 1 1
2997 1 . . . . . 2.631 1.766 3.496 1 1
2998 1 . . . . . 2.967 1.867 4.067 1 1
2999 1 . . . . . 2.732 1.871 3.665 1 1
3000 1 . . . . . 3.059 1.889 4.229 1 1
3001 1 . . . . . 2.597 1.754 3.44 1 1
3002 1 . . . . . 2.598 1.754 3.373 1 1
3003 1 . . . . . 2.962 1.866 4.058 1 1
3004 1 . . . . . 2.614 1.76 3.468 1 1
3005 1 . . . . . 2.519 1.726 3.312 1 1
3006 1 . . . . . 2.29 1.635 2.945 1 1
3007 1 . . . . . 3.116 1.902 4.33 1 1
3008 1 . . . . . 2.675 1.78 3.57 1 1
3009 1 . . . . . 2.397 1.679 3.115 1 1
3010 1 . . . . . 2.59 1.751 3.429 1 1
3011 1 . . . . . 2.553 1.738 3.368 1 1
3012 1 . . . . . 2.869 1.84 3.898 1 1
3013 1 . . . . . 2.773 1.812 3.734 1 1
3014 1 . . . . . 3.033 1.883 4.183 1 1
3015 1 . . . . . 3.093 1.897 4.289 1 1
3016 1 . . . . . 3.088 1.896 4.28 1 1
3017 1 . . . . . 2.852 1.835 3.869 1 1
3018 1 . . . . . 2.693 1.786 3.6 1 1
3019 1 . . . . . 2.852 1.835 3.869 1 1
3020 1 . . . . . 3.061 1.89 4.232 1 1
3021 1 . . . . . 2.751 1.805 3.697 1 1
3022 1 . . . . . 3.139 1.907 4.371 1 1
3023 1 . . . . . 3.096 1.898 4.294 1 1
3024 1 . . . . . 2.817 1.825 3.809 1 1
3025 1 . . . . . 2.56 1.741 3.379 1 1
3026 1 . . . . . 3.019 1.879 4.159 1 1
3027 1 . . . . . 2.737 1.801 3.673 1 1
3028 1 . . . . . 2.725 1.797 3.653 1 1
3029 1 . . . . . 2.358 1.663 3.053 1 1
3030 1 . . . . . 3.004 1.876 4.132 1 1
3031 1 . . . . . 2.72 1.795 3.645 1 1
3032 1 . . . . . 2.617 1.761 3.473 1 1
3033 1 . . . . . 3.137 1.907 4.367 1 1
3034 1 . . . . . 3.018 1.88 4.156 1 1
3035 1 . . . . . 2.927 1.856 3.998 1 1
3036 1 . . . . . 2.861 1.838 3.884 1 1
3037 1 . . . . . 2.977 1.869 4.085 1 1
3038 1 . . . . . 2.986 1.871 4.101 1 1
3039 1 . . . . . 2.729 1.798 3.66 1 1
3040 1 . . . . . 2.77 1.811 3.729 1 1
3041 1 . . . . . 3.167 1.913 4.421 1 1
3042 1 . . . . . 3.06 1.889 4.231 1 1
3043 1 . . . . . 2.951 1.863 4.039 1 1
3044 1 . . . . . 3.021 1.88 4.162 1 1
3045 1 . . . . . 2.839 1.832 3.846 1 1
3046 1 . . . . . 3.118 1.903 4.333 1 1
3047 1 . . . . . 2.68 1.782 3.578 1 1
3048 1 . . . . . 3.242 1.929 4.555 1 1
3049 1 . . . . . 2.483 1.712 3.254 1 1
3050 1 . . . . . 2.557 1.739 3.375 1 1
3051 1 . . . . . 2.292 1.635 2.949 1 1
3052 1 . . . . . 2.168 1.58 2.756 1 1
3053 1 . . . . . 2.294 1.636 2.952 1 1
3054 1 . . . . . 3.003 1.876 4.13 1 1
3055 1 . . . . . 2.331 1.652 3.01 1 1
3056 1 . . . . . 2.637 1.768 3.506 1 1
3057 1 . . . . . 2.119 1.558 2.68 1 1
3058 1 . . . . . 2.717 1.795 3.639 1 1
3059 1 . . . . . 2.492 1.716 3.268 1 1
3060 1 . . . . . 2.594 1.753 3.435 1 1
3061 1 . . . . . 2.492 1.716 3.268 1 1
3062 1 . . . . . 2.613 1.813 3.467 1 1
3063 1 . . . . . 2.916 1.853 3.979 1 1
3064 1 . . . . . 3.242 1.928 4.556 1 1
3065 1 . . . . . 2.946 1.861 4.031 1 1
3066 1 . . . . . 2.591 1.752 3.43 1 1
3067 1 . . . . . 3.419 1.958 4.88 1 1
3068 1 . . . . . 3.286 1.936 4.636 1 1
3069 1 . . . . . 2.573 1.746 3.4 1 1
3070 1 . . . . . 3.108 1.9 4.316 1 1
3071 1 . . . . . 3.131 1.905 4.357 1 1
3072 1 . . . . . 2.425 1.69 3.16 1 1
3073 1 . . . . . 3.167 1.913 4.421 1 1
3074 1 . . . . . 2.845 1.833 3.857 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 31 VAL O . 31 . O 1 2
1 1 2 1 1 35 GLU H . 35 . HN 1 2
2 1 1 1 1 72 VAL H . 72 . HN 1 2
2 1 2 1 1 93 LEU O . 93 . O 1 2
3 1 1 1 1 78 PHE H . 78 . HN 1 2
3 1 2 1 1 153 HIS O . 153 . O 1 2
4 1 1 1 1 79 LEU H . 79 . HN 1 2
4 1 2 1 1 87 LYS O . 87 . O 1 2
5 1 1 1 1 77 VAL O . 77 . O 1 2
5 1 2 1 1 89 VAL H . 89 . HN 1 2
6 1 1 1 1 90 GLN H . 90 . HN 1 2
6 1 2 1 1 101 LEU O . 101 . O 1 2
7 1 1 1 1 75 GLY O . 75 . O 1 2
7 1 2 1 1 91 ALA H . 91 . HN 1 2
8 1 1 1 1 92 VAL H . 92 . HN 1 2
8 1 2 1 1 99 VAL O . 99 . O 1 2
9 1 1 1 1 73 ARG O . 73 . O 1 2
9 1 2 1 1 93 LEU H . 93 . HN 1 2
10 1 1 1 1 94 LEU H . 94 . HN 1 2
10 1 2 1 1 97 ILE O . 97 . O 1 2
11 1 1 1 1 94 LEU O . 94 . O 1 2
11 1 2 1 1 97 ILE H . 97 . HN 1 2
12 1 1 1 1 92 VAL O . 92 . O 1 2
12 1 2 1 1 99 VAL H . 99 . HN 1 2
13 1 1 1 1 90 GLN O . 90 . O 1 2
13 1 2 1 1 101 LEU H . 101 . HN 1 2
14 1 1 1 1 102 GLN H . 102 . HN 1 2
14 1 2 1 1 109 ILE O . 109 . O 1 2
15 1 1 1 1 102 GLN O . 102 . O 1 2
15 1 2 1 1 109 ILE H . 109 . HN 1 2
16 1 1 1 1 135 LYS O . 135 . O 1 2
16 1 2 1 1 137 LEU H . 137 . HN 1 2
17 1 1 1 1 126 ILE O . 126 . O 1 2
17 1 2 1 1 140 ILE H . 140 . HN 1 2
18 1 1 1 1 137 LEU O . 137 . O 1 2
18 1 2 1 1 152 VAL H . 152 . HN 1 2
19 1 1 1 1 78 PHE O . 78 . O 1 2
19 1 2 1 1 153 HIS H . 153 . HN 1 2
20 1 1 1 1 135 LYS O . 135 . O 1 2
20 1 2 1 1 154 ALA H . 154 . HN 1 2
21 1 1 1 1 158 GLU O . 158 . O 1 2
21 1 2 1 1 161 ASN H . 161 . HN 1 2
22 1 1 1 1 159 GLU O . 159 . O 1 2
22 1 2 1 1 162 SER H . 162 . HN 1 2
23 1 1 1 1 159 GLU O . 159 . O 1 2
23 1 2 1 1 163 TRP H . 163 . HN 1 2
24 1 1 1 1 163 TRP O . 163 . O 1 2
24 1 2 1 1 167 ILE H . 167 . HN 1 2
25 1 1 1 1 164 ILE O . 164 . O 1 2
25 1 2 1 1 168 GLN H . 168 . HN 1 2
26 1 1 1 1 166 ILE O . 166 . O 1 2
26 1 2 1 1 169 ASP H . 169 . HN 1 2
27 1 1 1 1 167 ILE O . 167 . O 1 2
27 1 2 1 1 171 ILE H . 171 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.8 3.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 2.8 2.8 3.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 2.8 2.8 3.3 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 2.8 2.8 3.3 1 2
8 1 . . . . . 2.8 2.8 3.3 1 2
9 1 . . . . . 2.8 2.8 3.3 1 2
10 1 . . . . . 2.8 2.8 3.3 1 2
11 1 . . . . . 2.8 2.8 3.3 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 2.8 2.8 3.3 1 2
14 1 . . . . . 2.8 2.8 3.3 1 2
15 1 . . . . . 2.8 2.8 3.3 1 2
16 1 . . . . . 2.8 2.8 3.3 1 2
17 1 . . . . . 2.8 2.8 3.3 1 2
18 1 . . . . . 2.8 2.8 3.3 1 2
19 1 . . . . . 2.8 2.8 3.3 1 2
20 1 . . . . . 2.8 2.8 3.3 1 2
21 1 . . . . . 2.8 2.8 3.3 1 2
22 1 . . . . . 2.8 2.8 3.3 1 2
23 1 . . . . . 2.8 2.8 3.3 1 2
24 1 . . . . . 2.8 2.8 3.3 1 2
25 1 . . . . . 2.8 2.8 3.3 1 2
26 1 . . . . . 2.8 2.8 3.3 1 2
27 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ASN C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -110.0 -37.74 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
2 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 VAL N -70.0 18.68 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
3 . 1 1 8 VAL C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.99999 -39.46 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
4 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 GLN N -70.0 17.96 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
5 . 1 1 11 GLU C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -110.0 -36.66 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
6 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 LEU N -70.0 35.16 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
7 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -110.0 -40.02 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
8 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 VAL N -70.0 -5.64 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
9 . 1 1 28 ASP C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -100.0 -34.2 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
10 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LYS N -70.0 -0.26 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
11 . 1 1 29 SER C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -89.99999 -39.66 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
12 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 VAL N -70.0 9.3 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
13 . 1 1 30 LYS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -89.99999 -34.54 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
14 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ALA N -70.0 -7.9599996 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
15 . 1 1 31 VAL C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -89.99999 -38.02 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
16 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 SER N -70.0 -9.46 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
17 . 1 1 32 ALA C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -89.99999 -36.02 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
18 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 TYR N -70.0 -7.7599998 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
19 . 1 1 33 SER C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -89.99999 -39.88 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
20 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLU N -70.0 -19.44 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
21 . 1 1 34 TYR C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -80.0 -43.38 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
22 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LYS N -70.0 -16.44 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
23 . 1 1 35 GLU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -89.99999 -36.38 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
24 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LYS N -74.29 -14.29 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
25 . 1 1 36 LYS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -94.83 -34.829998 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
26 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 VAL N -72.58 -12.58 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
27 . 1 1 37 LYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -94.84 -34.84 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
28 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N -70.0 -19.5 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
29 . 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -89.99999 -37.18 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
30 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 LEU N -70.0 -16.96 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
31 . 1 1 39 ARG C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -80.0 -31.920002 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
32 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ASN N -70.0 -2.8 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
33 . 1 1 40 LEU C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -89.99999 -39.86 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
34 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 GLU N -60.0 -23.08 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
35 . 1 1 41 ASN C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -89.99999 -39.92 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
36 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ILE N -70.0 -19.56 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
37 . 1 1 42 GLU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -80.0 -42.58 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
38 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 TYR N -70.0 -17.72 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
39 . 1 1 43 ILE C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -80.0 -33.499996 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
40 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 THR N -70.0 -18.58 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
41 . 1 1 44 TYR C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -110.0 -24.38 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
42 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 LYS N -70.0 19.8 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
43 . 1 1 45 THR C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -130.0 -58.44 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
44 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 THR N -34.86 25.14 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
45 . 1 1 46 LYS C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -94.66999 -34.67 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
46 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ASP N 100.0 168.91998 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
47 . 1 1 48 ASP C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -89.99999 -38.44 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
48 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 LYS N -50.0 3.7399998 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
49 . 1 1 53 MET C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -160.0 -59.639996 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
50 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 MET N 89.99999 171.08 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
51 . 1 1 54 ARG C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -110.0 -41.92 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
52 . 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 LYS N 100.0 213.39998 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
53 . 1 1 55 MET C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -80.0 -48.4 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
54 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 SER N -50.0 -0.84 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
55 . 1 1 56 LYS C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -120.0 -54.62 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
56 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 GLY N -30.0 34.66 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
57 . 1 1 57 SER C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 60.0 127.48 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
58 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 GLN N -30.0 41.54 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
59 . 1 1 58 GLY C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -100.0 -45.14 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
60 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 MET N 120.0 169.98 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
61 . 1 1 59 GLN C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -150.0 -95.23999 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
62 . 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 PHE N 100.0 151.18 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
63 . 1 1 60 MET C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -160.0 -97.73999 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
64 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 ALA N 100.0 166.9 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
65 . 1 1 61 PHE C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -130.0 -38.279995 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
66 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 LYS N 140.0 189.44 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
67 . 1 1 62 ALA C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -89.99999 -31.979998 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
68 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 GLU N -70.0 -11.84 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
69 . 1 1 63 LYS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -89.99999 -37.8 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
70 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ASP N -70.0 -14.18 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
71 . 1 1 64 GLU C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -89.99999 -39.94 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
72 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 LEU N -70.0 -19.539999 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
73 . 1 1 65 ASP C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -89.99999 -39.5 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
74 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LYS N -70.0 -3.1 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
75 . 1 1 66 LEU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -100.0 -21.66 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
76 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ARG N -60.0 -2.9 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
77 . 1 1 67 LYS C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -130.0 -30.559998 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
78 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 LYS N -50.0 31.839998 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
79 . 1 1 69 LYS C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -150.0 -79.42 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
80 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 LEU N 100.0 168.52 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
81 . 1 1 70 LYS C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -120.0 -50.26 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
82 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 VAL N 89.99999 139.56 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
83 . 1 1 71 LEU C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -110.0 -60.04 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
84 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ARG N -60.0 -29.8 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
85 . 1 1 72 VAL C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 170.0 -139.72 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
86 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ASP N 130.0 199.7 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
87 . 1 1 75 GLY C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -150.0 -61.56 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
88 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 VAL N 98.21 158.21 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
89 . 1 1 76 SER C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -169.91 -99.909996 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
90 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 PHE N 129.40999 199.40999 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
91 . 1 1 78 PHE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -160.0 -90.34 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
92 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LYS N 105.58 165.58 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
93 . 1 1 79 LEU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -150.0 -82.14 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
94 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ASN N 100.0 149.8 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
95 . 1 1 80 LYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -110.0 -48.16 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
96 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 ALA N 120.0 207.34 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
97 . 1 1 81 ASN C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -89.99999 -39.3 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
98 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 ALA N -50.0 6.62 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
99 . 1 1 82 ALA C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -120.0 -50.5 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
100 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 GLY N -30.0 20.88 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
101 . 1 1 83 ALA C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 60.0 112.22 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
102 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 ARG N -30.0 57.32 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
103 . 1 1 84 GLY C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -120.0 -28.94 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
104 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LEU N 110.0 191.28 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
105 . 1 1 85 ARG C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -160.0 -56.74 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
106 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LYS N 100.0 161.78 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
107 . 1 1 86 LEU C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -170.0 -87.9 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
108 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 GLU N 100.0 168.14 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
109 . 1 1 87 LYS C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -140.0 -32.32 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
110 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 VAL N 100.0 167.46 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
111 . 1 1 88 GLU C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -170.0 -99.1 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
112 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 GLN N 120.0 189.66 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
113 . 1 1 89 VAL C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -147.69 -77.69 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
114 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 ALA N 100.0 153.11998 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
115 . 1 1 90 GLN C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -150.0 -78.38 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
116 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 VAL N 89.99999 160.42 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
117 . 1 1 91 ALA C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -150.0 -79.92 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
118 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 LEU N 90.07 160.07 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
119 . 1 1 92 VAL C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -150.0 -47.5 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
120 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 LEU N 94.72 154.72 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
121 . 1 1 93 LEU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -140.0 -60.68 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
122 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 THR N 100.0 179.38 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
123 . 1 1 94 LEU C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -93.96 -33.96 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
124 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 ASP N -54.84 5.1599994 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
125 . 1 1 96 ASP C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -170.0 -95.44 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
126 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 LEU N 110.0 176.4 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
127 . 1 1 97 ILE C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -150.0 -89.28 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
128 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 VAL N 86.92999 166.93 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
129 . 1 1 98 LEU C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -154.22 -94.22 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
130 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 PHE N 100.0 165.84 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
131 . 1 1 99 VAL C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -150.0 -100.36 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
132 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 LEU N 100.0 161.04 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
133 . 1 1 100 PHE C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -160.0 -91.6 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
134 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 GLN N 110.0 178.58 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
135 . 1 1 101 LEU C 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C -160.0 -90.58 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
136 . 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C 1 1 103 GLU N 110.0 159.22 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
137 . 1 1 102 GLN C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -154.9 -74.9 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
138 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 LYS N 100.0 151.52 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
139 . 1 1 104 LYS C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 40.0 70.0 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
140 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 GLN N 30.0 60.0 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
141 . 1 1 105 ASP C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 40.0 91.28 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
142 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 LYS N -10.0 39.78 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
143 . 1 1 106 GLN C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -170.0 -86.19999 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
144 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 TYR N 110.0 196.22 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
145 . 1 1 107 LYS C 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C -170.0 -95.02 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
146 . 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C 1 1 109 ILE N 120.0 193.58 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
147 . 1 1 113 LEU C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 25.0 85.0 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
148 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 GLN N 20.0 70.0 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
149 . 1 1 117 SER C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -130.0 -78.66 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
150 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 VAL N -40.0 57.98 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
151 . 1 1 118 THR C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -170.0 -65.8 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
152 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 ILE N 100.0 175.62 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
153 . 1 1 119 VAL C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -170.0 -97.08 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
154 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 SER N 100.0 203.64 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
155 . 1 1 120 ILE C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -100.0 -47.4 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
156 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 LEU N 110.0 176.86 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
157 . 1 1 124 LYS C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -150.0 -81.7 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
158 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 ILE N 93.1 163.1 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
159 . 1 1 125 LEU C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -150.0 -80.08 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
160 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 VAL N 95.08 155.08 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
161 . 1 1 126 ILE C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -150.0 -80.66 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
162 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 ARG N 100.0 152.12 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
163 . 1 1 127 VAL C 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C -160.0 -90.36 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
164 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C 1 1 129 GLU N 110.0 160.54 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
165 . 1 1 128 ARG C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -130.0 -34.34 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
166 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 VAL N 89.99999 169.56 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
167 . 1 1 129 GLU C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -100.0 -30.04 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
168 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 ALA N 100.0 170.26 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
169 . 1 1 130 VAL C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -110.0 -20.38 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
170 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 HIS N -50.0 12.4 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
171 . 1 1 132 HIS C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -179.99998 -119.100006 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
172 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 GLU N 110.0 189.2 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
173 . 1 1 137 LEU C 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C -170.0 -97.66 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
174 . 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C 1 1 139 LEU N 110.0 184.34 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
175 . 1 1 138 PHE C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -150.0 -81.86 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
176 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 ILE N 100.0 149.94 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
177 . 1 1 139 LEU C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -150.0 -78.7 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
178 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 SER N 95.16 155.16 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
179 . 1 1 146 ASP C 1 1 147 PRO N 1 1 147 PRO CA 1 1 147 PRO C -89.99999 -20.94 A 146 . C A 147 . N A 147 . CA A 147 . C 1 1
180 . 1 1 147 PRO N 1 1 147 PRO CA 1 1 147 PRO C 1 1 148 GLU N -64.09 -4.09 A 147 . N A 147 . CA A 147 . C A 148 . N 1 1
181 . 1 1 148 GLU C 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C -170.0 -45.92 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
182 . 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C 1 1 150 VAL N 89.99999 162.04 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
183 . 1 1 149 MET C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -150.0 -79.92 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
184 . 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 GLU N 100.0 150.3 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
185 . 1 1 150 VAL C 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C -150.0 -81.4 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
186 . 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C 1 1 152 VAL N 100.0 169.36 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
187 . 1 1 151 GLU C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -150.0 -99.94 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
188 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 HIS N 100.0 149.98 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
189 . 1 1 152 VAL C 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C -150.0 -78.68 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
190 . 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C 1 1 154 ALA N 100.0 157.04 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
191 . 1 1 153 HIS C 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C -170.0 -52.34 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
192 . 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C 1 1 155 SER N 100.0 166.02 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
193 . 1 1 155 SER C 1 1 156 SER N 1 1 156 SER CA 1 1 156 SER C -179.99998 -87.1 A 155 . C A 156 . N A 156 . CA A 156 . C 1 1
194 . 1 1 156 SER N 1 1 156 SER CA 1 1 156 SER C 1 1 157 LYS N 120.0 199.1 A 156 . N A 156 . CA A 156 . C A 157 . N 1 1
195 . 1 1 156 SER C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -89.99999 -39.64 A 156 . C A 157 . N A 157 . CA A 157 . C 1 1
196 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 GLU N -60.0 -11.999999 A 157 . N A 157 . CA A 157 . C A 158 . N 1 1
197 . 1 1 157 LYS C 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C -89.99999 -39.3 A 157 . C A 158 . N A 158 . CA A 158 . C 1 1
198 . 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C 1 1 159 GLU N -70.0 -11.42 A 158 . N A 158 . CA A 158 . C A 159 . N 1 1
199 . 1 1 158 GLU C 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C -89.99999 -39.96 A 158 . C A 159 . N A 159 . CA A 159 . C 1 1
200 . 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C 1 1 160 ARG N -60.0 -11.82 A 159 . N A 159 . CA A 159 . C A 160 . N 1 1
201 . 1 1 159 GLU C 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C -80.0 -49.8 A 159 . C A 160 . N A 160 . CA A 160 . C 1 1
202 . 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C 1 1 161 ASN N -70.0 -17.72 A 160 . N A 160 . CA A 160 . C A 161 . N 1 1
203 . 1 1 160 ARG C 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C -89.99999 -37.8 A 160 . C A 161 . N A 161 . CA A 161 . C 1 1
204 . 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C 1 1 162 SER N -70.0 -9.18 A 161 . N A 161 . CA A 161 . C A 162 . N 1 1
205 . 1 1 161 ASN C 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C -89.99999 -39.82 A 161 . C A 162 . N A 162 . CA A 162 . C 1 1
206 . 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C 1 1 163 TRP N -72.3 -12.3 A 162 . N A 162 . CA A 162 . C A 163 . N 1 1
207 . 1 1 162 SER C 1 1 163 TRP N 1 1 163 TRP CA 1 1 163 TRP C -99.92 -29.919998 A 162 . C A 163 . N A 163 . CA A 163 . C 1 1
208 . 1 1 163 TRP N 1 1 163 TRP CA 1 1 163 TRP C 1 1 164 ILE N -74.76 -14.759999 A 163 . N A 163 . CA A 163 . C A 164 . N 1 1
209 . 1 1 163 TRP C 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C -89.99999 -39.839996 A 163 . C A 164 . N A 164 . CA A 164 . C 1 1
210 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C 1 1 165 GLN N -70.0 -19.1 A 164 . N A 164 . CA A 164 . C A 165 . N 1 1
211 . 1 1 164 ILE C 1 1 165 GLN N 1 1 165 GLN CA 1 1 165 GLN C -80.0 -31.140001 A 164 . C A 165 . N A 165 . CA A 165 . C 1 1
212 . 1 1 165 GLN N 1 1 165 GLN CA 1 1 165 GLN C 1 1 166 ILE N -70.0 -19.58 A 165 . N A 165 . CA A 165 . C A 166 . N 1 1
213 . 1 1 165 GLN C 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C -89.99999 -39.759995 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
214 . 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C 1 1 167 ILE N -70.0 -19.78 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
215 . 1 1 166 ILE C 1 1 167 ILE N 1 1 167 ILE CA 1 1 167 ILE C -89.99999 -39.0 A 166 . C A 167 . N A 167 . CA A 167 . C 1 1
216 . 1 1 167 ILE N 1 1 167 ILE CA 1 1 167 ILE C 1 1 168 GLN N -70.0 -19.76 A 167 . N A 167 . CA A 167 . C A 168 . N 1 1
217 . 1 1 167 ILE C 1 1 168 GLN N 1 1 168 GLN CA 1 1 168 GLN C -89.99999 -39.0 A 167 . C A 168 . N A 168 . CA A 168 . C 1 1
218 . 1 1 168 GLN N 1 1 168 GLN CA 1 1 168 GLN C 1 1 169 ASP N -60.0 -16.16 A 168 . N A 168 . CA A 168 . C A 169 . N 1 1
219 . 1 1 168 GLN C 1 1 169 ASP N 1 1 169 ASP CA 1 1 169 ASP C -89.99999 -39.799995 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
220 . 1 1 169 ASP N 1 1 169 ASP CA 1 1 169 ASP C 1 1 170 THR N -70.0 -15.0 A 169 . N A 169 . CA A 169 . C A 170 . N 1 1
221 . 1 1 169 ASP C 1 1 170 THR N 1 1 170 THR CA 1 1 170 THR C -80.0 -47.5 A 169 . C A 170 . N A 170 . CA A 170 . C 1 1
222 . 1 1 170 THR N 1 1 170 THR CA 1 1 170 THR C 1 1 171 ILE N -70.0 -19.3 A 170 . N A 170 . CA A 170 . C A 171 . N 1 1
223 . 1 1 170 THR C 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE C -80.0 -47.5 A 170 . C A 171 . N A 171 . CA A 171 . C 1 1
224 . 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE C 1 1 172 ASN N -70.0 -19.56 A 171 . N A 171 . CA A 171 . C A 172 . N 1 1
225 . 1 1 171 ILE C 1 1 172 ASN N 1 1 172 ASN CA 1 1 172 ASN C -89.99999 -37.86 A 171 . C A 172 . N A 172 . CA A 172 . C 1 1
226 . 1 1 172 ASN N 1 1 172 ASN CA 1 1 172 ASN C 1 1 173 THR N -70.0 -3.9 A 172 . N A 172 . CA A 172 . C A 173 . N 1 1
227 . 1 1 172 ASN C 1 1 173 THR N 1 1 173 THR CA 1 1 173 THR C -89.99999 -39.92 A 172 . C A 173 . N A 173 . CA A 173 . C 1 1
228 . 1 1 173 THR N 1 1 173 THR CA 1 1 173 THR C 1 1 174 LEU N -60.0 -16.04 A 173 . N A 173 . CA A 173 . C A 174 . N 1 1
229 . 1 1 173 THR C 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C -89.99999 -39.58 A 173 . C A 174 . N A 174 . CA A 174 . C 1 1
230 . 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C 1 1 175 ASN N -70.0 -6.62 A 174 . N A 174 . CA A 174 . C A 175 . N 1 1
231 . 1 1 174 LEU C 1 1 175 ASN N 1 1 175 ASN CA 1 1 175 ASN C -89.99999 -20.6 A 174 . C A 175 . N A 175 . CA A 175 . C 1 1
232 . 1 1 175 ASN N 1 1 175 ASN CA 1 1 175 ASN C 1 1 176 ARG N -81.4 -21.399998 A 175 . N A 175 . CA A 175 . C A 176 . N 1 1
233 . 1 1 175 ASN C 1 1 176 ARG N 1 1 176 ARG CA 1 1 176 ARG C -100.0 -29.64 A 175 . C A 176 . N A 176 . CA A 176 . C 1 1
234 . 1 1 176 ARG N 1 1 176 ARG CA 1 1 176 ARG C 1 1 177 ASP N -70.0 2.7199998 A 176 . N A 176 . CA A 176 . C A 177 . N 1 1
235 . 1 1 176 ARG C 1 1 177 ASP N 1 1 177 ASP CA 1 1 177 ASP C -89.99999 -58.419994 A 176 . C A 177 . N A 177 . CA A 177 . C 1 1
236 . 1 1 177 ASP N 1 1 177 ASP CA 1 1 177 ASP C 1 1 178 GLU N -70.0 -19.6 A 177 . N A 177 . CA A 177 . C A 178 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 22.890 6.109 -9.420 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 21.955 5.673 -10.543 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 22.752 5.267 -11.782 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 20.440 7.012 -10.069 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 20.414 6.483 -11.674 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 21.566 7.612 -11.175 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 21.370 4.831 -10.204 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 23.398 6.080 -12.077 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 23.349 4.397 -11.555 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 21.491 4.087 -12.713 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 21.029 6.770 -10.888 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 23.532 7.155 -9.506 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 21.885 4.957 -12.862 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 MET C C 24.730 4.541 -6.850 1.00 . A A . 2 MET C 1 1
1 15 1 1 2 MET CA C 23.726 5.652 -7.181 1.00 . A A . 2 MET CA 1 1
1 16 1 1 2 MET CB C 22.752 5.909 -6.015 1.00 . A A . 2 MET CB 1 1
1 17 1 1 2 MET CE C 23.431 8.958 -5.146 1.00 . A A . 2 MET CE 1 1
1 18 1 1 2 MET CG C 23.399 6.223 -4.672 1.00 . A A . 2 MET CG 1 1
1 19 1 1 2 MET H H 22.473 4.450 -8.390 1.00 . A A . 2 MET H 1 1
1 20 1 1 2 MET HA H 24.269 6.560 -7.392 1.00 . A A . 2 MET HA 1 1
1 21 1 1 2 MET HB2 H 22.117 6.741 -6.277 1.00 . A A . 2 MET HB2 1 1
1 22 1 1 2 MET HB3 H 22.134 5.033 -5.889 1.00 . A A . 2 MET HB3 1 1
1 23 1 1 2 MET HE1 H 22.680 9.057 -4.375 1.00 . A A . 2 MET HE1 1 1
1 24 1 1 2 MET HE2 H 22.953 8.745 -6.089 1.00 . A A . 2 MET HE2 1 1
1 25 1 1 2 MET HE3 H 23.990 9.878 -5.225 1.00 . A A . 2 MET HE3 1 1
1 26 1 1 2 MET HG2 H 22.617 6.450 -3.964 1.00 . A A . 2 MET HG2 1 1
1 27 1 1 2 MET HG3 H 23.937 5.349 -4.339 1.00 . A A . 2 MET HG3 1 1
1 28 1 1 2 MET N N 22.956 5.305 -8.369 1.00 . A A . 2 MET N 1 1
1 29 1 1 2 MET O O 25.303 4.497 -5.764 1.00 . A A . 2 MET O 1 1
1 30 1 1 2 MET SD S 24.543 7.618 -4.726 1.00 . A A . 2 MET SD 1 1
1 31 1 1 3 THR C C 25.415 1.681 -6.438 1.00 . A A . 3 THR C 1 1
1 32 1 1 3 THR CA C 25.857 2.518 -7.642 1.00 . A A . 3 THR CA 1 1
1 33 1 1 3 THR CB C 27.319 2.992 -7.464 1.00 . A A . 3 THR CB 1 1
1 34 1 1 3 THR CG2 C 28.298 1.859 -7.744 1.00 . A A . 3 THR CG2 1 1
1 35 1 1 3 THR H H 24.495 3.764 -8.679 1.00 . A A . 3 THR H 1 1
1 36 1 1 3 THR HA H 25.801 1.907 -8.531 1.00 . A A . 3 THR HA 1 1
1 37 1 1 3 THR HB H 27.457 3.330 -6.446 1.00 . A A . 3 THR HB 1 1
1 38 1 1 3 THR HG1 H 26.922 4.081 -9.067 1.00 . A A . 3 THR HG1 1 1
1 39 1 1 3 THR HG21 H 29.309 2.219 -7.624 1.00 . A A . 3 THR HG21 1 1
1 40 1 1 3 THR HG22 H 28.159 1.505 -8.755 1.00 . A A . 3 THR HG22 1 1
1 41 1 1 3 THR HG23 H 28.120 1.050 -7.050 1.00 . A A . 3 THR HG23 1 1
1 42 1 1 3 THR N N 24.952 3.653 -7.818 1.00 . A A . 3 THR N 1 1
1 43 1 1 3 THR O O 26.224 1.240 -5.621 1.00 . A A . 3 THR O 1 1
1 44 1 1 3 THR OG1 O 27.588 4.076 -8.366 1.00 . A A . 3 THR OG1 1 1
1 45 1 1 4 LYS C C 22.345 -0.051 -5.695 1.00 . A A . 4 LYS C 1 1
1 46 1 1 4 LYS CA C 23.498 0.806 -5.211 1.00 . A A . 4 LYS CA 1 1
1 47 1 1 4 LYS CB C 23.017 1.838 -4.196 1.00 . A A . 4 LYS CB 1 1
1 48 1 1 4 LYS CD C 24.598 1.315 -2.315 1.00 . A A . 4 LYS CD 1 1
1 49 1 1 4 LYS CE C 25.831 1.771 -1.554 1.00 . A A . 4 LYS CE 1 1
1 50 1 1 4 LYS CG C 24.121 2.373 -3.299 1.00 . A A . 4 LYS CG 1 1
1 51 1 1 4 LYS H H 23.529 1.785 -7.080 1.00 . A A . 4 LYS H 1 1
1 52 1 1 4 LYS HA H 24.230 0.174 -4.741 1.00 . A A . 4 LYS HA 1 1
1 53 1 1 4 LYS HB2 H 22.579 2.669 -4.726 1.00 . A A . 4 LYS HB2 1 1
1 54 1 1 4 LYS HB3 H 22.269 1.382 -3.576 1.00 . A A . 4 LYS HB3 1 1
1 55 1 1 4 LYS HD2 H 23.807 1.114 -1.608 1.00 . A A . 4 LYS HD2 1 1
1 56 1 1 4 LYS HD3 H 24.833 0.413 -2.859 1.00 . A A . 4 LYS HD3 1 1
1 57 1 1 4 LYS HE2 H 26.647 1.887 -2.251 1.00 . A A . 4 LYS HE2 1 1
1 58 1 1 4 LYS HE3 H 25.618 2.724 -1.087 1.00 . A A . 4 LYS HE3 1 1
1 59 1 1 4 LYS HG2 H 24.954 2.680 -3.914 1.00 . A A . 4 LYS HG2 1 1
1 60 1 1 4 LYS HG3 H 23.745 3.223 -2.747 1.00 . A A . 4 LYS HG3 1 1
1 61 1 1 4 LYS HZ1 H 27.121 1.097 -0.056 1.00 . A A . 4 LYS HZ1 1 1
1 62 1 1 4 LYS HZ2 H 26.365 -0.146 -0.921 1.00 . A A . 4 LYS HZ2 1 1
1 63 1 1 4 LYS HZ3 H 25.494 0.739 0.227 1.00 . A A . 4 LYS HZ3 1 1
1 64 1 1 4 LYS N N 24.110 1.479 -6.345 1.00 . A A . 4 LYS N 1 1
1 65 1 1 4 LYS NZ N 26.230 0.797 -0.504 1.00 . A A . 4 LYS NZ 1 1
1 66 1 1 4 LYS O O 21.265 -0.047 -5.113 1.00 . A A . 4 LYS O 1 1
1 67 1 1 5 ASP C C 20.414 -0.649 -7.863 1.00 . A A . 5 ASP C 1 1
1 68 1 1 5 ASP CA C 21.558 -1.569 -7.437 1.00 . A A . 5 ASP CA 1 1
1 69 1 1 5 ASP CB C 21.045 -2.674 -6.501 1.00 . A A . 5 ASP CB 1 1
1 70 1 1 5 ASP CG C 20.501 -3.876 -7.249 1.00 . A A . 5 ASP CG 1 1
1 71 1 1 5 ASP H H 23.499 -0.785 -7.148 1.00 . A A . 5 ASP H 1 1
1 72 1 1 5 ASP HA H 21.992 -2.019 -8.317 1.00 . A A . 5 ASP HA 1 1
1 73 1 1 5 ASP HB2 H 21.853 -3.004 -5.865 1.00 . A A . 5 ASP HB2 1 1
1 74 1 1 5 ASP HB3 H 20.257 -2.270 -5.886 1.00 . A A . 5 ASP HB3 1 1
1 75 1 1 5 ASP N N 22.591 -0.777 -6.780 1.00 . A A . 5 ASP N 1 1
1 76 1 1 5 ASP O O 20.578 0.568 -7.900 1.00 . A A . 5 ASP O 1 1
1 77 1 1 5 ASP OD1 O 19.403 -3.776 -7.836 1.00 . A A . 5 ASP OD1 1 1
1 78 1 1 5 ASP OD2 O 21.162 -4.933 -7.247 1.00 . A A . 5 ASP OD2 1 1
1 79 1 1 6 ASN C C 17.245 -0.282 -7.243 1.00 . A A . 6 ASN C 1 1
1 80 1 1 6 ASN CA C 18.094 -0.411 -8.497 1.00 . A A . 6 ASN CA 1 1
1 81 1 1 6 ASN CB C 17.276 -1.025 -9.633 1.00 . A A . 6 ASN CB 1 1
1 82 1 1 6 ASN CG C 18.039 -1.064 -10.944 1.00 . A A . 6 ASN CG 1 1
1 83 1 1 6 ASN H H 19.228 -2.196 -8.294 1.00 . A A . 6 ASN H 1 1
1 84 1 1 6 ASN HA H 18.425 0.574 -8.792 1.00 . A A . 6 ASN HA 1 1
1 85 1 1 6 ASN HB2 H 17.004 -2.035 -9.367 1.00 . A A . 6 ASN HB2 1 1
1 86 1 1 6 ASN HB3 H 16.380 -0.442 -9.777 1.00 . A A . 6 ASN HB3 1 1
1 87 1 1 6 ASN HD21 H 19.093 0.551 -10.423 1.00 . A A . 6 ASN HD21 1 1
1 88 1 1 6 ASN HD22 H 19.459 -0.131 -11.976 1.00 . A A . 6 ASN HD22 1 1
1 89 1 1 6 ASN N N 19.278 -1.214 -8.220 1.00 . A A . 6 ASN N 1 1
1 90 1 1 6 ASN ND2 N 18.955 -0.122 -11.136 1.00 . A A . 6 ASN ND2 1 1
1 91 1 1 6 ASN O O 16.445 0.639 -7.101 1.00 . A A . 6 ASN O 1 1
1 92 1 1 6 ASN OD1 O 17.814 -1.944 -11.776 1.00 . A A . 6 ASN OD1 1 1
1 93 1 1 7 GLU C C 17.195 -0.436 -3.990 1.00 . A A . 7 GLU C 1 1
1 94 1 1 7 GLU CA C 16.635 -1.304 -5.120 1.00 . A A . 7 GLU CA 1 1
1 95 1 1 7 GLU CB C 16.542 -2.765 -4.668 1.00 . A A . 7 GLU CB 1 1
1 96 1 1 7 GLU CD C 17.815 -4.853 -4.003 1.00 . A A . 7 GLU CD 1 1
1 97 1 1 7 GLU CG C 17.874 -3.498 -4.682 1.00 . A A . 7 GLU CG 1 1
1 98 1 1 7 GLU H H 18.171 -1.856 -6.460 1.00 . A A . 7 GLU H 1 1
1 99 1 1 7 GLU HA H 15.643 -0.959 -5.366 1.00 . A A . 7 GLU HA 1 1
1 100 1 1 7 GLU HB2 H 16.149 -2.795 -3.662 1.00 . A A . 7 GLU HB2 1 1
1 101 1 1 7 GLU HB3 H 15.862 -3.289 -5.324 1.00 . A A . 7 GLU HB3 1 1
1 102 1 1 7 GLU HG2 H 18.177 -3.644 -5.708 1.00 . A A . 7 GLU HG2 1 1
1 103 1 1 7 GLU HG3 H 18.607 -2.891 -4.177 1.00 . A A . 7 GLU HG3 1 1
1 104 1 1 7 GLU N N 17.447 -1.213 -6.325 1.00 . A A . 7 GLU N 1 1
1 105 1 1 7 GLU O O 16.461 -0.020 -3.097 1.00 . A A . 7 GLU O 1 1
1 106 1 1 7 GLU OE1 O 17.519 -5.861 -4.684 1.00 . A A . 7 GLU OE1 1 1
1 107 1 1 7 GLU OE2 O 18.090 -4.918 -2.786 1.00 . A A . 7 GLU OE2 1 1
1 108 1 1 8 VAL C C 19.644 1.942 -3.402 1.00 . A A . 8 VAL C 1 1
1 109 1 1 8 VAL CA C 19.171 0.549 -2.950 1.00 . A A . 8 VAL CA 1 1
1 110 1 1 8 VAL CB C 20.360 -0.301 -2.427 1.00 . A A . 8 VAL CB 1 1
1 111 1 1 8 VAL CG1 C 21.168 0.416 -1.358 1.00 . A A . 8 VAL CG1 1 1
1 112 1 1 8 VAL CG2 C 19.837 -1.618 -1.897 1.00 . A A . 8 VAL CG2 1 1
1 113 1 1 8 VAL H H 19.017 -0.456 -4.810 1.00 . A A . 8 VAL H 1 1
1 114 1 1 8 VAL HA H 18.468 0.665 -2.139 1.00 . A A . 8 VAL HA 1 1
1 115 1 1 8 VAL HB H 21.016 -0.513 -3.257 1.00 . A A . 8 VAL HB 1 1
1 116 1 1 8 VAL HG11 H 21.989 -0.212 -1.045 1.00 . A A . 8 VAL HG11 1 1
1 117 1 1 8 VAL HG12 H 20.535 0.637 -0.511 1.00 . A A . 8 VAL HG12 1 1
1 118 1 1 8 VAL HG13 H 21.558 1.339 -1.765 1.00 . A A . 8 VAL HG13 1 1
1 119 1 1 8 VAL HG21 H 18.937 -1.438 -1.327 1.00 . A A . 8 VAL HG21 1 1
1 120 1 1 8 VAL HG22 H 20.582 -2.074 -1.265 1.00 . A A . 8 VAL HG22 1 1
1 121 1 1 8 VAL HG23 H 19.615 -2.273 -2.724 1.00 . A A . 8 VAL HG23 1 1
1 122 1 1 8 VAL N N 18.494 -0.168 -4.031 1.00 . A A . 8 VAL N 1 1
1 123 1 1 8 VAL O O 20.271 2.682 -2.656 1.00 . A A . 8 VAL O 1 1
1 124 1 1 9 GLU C C 19.083 4.812 -4.833 1.00 . A A . 9 GLU C 1 1
1 125 1 1 9 GLU CA C 19.875 3.541 -5.184 1.00 . A A . 9 GLU CA 1 1
1 126 1 1 9 GLU CB C 20.030 3.412 -6.701 1.00 . A A . 9 GLU CB 1 1
1 127 1 1 9 GLU CD C 18.924 3.317 -8.954 1.00 . A A . 9 GLU CD 1 1
1 128 1 1 9 GLU CG C 18.734 3.172 -7.456 1.00 . A A . 9 GLU CG 1 1
1 129 1 1 9 GLU H H 18.684 1.780 -5.133 1.00 . A A . 9 GLU H 1 1
1 130 1 1 9 GLU HA H 20.863 3.644 -4.759 1.00 . A A . 9 GLU HA 1 1
1 131 1 1 9 GLU HB2 H 20.475 4.316 -7.084 1.00 . A A . 9 GLU HB2 1 1
1 132 1 1 9 GLU HB3 H 20.695 2.585 -6.908 1.00 . A A . 9 GLU HB3 1 1
1 133 1 1 9 GLU HG2 H 18.386 2.169 -7.244 1.00 . A A . 9 GLU HG2 1 1
1 134 1 1 9 GLU HG3 H 17.998 3.891 -7.126 1.00 . A A . 9 GLU HG3 1 1
1 135 1 1 9 GLU N N 19.309 2.322 -4.613 1.00 . A A . 9 GLU N 1 1
1 136 1 1 9 GLU O O 19.225 5.834 -5.511 1.00 . A A . 9 GLU O 1 1
1 137 1 1 9 GLU OE1 O 19.104 4.459 -9.426 1.00 . A A . 9 GLU OE1 1 1
1 138 1 1 9 GLU OE2 O 18.921 2.291 -9.666 1.00 . A A . 9 GLU OE2 1 1
1 139 1 1 10 GLN C C 17.951 6.562 -2.087 1.00 . A A . 10 GLN C 1 1
1 140 1 1 10 GLN CA C 17.473 5.936 -3.407 1.00 . A A . 10 GLN CA 1 1
1 141 1 1 10 GLN CB C 15.980 5.580 -3.334 1.00 . A A . 10 GLN CB 1 1
1 142 1 1 10 GLN CD C 16.036 3.254 -2.317 1.00 . A A . 10 GLN CD 1 1
1 143 1 1 10 GLN CG C 15.564 4.684 -2.174 1.00 . A A . 10 GLN CG 1 1
1 144 1 1 10 GLN H H 18.198 3.947 -3.256 1.00 . A A . 10 GLN H 1 1
1 145 1 1 10 GLN HA H 17.605 6.671 -4.188 1.00 . A A . 10 GLN HA 1 1
1 146 1 1 10 GLN HB2 H 15.415 6.490 -3.269 1.00 . A A . 10 GLN HB2 1 1
1 147 1 1 10 GLN HB3 H 15.712 5.081 -4.248 1.00 . A A . 10 GLN HB3 1 1
1 148 1 1 10 GLN HE21 H 14.391 2.779 -3.328 1.00 . A A . 10 GLN HE21 1 1
1 149 1 1 10 GLN HE22 H 15.526 1.493 -3.085 1.00 . A A . 10 GLN HE22 1 1
1 150 1 1 10 GLN HG2 H 15.976 5.090 -1.263 1.00 . A A . 10 GLN HG2 1 1
1 151 1 1 10 GLN HG3 H 14.485 4.686 -2.107 1.00 . A A . 10 GLN HG3 1 1
1 152 1 1 10 GLN N N 18.266 4.769 -3.784 1.00 . A A . 10 GLN N 1 1
1 153 1 1 10 GLN NE2 N 15.238 2.428 -2.973 1.00 . A A . 10 GLN NE2 1 1
1 154 1 1 10 GLN O O 18.087 5.879 -1.068 1.00 . A A . 10 GLN O 1 1
1 155 1 1 10 GLN OE1 O 17.112 2.892 -1.841 1.00 . A A . 10 GLN OE1 1 1
1 156 1 1 11 GLU C C 17.807 8.556 0.237 1.00 . A A . 11 GLU C 1 1
1 157 1 1 11 GLU CA C 18.700 8.656 -0.981 1.00 . A A . 11 GLU CA 1 1
1 158 1 1 11 GLU CB C 18.813 10.126 -1.340 1.00 . A A . 11 GLU CB 1 1
1 159 1 1 11 GLU CD C 19.759 12.399 -0.645 1.00 . A A . 11 GLU CD 1 1
1 160 1 1 11 GLU CG C 19.503 10.955 -0.263 1.00 . A A . 11 GLU CG 1 1
1 161 1 1 11 GLU H H 17.991 8.362 -2.960 1.00 . A A . 11 GLU H 1 1
1 162 1 1 11 GLU HA H 19.688 8.284 -0.726 1.00 . A A . 11 GLU HA 1 1
1 163 1 1 11 GLU HB2 H 19.374 10.216 -2.252 1.00 . A A . 11 GLU HB2 1 1
1 164 1 1 11 GLU HB3 H 17.806 10.511 -1.481 1.00 . A A . 11 GLU HB3 1 1
1 165 1 1 11 GLU HG2 H 18.884 10.947 0.621 1.00 . A A . 11 GLU HG2 1 1
1 166 1 1 11 GLU HG3 H 20.450 10.490 -0.032 1.00 . A A . 11 GLU HG3 1 1
1 167 1 1 11 GLU N N 18.178 7.885 -2.126 1.00 . A A . 11 GLU N 1 1
1 168 1 1 11 GLU O O 18.247 8.843 1.342 1.00 . A A . 11 GLU O 1 1
1 169 1 1 11 GLU OE1 O 19.925 12.692 -1.844 1.00 . A A . 11 GLU OE1 1 1
1 170 1 1 11 GLU OE2 O 19.813 13.252 0.267 1.00 . A A . 11 GLU OE2 1 1
1 171 1 1 12 ASP C C 16.287 7.353 2.339 1.00 . A A . 12 ASP C 1 1
1 172 1 1 12 ASP CA C 15.608 8.000 1.124 1.00 . A A . 12 ASP CA 1 1
1 173 1 1 12 ASP CB C 14.451 7.156 0.629 1.00 . A A . 12 ASP CB 1 1
1 174 1 1 12 ASP CG C 13.445 6.857 1.724 1.00 . A A . 12 ASP CG 1 1
1 175 1 1 12 ASP H H 16.214 8.135 -0.903 1.00 . A A . 12 ASP H 1 1
1 176 1 1 12 ASP HA H 15.229 8.965 1.419 1.00 . A A . 12 ASP HA 1 1
1 177 1 1 12 ASP HB2 H 13.960 7.697 -0.173 1.00 . A A . 12 ASP HB2 1 1
1 178 1 1 12 ASP HB3 H 14.832 6.221 0.245 1.00 . A A . 12 ASP HB3 1 1
1 179 1 1 12 ASP N N 16.543 8.212 0.024 1.00 . A A . 12 ASP N 1 1
1 180 1 1 12 ASP O O 16.085 7.799 3.466 1.00 . A A . 12 ASP O 1 1
1 181 1 1 12 ASP OD1 O 12.575 7.710 1.992 1.00 . A A . 12 ASP OD1 1 1
1 182 1 1 12 ASP OD2 O 13.533 5.766 2.331 1.00 . A A . 12 ASP OD2 1 1
1 183 1 1 13 LEU C C 18.962 4.777 2.455 1.00 . A A . 13 LEU C 1 1
1 184 1 1 13 LEU CA C 17.978 5.738 3.109 1.00 . A A . 13 LEU CA 1 1
1 185 1 1 13 LEU CB C 17.168 4.980 4.175 1.00 . A A . 13 LEU CB 1 1
1 186 1 1 13 LEU CD1 C 15.962 4.914 6.370 1.00 . A A . 13 LEU CD1 1 1
1 187 1 1 13 LEU CD2 C 17.828 6.538 6.042 1.00 . A A . 13 LEU CD2 1 1
1 188 1 1 13 LEU CG C 16.675 5.806 5.369 1.00 . A A . 13 LEU CG 1 1
1 189 1 1 13 LEU H H 17.195 6.006 1.173 1.00 . A A . 13 LEU H 1 1
1 190 1 1 13 LEU HA H 18.535 6.531 3.585 1.00 . A A . 13 LEU HA 1 1
1 191 1 1 13 LEU HB2 H 16.308 4.545 3.692 1.00 . A A . 13 LEU HB2 1 1
1 192 1 1 13 LEU HB3 H 17.784 4.178 4.554 1.00 . A A . 13 LEU HB3 1 1
1 193 1 1 13 LEU HD11 H 15.157 4.392 5.876 1.00 . A A . 13 LEU HD11 1 1
1 194 1 1 13 LEU HD12 H 15.560 5.518 7.170 1.00 . A A . 13 LEU HD12 1 1
1 195 1 1 13 LEU HD13 H 16.659 4.198 6.777 1.00 . A A . 13 LEU HD13 1 1
1 196 1 1 13 LEU HD21 H 17.468 7.039 6.928 1.00 . A A . 13 LEU HD21 1 1
1 197 1 1 13 LEU HD22 H 18.239 7.267 5.361 1.00 . A A . 13 LEU HD22 1 1
1 198 1 1 13 LEU HD23 H 18.595 5.828 6.316 1.00 . A A . 13 LEU HD23 1 1
1 199 1 1 13 LEU HG H 15.968 6.544 5.019 1.00 . A A . 13 LEU HG 1 1
1 200 1 1 13 LEU N N 17.127 6.344 2.087 1.00 . A A . 13 LEU N 1 1
1 201 1 1 13 LEU O O 19.015 3.601 2.824 1.00 . A A . 13 LEU O 1 1
1 202 1 1 14 ALA C C 21.442 5.194 -0.319 1.00 . A A . 14 ALA C 1 1
1 203 1 1 14 ALA CA C 20.685 4.430 0.763 1.00 . A A . 14 ALA CA 1 1
1 204 1 1 14 ALA CB C 19.966 3.251 0.143 1.00 . A A . 14 ALA CB 1 1
1 205 1 1 14 ALA H H 19.675 6.213 1.252 1.00 . A A . 14 ALA H 1 1
1 206 1 1 14 ALA HA H 21.390 4.052 1.473 1.00 . A A . 14 ALA HA 1 1
1 207 1 1 14 ALA HB1 H 20.687 2.594 -0.317 1.00 . A A . 14 ALA HB1 1 1
1 208 1 1 14 ALA HB2 H 19.272 3.605 -0.606 1.00 . A A . 14 ALA HB2 1 1
1 209 1 1 14 ALA HB3 H 19.425 2.716 0.908 1.00 . A A . 14 ALA HB3 1 1
1 210 1 1 14 ALA N N 19.735 5.269 1.482 1.00 . A A . 14 ALA N 1 1
1 211 1 1 14 ALA O O 20.846 5.698 -1.267 1.00 . A A . 14 ALA O 1 1
1 212 1 1 15 GLN C C 24.968 5.191 -1.233 1.00 . A A . 15 GLN C 1 1
1 213 1 1 15 GLN CA C 23.609 5.863 -1.196 1.00 . A A . 15 GLN CA 1 1
1 214 1 1 15 GLN CB C 23.857 7.332 -0.931 1.00 . A A . 15 GLN CB 1 1
1 215 1 1 15 GLN CD C 23.050 9.698 -1.235 1.00 . A A . 15 GLN CD 1 1
1 216 1 1 15 GLN CG C 22.655 8.237 -1.143 1.00 . A A . 15 GLN CG 1 1
1 217 1 1 15 GLN H H 23.176 4.965 0.653 1.00 . A A . 15 GLN H 1 1
1 218 1 1 15 GLN HA H 23.125 5.752 -2.149 1.00 . A A . 15 GLN HA 1 1
1 219 1 1 15 GLN HB2 H 24.195 7.429 0.093 1.00 . A A . 15 GLN HB2 1 1
1 220 1 1 15 GLN HB3 H 24.644 7.655 -1.577 1.00 . A A . 15 GLN HB3 1 1
1 221 1 1 15 GLN HE21 H 21.529 10.057 -2.458 1.00 . A A . 15 GLN HE21 1 1
1 222 1 1 15 GLN HE22 H 22.526 11.414 -2.080 1.00 . A A . 15 GLN HE22 1 1
1 223 1 1 15 GLN HG2 H 22.163 7.954 -2.062 1.00 . A A . 15 GLN HG2 1 1
1 224 1 1 15 GLN HG3 H 21.974 8.114 -0.316 1.00 . A A . 15 GLN HG3 1 1
1 225 1 1 15 GLN N N 22.759 5.281 -0.173 1.00 . A A . 15 GLN N 1 1
1 226 1 1 15 GLN NE2 N 22.293 10.465 -1.999 1.00 . A A . 15 GLN NE2 1 1
1 227 1 1 15 GLN O O 25.324 4.434 -0.336 1.00 . A A . 15 GLN O 1 1
1 228 1 1 15 GLN OE1 O 24.034 10.129 -0.635 1.00 . A A . 15 GLN OE1 1 1
1 229 1 1 16 SER C C 27.922 6.446 -2.082 1.00 . A A . 16 SER C 1 1
1 230 1 1 16 SER CA C 27.134 5.166 -2.338 1.00 . A A . 16 SER CA 1 1
1 231 1 1 16 SER CB C 27.492 4.560 -3.698 1.00 . A A . 16 SER CB 1 1
1 232 1 1 16 SER H H 25.316 5.967 -3.040 1.00 . A A . 16 SER H 1 1
1 233 1 1 16 SER HA H 27.346 4.452 -1.555 1.00 . A A . 16 SER HA 1 1
1 234 1 1 16 SER HB2 H 26.837 3.726 -3.898 1.00 . A A . 16 SER HB2 1 1
1 235 1 1 16 SER HB3 H 27.366 5.309 -4.467 1.00 . A A . 16 SER HB3 1 1
1 236 1 1 16 SER HG H 29.428 4.850 -3.601 1.00 . A A . 16 SER HG 1 1
1 237 1 1 16 SER N N 25.722 5.497 -2.279 1.00 . A A . 16 SER N 1 1
1 238 1 1 16 SER O O 28.968 6.699 -2.685 1.00 . A A . 16 SER O 1 1
1 239 1 1 16 SER OG O 28.832 4.099 -3.726 1.00 . A A . 16 SER OG 1 1
1 240 1 1 17 LEU C C 27.521 8.953 0.562 1.00 . A A . 17 LEU C 1 1
1 241 1 1 17 LEU CA C 27.939 8.556 -0.851 1.00 . A A . 17 LEU CA 1 1
1 242 1 1 17 LEU CB C 27.460 9.604 -1.861 1.00 . A A . 17 LEU CB 1 1
1 243 1 1 17 LEU CD1 C 29.505 11.056 -1.733 1.00 . A A . 17 LEU CD1 1 1
1 244 1 1 17 LEU CD2 C 27.373 11.979 -2.651 1.00 . A A . 17 LEU CD2 1 1
1 245 1 1 17 LEU CG C 27.987 11.023 -1.640 1.00 . A A . 17 LEU CG 1 1
1 246 1 1 17 LEU H H 26.591 6.947 -0.693 1.00 . A A . 17 LEU H 1 1
1 247 1 1 17 LEU HA H 29.014 8.483 -0.895 1.00 . A A . 17 LEU HA 1 1
1 248 1 1 17 LEU HB2 H 27.759 9.283 -2.848 1.00 . A A . 17 LEU HB2 1 1
1 249 1 1 17 LEU HB3 H 26.381 9.638 -1.826 1.00 . A A . 17 LEU HB3 1 1
1 250 1 1 17 LEU HD11 H 29.852 12.067 -1.580 1.00 . A A . 17 LEU HD11 1 1
1 251 1 1 17 LEU HD12 H 29.814 10.712 -2.709 1.00 . A A . 17 LEU HD12 1 1
1 252 1 1 17 LEU HD13 H 29.925 10.414 -0.974 1.00 . A A . 17 LEU HD13 1 1
1 253 1 1 17 LEU HD21 H 27.643 11.668 -3.650 1.00 . A A . 17 LEU HD21 1 1
1 254 1 1 17 LEU HD22 H 27.742 12.977 -2.472 1.00 . A A . 17 LEU HD22 1 1
1 255 1 1 17 LEU HD23 H 26.298 11.969 -2.548 1.00 . A A . 17 LEU HD23 1 1
1 256 1 1 17 LEU HG H 27.705 11.355 -0.652 1.00 . A A . 17 LEU HG 1 1
1 257 1 1 17 LEU N N 27.382 7.254 -1.179 1.00 . A A . 17 LEU N 1 1
1 258 1 1 17 LEU O O 28.298 9.545 1.310 1.00 . A A . 17 LEU O 1 1
1 259 1 1 18 SER C C 24.562 7.970 2.533 1.00 . A A . 18 SER C 1 1
1 260 1 1 18 SER CA C 25.747 8.889 2.242 1.00 . A A . 18 SER CA 1 1
1 261 1 1 18 SER CB C 25.291 10.345 2.350 1.00 . A A . 18 SER CB 1 1
1 262 1 1 18 SER H H 25.706 8.192 0.255 1.00 . A A . 18 SER H 1 1
1 263 1 1 18 SER HA H 26.525 8.702 2.965 1.00 . A A . 18 SER HA 1 1
1 264 1 1 18 SER HB2 H 24.531 10.533 1.605 1.00 . A A . 18 SER HB2 1 1
1 265 1 1 18 SER HB3 H 24.875 10.514 3.332 1.00 . A A . 18 SER HB3 1 1
1 266 1 1 18 SER HG H 27.170 10.742 1.947 1.00 . A A . 18 SER HG 1 1
1 267 1 1 18 SER N N 26.283 8.623 0.913 1.00 . A A . 18 SER N 1 1
1 268 1 1 18 SER O O 24.406 6.929 1.900 1.00 . A A . 18 SER O 1 1
1 269 1 1 18 SER OG O 26.366 11.246 2.144 1.00 . A A . 18 SER OG 1 1
1 270 1 1 19 LEU C C 22.674 6.273 4.295 1.00 . A A . 19 LEU C 1 1
1 271 1 1 19 LEU CA C 22.490 7.711 3.830 1.00 . A A . 19 LEU CA 1 1
1 272 1 1 19 LEU CB C 21.487 7.775 2.663 1.00 . A A . 19 LEU CB 1 1
1 273 1 1 19 LEU CD1 C 20.077 9.534 3.763 1.00 . A A . 19 LEU CD1 1 1
1 274 1 1 19 LEU CD2 C 21.765 10.180 2.044 1.00 . A A . 19 LEU CD2 1 1
1 275 1 1 19 LEU CG C 20.785 9.119 2.485 1.00 . A A . 19 LEU CG 1 1
1 276 1 1 19 LEU H H 24.031 9.132 4.062 1.00 . A A . 19 LEU H 1 1
1 277 1 1 19 LEU HA H 22.066 8.265 4.652 1.00 . A A . 19 LEU HA 1 1
1 278 1 1 19 LEU HB2 H 21.994 7.531 1.733 1.00 . A A . 19 LEU HB2 1 1
1 279 1 1 19 LEU HB3 H 20.733 7.032 2.837 1.00 . A A . 19 LEU HB3 1 1
1 280 1 1 19 LEU HD11 H 20.807 9.741 4.529 1.00 . A A . 19 LEU HD11 1 1
1 281 1 1 19 LEU HD12 H 19.431 8.733 4.088 1.00 . A A . 19 LEU HD12 1 1
1 282 1 1 19 LEU HD13 H 19.489 10.418 3.575 1.00 . A A . 19 LEU HD13 1 1
1 283 1 1 19 LEU HD21 H 22.166 9.911 1.076 1.00 . A A . 19 LEU HD21 1 1
1 284 1 1 19 LEU HD22 H 22.567 10.244 2.765 1.00 . A A . 19 LEU HD22 1 1
1 285 1 1 19 LEU HD23 H 21.260 11.132 1.974 1.00 . A A . 19 LEU HD23 1 1
1 286 1 1 19 LEU HG H 20.034 9.021 1.716 1.00 . A A . 19 LEU HG 1 1
1 287 1 1 19 LEU N N 23.755 8.368 3.512 1.00 . A A . 19 LEU N 1 1
1 288 1 1 19 LEU O O 22.681 5.347 3.483 1.00 . A A . 19 LEU O 1 1
1 289 1 1 20 VAL C C 23.872 3.848 5.640 1.00 . A A . 20 VAL C 1 1
1 290 1 1 20 VAL CA C 22.903 4.826 6.312 1.00 . A A . 20 VAL CA 1 1
1 291 1 1 20 VAL CB C 21.522 4.156 6.594 1.00 . A A . 20 VAL CB 1 1
1 292 1 1 20 VAL CG1 C 20.571 4.218 5.406 1.00 . A A . 20 VAL CG1 1 1
1 293 1 1 20 VAL CG2 C 21.698 2.713 7.049 1.00 . A A . 20 VAL CG2 1 1
1 294 1 1 20 VAL H H 22.795 6.932 6.173 1.00 . A A . 20 VAL H 1 1
1 295 1 1 20 VAL HA H 23.322 5.057 7.281 1.00 . A A . 20 VAL HA 1 1
1 296 1 1 20 VAL HB H 21.068 4.698 7.405 1.00 . A A . 20 VAL HB 1 1
1 297 1 1 20 VAL HG11 H 20.454 5.243 5.085 1.00 . A A . 20 VAL HG11 1 1
1 298 1 1 20 VAL HG12 H 19.608 3.823 5.696 1.00 . A A . 20 VAL HG12 1 1
1 299 1 1 20 VAL HG13 H 20.965 3.631 4.593 1.00 . A A . 20 VAL HG13 1 1
1 300 1 1 20 VAL HG21 H 22.328 2.688 7.924 1.00 . A A . 20 VAL HG21 1 1
1 301 1 1 20 VAL HG22 H 22.159 2.135 6.253 1.00 . A A . 20 VAL HG22 1 1
1 302 1 1 20 VAL HG23 H 20.733 2.288 7.287 1.00 . A A . 20 VAL HG23 1 1
1 303 1 1 20 VAL N N 22.785 6.121 5.621 1.00 . A A . 20 VAL N 1 1
1 304 1 1 20 VAL O O 25.046 3.779 6.006 1.00 . A A . 20 VAL O 1 1
1 305 1 1 21 LYS C C 25.115 2.573 2.980 1.00 . A A . 21 LYS C 1 1
1 306 1 1 21 LYS CA C 24.158 2.048 4.045 1.00 . A A . 21 LYS CA 1 1
1 307 1 1 21 LYS CB C 23.202 0.997 3.487 1.00 . A A . 21 LYS CB 1 1
1 308 1 1 21 LYS CD C 20.987 0.625 2.357 1.00 . A A . 21 LYS CD 1 1
1 309 1 1 21 LYS CE C 21.423 -0.787 2.016 1.00 . A A . 21 LYS CE 1 1
1 310 1 1 21 LYS CG C 22.180 1.558 2.518 1.00 . A A . 21 LYS CG 1 1
1 311 1 1 21 LYS H H 22.519 3.349 4.276 1.00 . A A . 21 LYS H 1 1
1 312 1 1 21 LYS HA H 24.736 1.599 4.829 1.00 . A A . 21 LYS HA 1 1
1 313 1 1 21 LYS HB2 H 23.778 0.242 2.971 1.00 . A A . 21 LYS HB2 1 1
1 314 1 1 21 LYS HB3 H 22.674 0.534 4.310 1.00 . A A . 21 LYS HB3 1 1
1 315 1 1 21 LYS HD2 H 20.435 0.602 3.285 1.00 . A A . 21 LYS HD2 1 1
1 316 1 1 21 LYS HD3 H 20.354 0.998 1.567 1.00 . A A . 21 LYS HD3 1 1
1 317 1 1 21 LYS HE2 H 22.111 -0.747 1.189 1.00 . A A . 21 LYS HE2 1 1
1 318 1 1 21 LYS HE3 H 21.920 -1.205 2.881 1.00 . A A . 21 LYS HE3 1 1
1 319 1 1 21 LYS HG2 H 21.834 2.509 2.891 1.00 . A A . 21 LYS HG2 1 1
1 320 1 1 21 LYS HG3 H 22.652 1.698 1.556 1.00 . A A . 21 LYS HG3 1 1
1 321 1 1 21 LYS HZ1 H 20.587 -2.642 1.538 1.00 . A A . 21 LYS HZ1 1 1
1 322 1 1 21 LYS HZ2 H 19.857 -1.344 0.752 1.00 . A A . 21 LYS HZ2 1 1
1 323 1 1 21 LYS HZ3 H 19.537 -1.623 2.388 1.00 . A A . 21 LYS HZ3 1 1
1 324 1 1 21 LYS N N 23.398 3.126 4.641 1.00 . A A . 21 LYS N 1 1
1 325 1 1 21 LYS NZ N 20.272 -1.657 1.649 1.00 . A A . 21 LYS NZ 1 1
1 326 1 1 21 LYS O O 25.252 2.000 1.896 1.00 . A A . 21 LYS O 1 1
1 327 1 1 22 ASP C C 27.995 3.360 2.331 1.00 . A A . 22 ASP C 1 1
1 328 1 1 22 ASP CA C 26.781 4.283 2.474 1.00 . A A . 22 ASP CA 1 1
1 329 1 1 22 ASP CB C 27.210 5.622 3.071 1.00 . A A . 22 ASP CB 1 1
1 330 1 1 22 ASP CG C 28.463 6.191 2.429 1.00 . A A . 22 ASP CG 1 1
1 331 1 1 22 ASP H H 25.567 4.088 4.185 1.00 . A A . 22 ASP H 1 1
1 332 1 1 22 ASP HA H 26.334 4.466 1.500 1.00 . A A . 22 ASP HA 1 1
1 333 1 1 22 ASP HB2 H 26.409 6.329 2.935 1.00 . A A . 22 ASP HB2 1 1
1 334 1 1 22 ASP HB3 H 27.395 5.495 4.127 1.00 . A A . 22 ASP HB3 1 1
1 335 1 1 22 ASP N N 25.774 3.672 3.321 1.00 . A A . 22 ASP N 1 1
1 336 1 1 22 ASP O O 28.233 2.790 1.262 1.00 . A A . 22 ASP O 1 1
1 337 1 1 22 ASP OD1 O 28.576 6.155 1.189 1.00 . A A . 22 ASP OD1 1 1
1 338 1 1 22 ASP OD2 O 29.347 6.667 3.167 1.00 . A A . 22 ASP OD2 1 1
1 339 1 1 23 VAL C C 30.687 2.614 4.817 1.00 . A A . 23 VAL C 1 1
1 340 1 1 23 VAL CA C 29.944 2.375 3.488 1.00 . A A . 23 VAL CA 1 1
1 341 1 1 23 VAL CB C 30.886 2.664 2.288 1.00 . A A . 23 VAL CB 1 1
1 342 1 1 23 VAL CG1 C 31.551 4.028 2.413 1.00 . A A . 23 VAL CG1 1 1
1 343 1 1 23 VAL CG2 C 31.922 1.560 2.123 1.00 . A A . 23 VAL CG2 1 1
1 344 1 1 23 VAL H H 28.446 3.653 4.256 1.00 . A A . 23 VAL H 1 1
1 345 1 1 23 VAL HA H 29.640 1.339 3.442 1.00 . A A . 23 VAL HA 1 1
1 346 1 1 23 VAL HB H 30.280 2.680 1.393 1.00 . A A . 23 VAL HB 1 1
1 347 1 1 23 VAL HG11 H 32.214 4.184 1.576 1.00 . A A . 23 VAL HG11 1 1
1 348 1 1 23 VAL HG12 H 32.115 4.069 3.333 1.00 . A A . 23 VAL HG12 1 1
1 349 1 1 23 VAL HG13 H 30.793 4.797 2.421 1.00 . A A . 23 VAL HG13 1 1
1 350 1 1 23 VAL HG21 H 31.422 0.624 1.919 1.00 . A A . 23 VAL HG21 1 1
1 351 1 1 23 VAL HG22 H 32.497 1.470 3.032 1.00 . A A . 23 VAL HG22 1 1
1 352 1 1 23 VAL HG23 H 32.581 1.803 1.303 1.00 . A A . 23 VAL HG23 1 1
1 353 1 1 23 VAL N N 28.733 3.202 3.439 1.00 . A A . 23 VAL N 1 1
1 354 1 1 23 VAL O O 31.894 2.396 4.936 1.00 . A A . 23 VAL O 1 1
1 355 1 1 24 ILE C C 30.136 2.469 8.210 1.00 . A A . 24 ILE C 1 1
1 356 1 1 24 ILE CA C 30.539 3.445 7.108 1.00 . A A . 24 ILE CA 1 1
1 357 1 1 24 ILE CB C 30.089 4.861 7.517 1.00 . A A . 24 ILE CB 1 1
1 358 1 1 24 ILE CD1 C 29.257 7.066 6.618 1.00 . A A . 24 ILE CD1 1 1
1 359 1 1 24 ILE CG1 C 29.764 5.682 6.287 1.00 . A A . 24 ILE CG1 1 1
1 360 1 1 24 ILE CG2 C 31.174 5.563 8.324 1.00 . A A . 24 ILE CG2 1 1
1 361 1 1 24 ILE H H 28.967 3.062 5.730 1.00 . A A . 24 ILE H 1 1
1 362 1 1 24 ILE HA H 31.609 3.448 6.992 1.00 . A A . 24 ILE HA 1 1
1 363 1 1 24 ILE HB H 29.210 4.778 8.135 1.00 . A A . 24 ILE HB 1 1
1 364 1 1 24 ILE HD11 H 29.967 7.557 7.270 1.00 . A A . 24 ILE HD11 1 1
1 365 1 1 24 ILE HD12 H 28.303 6.989 7.118 1.00 . A A . 24 ILE HD12 1 1
1 366 1 1 24 ILE HD13 H 29.144 7.637 5.711 1.00 . A A . 24 ILE HD13 1 1
1 367 1 1 24 ILE HG12 H 30.657 5.779 5.689 1.00 . A A . 24 ILE HG12 1 1
1 368 1 1 24 ILE HG13 H 29.007 5.172 5.715 1.00 . A A . 24 ILE HG13 1 1
1 369 1 1 24 ILE HG21 H 30.879 6.588 8.495 1.00 . A A . 24 ILE HG21 1 1
1 370 1 1 24 ILE HG22 H 32.103 5.542 7.773 1.00 . A A . 24 ILE HG22 1 1
1 371 1 1 24 ILE HG23 H 31.304 5.062 9.270 1.00 . A A . 24 ILE HG23 1 1
1 372 1 1 24 ILE N N 29.941 3.043 5.831 1.00 . A A . 24 ILE N 1 1
1 373 1 1 24 ILE O O 29.831 1.320 7.936 1.00 . A A . 24 ILE O 1 1
1 374 1 1 25 GLY C C 28.125 1.923 10.391 1.00 . A A . 25 GLY C 1 1
1 375 1 1 25 GLY CA C 29.609 2.123 10.535 1.00 . A A . 25 GLY CA 1 1
1 376 1 1 25 GLY H H 30.438 3.838 9.631 1.00 . A A . 25 GLY H 1 1
1 377 1 1 25 GLY HA2 H 30.098 1.163 10.532 1.00 . A A . 25 GLY HA2 1 1
1 378 1 1 25 GLY HA3 H 29.802 2.627 11.465 1.00 . A A . 25 GLY HA3 1 1
1 379 1 1 25 GLY N N 30.117 2.932 9.450 1.00 . A A . 25 GLY N 1 1
1 380 1 1 25 GLY O O 27.574 0.891 10.771 1.00 . A A . 25 GLY O 1 1
1 381 1 1 26 ALA C C 25.759 1.893 8.406 1.00 . A A . 26 ALA C 1 1
1 382 1 1 26 ALA CA C 26.073 2.886 9.519 1.00 . A A . 26 ALA CA 1 1
1 383 1 1 26 ALA CB C 25.610 4.273 9.136 1.00 . A A . 26 ALA CB 1 1
1 384 1 1 26 ALA H H 27.999 3.732 9.579 1.00 . A A . 26 ALA H 1 1
1 385 1 1 26 ALA HA H 25.552 2.592 10.416 1.00 . A A . 26 ALA HA 1 1
1 386 1 1 26 ALA HB1 H 24.535 4.283 9.051 1.00 . A A . 26 ALA HB1 1 1
1 387 1 1 26 ALA HB2 H 26.053 4.545 8.188 1.00 . A A . 26 ALA HB2 1 1
1 388 1 1 26 ALA HB3 H 25.923 4.973 9.895 1.00 . A A . 26 ALA HB3 1 1
1 389 1 1 26 ALA N N 27.491 2.923 9.807 1.00 . A A . 26 ALA N 1 1
1 390 1 1 26 ALA O O 24.601 1.560 8.167 1.00 . A A . 26 ALA O 1 1
1 391 1 1 27 VAL C C 26.205 -0.892 7.215 1.00 . A A . 27 VAL C 1 1
1 392 1 1 27 VAL CA C 26.605 0.458 6.644 1.00 . A A . 27 VAL CA 1 1
1 393 1 1 27 VAL CB C 27.876 0.323 5.782 1.00 . A A . 27 VAL CB 1 1
1 394 1 1 27 VAL CG1 C 28.775 -0.804 6.269 1.00 . A A . 27 VAL CG1 1 1
1 395 1 1 27 VAL CG2 C 27.515 0.149 4.321 1.00 . A A . 27 VAL CG2 1 1
1 396 1 1 27 VAL H H 27.707 1.668 7.983 1.00 . A A . 27 VAL H 1 1
1 397 1 1 27 VAL HA H 25.807 0.823 6.024 1.00 . A A . 27 VAL HA 1 1
1 398 1 1 27 VAL HB H 28.427 1.247 5.878 1.00 . A A . 27 VAL HB 1 1
1 399 1 1 27 VAL HG11 H 28.240 -1.741 6.216 1.00 . A A . 27 VAL HG11 1 1
1 400 1 1 27 VAL HG12 H 29.060 -0.608 7.293 1.00 . A A . 27 VAL HG12 1 1
1 401 1 1 27 VAL HG13 H 29.657 -0.854 5.650 1.00 . A A . 27 VAL HG13 1 1
1 402 1 1 27 VAL HG21 H 26.732 -0.589 4.226 1.00 . A A . 27 VAL HG21 1 1
1 403 1 1 27 VAL HG22 H 28.385 -0.178 3.773 1.00 . A A . 27 VAL HG22 1 1
1 404 1 1 27 VAL HG23 H 27.175 1.095 3.925 1.00 . A A . 27 VAL HG23 1 1
1 405 1 1 27 VAL N N 26.796 1.403 7.731 1.00 . A A . 27 VAL N 1 1
1 406 1 1 27 VAL O O 25.656 -1.747 6.522 1.00 . A A . 27 VAL O 1 1
1 407 1 1 28 ASP C C 24.522 -2.280 9.315 1.00 . A A . 28 ASP C 1 1
1 408 1 1 28 ASP CA C 26.045 -2.230 9.244 1.00 . A A . 28 ASP CA 1 1
1 409 1 1 28 ASP CB C 26.653 -2.219 10.648 1.00 . A A . 28 ASP CB 1 1
1 410 1 1 28 ASP CG C 26.119 -3.334 11.530 1.00 . A A . 28 ASP CG 1 1
1 411 1 1 28 ASP H H 27.011 -0.367 8.955 1.00 . A A . 28 ASP H 1 1
1 412 1 1 28 ASP HA H 26.393 -3.107 8.721 1.00 . A A . 28 ASP HA 1 1
1 413 1 1 28 ASP HB2 H 27.721 -2.343 10.561 1.00 . A A . 28 ASP HB2 1 1
1 414 1 1 28 ASP HB3 H 26.446 -1.269 11.123 1.00 . A A . 28 ASP HB3 1 1
1 415 1 1 28 ASP N N 26.481 -1.057 8.498 1.00 . A A . 28 ASP N 1 1
1 416 1 1 28 ASP O O 23.932 -3.329 9.559 1.00 . A A . 28 ASP O 1 1
1 417 1 1 28 ASP OD1 O 26.572 -4.488 11.366 1.00 . A A . 28 ASP OD1 1 1
1 418 1 1 28 ASP OD2 O 25.251 -3.061 12.390 1.00 . A A . 28 ASP OD2 1 1
1 419 1 1 29 SER C C 21.886 -1.570 7.706 1.00 . A A . 29 SER C 1 1
1 420 1 1 29 SER CA C 22.432 -1.091 9.045 1.00 . A A . 29 SER CA 1 1
1 421 1 1 29 SER CB C 21.948 0.317 9.343 1.00 . A A . 29 SER CB 1 1
1 422 1 1 29 SER H H 24.396 -0.325 8.910 1.00 . A A . 29 SER H 1 1
1 423 1 1 29 SER HA H 22.066 -1.743 9.806 1.00 . A A . 29 SER HA 1 1
1 424 1 1 29 SER HB2 H 22.209 0.963 8.527 1.00 . A A . 29 SER HB2 1 1
1 425 1 1 29 SER HB3 H 20.882 0.301 9.460 1.00 . A A . 29 SER HB3 1 1
1 426 1 1 29 SER HG H 21.831 1.027 11.164 1.00 . A A . 29 SER HG 1 1
1 427 1 1 29 SER N N 23.882 -1.147 9.069 1.00 . A A . 29 SER N 1 1
1 428 1 1 29 SER O O 20.674 -1.619 7.502 1.00 . A A . 29 SER O 1 1
1 429 1 1 29 SER OG O 22.532 0.817 10.534 1.00 . A A . 29 SER OG 1 1
1 430 1 1 30 LYS C C 21.747 -3.862 5.704 1.00 . A A . 30 LYS C 1 1
1 431 1 1 30 LYS CA C 22.352 -2.492 5.522 1.00 . A A . 30 LYS CA 1 1
1 432 1 1 30 LYS CB C 23.497 -2.568 4.525 1.00 . A A . 30 LYS CB 1 1
1 433 1 1 30 LYS CD C 23.590 -4.935 3.619 1.00 . A A . 30 LYS CD 1 1
1 434 1 1 30 LYS CE C 22.973 -5.886 2.602 1.00 . A A . 30 LYS CE 1 1
1 435 1 1 30 LYS CG C 23.213 -3.478 3.337 1.00 . A A . 30 LYS CG 1 1
1 436 1 1 30 LYS H H 23.737 -1.854 6.990 1.00 . A A . 30 LYS H 1 1
1 437 1 1 30 LYS HA H 21.597 -1.831 5.123 1.00 . A A . 30 LYS HA 1 1
1 438 1 1 30 LYS HB2 H 23.671 -1.578 4.152 1.00 . A A . 30 LYS HB2 1 1
1 439 1 1 30 LYS HB3 H 24.374 -2.925 5.031 1.00 . A A . 30 LYS HB3 1 1
1 440 1 1 30 LYS HD2 H 24.664 -5.030 3.580 1.00 . A A . 30 LYS HD2 1 1
1 441 1 1 30 LYS HD3 H 23.240 -5.206 4.615 1.00 . A A . 30 LYS HD3 1 1
1 442 1 1 30 LYS HE2 H 23.149 -6.899 2.927 1.00 . A A . 30 LYS HE2 1 1
1 443 1 1 30 LYS HE3 H 21.907 -5.702 2.562 1.00 . A A . 30 LYS HE3 1 1
1 444 1 1 30 LYS HG2 H 22.151 -3.424 3.124 1.00 . A A . 30 LYS HG2 1 1
1 445 1 1 30 LYS HG3 H 23.774 -3.126 2.483 1.00 . A A . 30 LYS HG3 1 1
1 446 1 1 30 LYS HZ1 H 23.090 -6.370 0.573 1.00 . A A . 30 LYS HZ1 1 1
1 447 1 1 30 LYS HZ2 H 24.567 -5.907 1.251 1.00 . A A . 30 LYS HZ2 1 1
1 448 1 1 30 LYS HZ3 H 23.397 -4.740 0.906 1.00 . A A . 30 LYS HZ3 1 1
1 449 1 1 30 LYS N N 22.777 -1.946 6.797 1.00 . A A . 30 LYS N 1 1
1 450 1 1 30 LYS NZ N 23.546 -5.713 1.239 1.00 . A A . 30 LYS NZ 1 1
1 451 1 1 30 LYS O O 20.775 -4.200 5.044 1.00 . A A . 30 LYS O 1 1
1 452 1 1 31 VAL C C 20.444 -5.859 7.460 1.00 . A A . 31 VAL C 1 1
1 453 1 1 31 VAL CA C 21.796 -5.985 6.811 1.00 . A A . 31 VAL CA 1 1
1 454 1 1 31 VAL CB C 22.705 -6.843 7.692 1.00 . A A . 31 VAL CB 1 1
1 455 1 1 31 VAL CG1 C 23.036 -6.122 8.973 1.00 . A A . 31 VAL CG1 1 1
1 456 1 1 31 VAL CG2 C 22.032 -8.172 7.979 1.00 . A A . 31 VAL CG2 1 1
1 457 1 1 31 VAL H H 23.130 -4.378 7.062 1.00 . A A . 31 VAL H 1 1
1 458 1 1 31 VAL HA H 21.682 -6.476 5.855 1.00 . A A . 31 VAL HA 1 1
1 459 1 1 31 VAL HB H 23.622 -7.023 7.161 1.00 . A A . 31 VAL HB 1 1
1 460 1 1 31 VAL HG11 H 22.118 -5.846 9.469 1.00 . A A . 31 VAL HG11 1 1
1 461 1 1 31 VAL HG12 H 23.608 -5.233 8.740 1.00 . A A . 31 VAL HG12 1 1
1 462 1 1 31 VAL HG13 H 23.613 -6.770 9.611 1.00 . A A . 31 VAL HG13 1 1
1 463 1 1 31 VAL HG21 H 21.937 -8.726 7.058 1.00 . A A . 31 VAL HG21 1 1
1 464 1 1 31 VAL HG22 H 21.038 -7.985 8.393 1.00 . A A . 31 VAL HG22 1 1
1 465 1 1 31 VAL HG23 H 22.622 -8.734 8.686 1.00 . A A . 31 VAL HG23 1 1
1 466 1 1 31 VAL N N 22.331 -4.670 6.573 1.00 . A A . 31 VAL N 1 1
1 467 1 1 31 VAL O O 19.594 -6.715 7.308 1.00 . A A . 31 VAL O 1 1
1 468 1 1 32 ALA C C 18.038 -3.861 7.708 1.00 . A A . 32 ALA C 1 1
1 469 1 1 32 ALA CA C 18.952 -4.505 8.743 1.00 . A A . 32 ALA CA 1 1
1 470 1 1 32 ALA CB C 19.086 -3.641 9.971 1.00 . A A . 32 ALA CB 1 1
1 471 1 1 32 ALA H H 20.969 -4.128 8.296 1.00 . A A . 32 ALA H 1 1
1 472 1 1 32 ALA HA H 18.541 -5.465 9.038 1.00 . A A . 32 ALA HA 1 1
1 473 1 1 32 ALA HB1 H 18.105 -3.403 10.349 1.00 . A A . 32 ALA HB1 1 1
1 474 1 1 32 ALA HB2 H 19.611 -2.733 9.712 1.00 . A A . 32 ALA HB2 1 1
1 475 1 1 32 ALA HB3 H 19.641 -4.180 10.721 1.00 . A A . 32 ALA HB3 1 1
1 476 1 1 32 ALA N N 20.238 -4.765 8.162 1.00 . A A . 32 ALA N 1 1
1 477 1 1 32 ALA O O 16.837 -3.742 7.915 1.00 . A A . 32 ALA O 1 1
1 478 1 1 33 SER C C 17.553 -4.342 4.662 1.00 . A A . 33 SER C 1 1
1 479 1 1 33 SER CA C 17.883 -3.068 5.413 1.00 . A A . 33 SER CA 1 1
1 480 1 1 33 SER CB C 18.681 -2.116 4.529 1.00 . A A . 33 SER CB 1 1
1 481 1 1 33 SER H H 19.607 -3.321 6.603 1.00 . A A . 33 SER H 1 1
1 482 1 1 33 SER HA H 16.965 -2.587 5.718 1.00 . A A . 33 SER HA 1 1
1 483 1 1 33 SER HB2 H 18.703 -1.159 4.995 1.00 . A A . 33 SER HB2 1 1
1 484 1 1 33 SER HB3 H 19.691 -2.486 4.417 1.00 . A A . 33 SER HB3 1 1
1 485 1 1 33 SER HG H 17.659 -2.793 2.988 1.00 . A A . 33 SER HG 1 1
1 486 1 1 33 SER N N 18.632 -3.420 6.607 1.00 . A A . 33 SER N 1 1
1 487 1 1 33 SER O O 16.557 -4.424 3.960 1.00 . A A . 33 SER O 1 1
1 488 1 1 33 SER OG O 18.097 -1.965 3.247 1.00 . A A . 33 SER OG 1 1
1 489 1 1 34 TYR C C 17.026 -7.225 5.306 1.00 . A A . 34 TYR C 1 1
1 490 1 1 34 TYR CA C 18.098 -6.672 4.384 1.00 . A A . 34 TYR CA 1 1
1 491 1 1 34 TYR CB C 19.331 -7.575 4.404 1.00 . A A . 34 TYR CB 1 1
1 492 1 1 34 TYR CD1 C 18.734 -9.805 3.386 1.00 . A A . 34 TYR CD1 1 1
1 493 1 1 34 TYR CD2 C 18.854 -9.626 5.759 1.00 . A A . 34 TYR CD2 1 1
1 494 1 1 34 TYR CE1 C 18.387 -11.135 3.500 1.00 . A A . 34 TYR CE1 1 1
1 495 1 1 34 TYR CE2 C 18.505 -10.948 5.886 1.00 . A A . 34 TYR CE2 1 1
1 496 1 1 34 TYR CG C 18.977 -9.034 4.513 1.00 . A A . 34 TYR CG 1 1
1 497 1 1 34 TYR CZ C 18.275 -11.705 4.751 1.00 . A A . 34 TYR CZ 1 1
1 498 1 1 34 TYR H H 19.302 -5.145 5.187 1.00 . A A . 34 TYR H 1 1
1 499 1 1 34 TYR HA H 17.706 -6.626 3.379 1.00 . A A . 34 TYR HA 1 1
1 500 1 1 34 TYR HB2 H 19.890 -7.437 3.491 1.00 . A A . 34 TYR HB2 1 1
1 501 1 1 34 TYR HB3 H 19.951 -7.317 5.253 1.00 . A A . 34 TYR HB3 1 1
1 502 1 1 34 TYR HD1 H 18.817 -9.349 2.407 1.00 . A A . 34 TYR HD1 1 1
1 503 1 1 34 TYR HD2 H 19.039 -9.029 6.642 1.00 . A A . 34 TYR HD2 1 1
1 504 1 1 34 TYR HE1 H 18.208 -11.724 2.614 1.00 . A A . 34 TYR HE1 1 1
1 505 1 1 34 TYR HE2 H 18.399 -11.374 6.869 1.00 . A A . 34 TYR HE2 1 1
1 506 1 1 34 TYR HH H 17.368 -13.154 5.647 1.00 . A A . 34 TYR HH 1 1
1 507 1 1 34 TYR N N 18.418 -5.330 4.803 1.00 . A A . 34 TYR N 1 1
1 508 1 1 34 TYR O O 16.113 -7.894 4.856 1.00 . A A . 34 TYR O 1 1
1 509 1 1 34 TYR OH O 17.923 -13.032 4.864 1.00 . A A . 34 TYR OH 1 1
1 510 1 1 35 GLU C C 14.845 -6.601 7.280 1.00 . A A . 35 GLU C 1 1
1 511 1 1 35 GLU CA C 16.149 -7.351 7.569 1.00 . A A . 35 GLU CA 1 1
1 512 1 1 35 GLU CB C 16.575 -7.073 8.999 1.00 . A A . 35 GLU CB 1 1
1 513 1 1 35 GLU CD C 18.438 -7.257 10.683 1.00 . A A . 35 GLU CD 1 1
1 514 1 1 35 GLU CG C 17.818 -7.827 9.426 1.00 . A A . 35 GLU CG 1 1
1 515 1 1 35 GLU H H 17.964 -6.483 6.919 1.00 . A A . 35 GLU H 1 1
1 516 1 1 35 GLU HA H 16.023 -8.418 7.459 1.00 . A A . 35 GLU HA 1 1
1 517 1 1 35 GLU HB2 H 16.748 -6.022 9.116 1.00 . A A . 35 GLU HB2 1 1
1 518 1 1 35 GLU HB3 H 15.770 -7.370 9.651 1.00 . A A . 35 GLU HB3 1 1
1 519 1 1 35 GLU HG2 H 17.553 -8.848 9.614 1.00 . A A . 35 GLU HG2 1 1
1 520 1 1 35 GLU HG3 H 18.534 -7.791 8.626 1.00 . A A . 35 GLU HG3 1 1
1 521 1 1 35 GLU N N 17.155 -6.946 6.605 1.00 . A A . 35 GLU N 1 1
1 522 1 1 35 GLU O O 13.750 -7.131 7.422 1.00 . A A . 35 GLU O 1 1
1 523 1 1 35 GLU OE1 O 17.683 -6.953 11.630 1.00 . A A . 35 GLU OE1 1 1
1 524 1 1 35 GLU OE2 O 19.677 -7.122 10.738 1.00 . A A . 35 GLU OE2 1 1
1 525 1 1 36 LYS C C 13.249 -5.077 5.182 1.00 . A A . 36 LYS C 1 1
1 526 1 1 36 LYS CA C 13.856 -4.513 6.465 1.00 . A A . 36 LYS CA 1 1
1 527 1 1 36 LYS CB C 14.311 -3.054 6.314 1.00 . A A . 36 LYS CB 1 1
1 528 1 1 36 LYS CD C 13.690 -1.330 4.671 1.00 . A A . 36 LYS CD 1 1
1 529 1 1 36 LYS CE C 14.430 -0.093 5.115 1.00 . A A . 36 LYS CE 1 1
1 530 1 1 36 LYS CG C 14.504 -2.567 4.892 1.00 . A A . 36 LYS CG 1 1
1 531 1 1 36 LYS H H 15.887 -4.950 6.856 1.00 . A A . 36 LYS H 1 1
1 532 1 1 36 LYS HA H 13.112 -4.556 7.241 1.00 . A A . 36 LYS HA 1 1
1 533 1 1 36 LYS HB2 H 13.575 -2.418 6.782 1.00 . A A . 36 LYS HB2 1 1
1 534 1 1 36 LYS HB3 H 15.248 -2.936 6.838 1.00 . A A . 36 LYS HB3 1 1
1 535 1 1 36 LYS HD2 H 13.471 -1.247 3.633 1.00 . A A . 36 LYS HD2 1 1
1 536 1 1 36 LYS HD3 H 12.780 -1.421 5.240 1.00 . A A . 36 LYS HD3 1 1
1 537 1 1 36 LYS HE2 H 14.979 -0.337 6.002 1.00 . A A . 36 LYS HE2 1 1
1 538 1 1 36 LYS HE3 H 15.117 0.192 4.322 1.00 . A A . 36 LYS HE3 1 1
1 539 1 1 36 LYS HG2 H 15.541 -2.332 4.734 1.00 . A A . 36 LYS HG2 1 1
1 540 1 1 36 LYS HG3 H 14.198 -3.325 4.196 1.00 . A A . 36 LYS HG3 1 1
1 541 1 1 36 LYS HZ1 H 12.714 0.730 5.985 1.00 . A A . 36 LYS HZ1 1 1
1 542 1 1 36 LYS HZ2 H 13.145 1.445 4.512 1.00 . A A . 36 LYS HZ2 1 1
1 543 1 1 36 LYS HZ3 H 14.022 1.798 5.909 1.00 . A A . 36 LYS HZ3 1 1
1 544 1 1 36 LYS N N 14.987 -5.342 6.870 1.00 . A A . 36 LYS N 1 1
1 545 1 1 36 LYS NZ N 13.514 1.049 5.397 1.00 . A A . 36 LYS NZ 1 1
1 546 1 1 36 LYS O O 12.042 -5.052 4.974 1.00 . A A . 36 LYS O 1 1
1 547 1 1 37 LYS C C 13.294 -7.761 3.525 1.00 . A A . 37 LYS C 1 1
1 548 1 1 37 LYS CA C 13.751 -6.356 3.162 1.00 . A A . 37 LYS CA 1 1
1 549 1 1 37 LYS CB C 14.961 -6.337 2.228 1.00 . A A . 37 LYS CB 1 1
1 550 1 1 37 LYS CD C 15.519 -8.615 1.430 1.00 . A A . 37 LYS CD 1 1
1 551 1 1 37 LYS CE C 15.467 -9.600 0.291 1.00 . A A . 37 LYS CE 1 1
1 552 1 1 37 LYS CG C 14.891 -7.290 1.065 1.00 . A A . 37 LYS CG 1 1
1 553 1 1 37 LYS H H 15.067 -5.595 4.599 1.00 . A A . 37 LYS H 1 1
1 554 1 1 37 LYS HA H 12.938 -5.850 2.684 1.00 . A A . 37 LYS HA 1 1
1 555 1 1 37 LYS HB2 H 15.073 -5.340 1.831 1.00 . A A . 37 LYS HB2 1 1
1 556 1 1 37 LYS HB3 H 15.840 -6.579 2.806 1.00 . A A . 37 LYS HB3 1 1
1 557 1 1 37 LYS HD2 H 16.549 -8.450 1.703 1.00 . A A . 37 LYS HD2 1 1
1 558 1 1 37 LYS HD3 H 14.980 -9.022 2.271 1.00 . A A . 37 LYS HD3 1 1
1 559 1 1 37 LYS HE2 H 15.970 -10.504 0.604 1.00 . A A . 37 LYS HE2 1 1
1 560 1 1 37 LYS HE3 H 14.431 -9.817 0.067 1.00 . A A . 37 LYS HE3 1 1
1 561 1 1 37 LYS HG2 H 13.857 -7.452 0.799 1.00 . A A . 37 LYS HG2 1 1
1 562 1 1 37 LYS HG3 H 15.418 -6.860 0.240 1.00 . A A . 37 LYS HG3 1 1
1 563 1 1 37 LYS HZ1 H 17.130 -8.861 -0.730 1.00 . A A . 37 LYS HZ1 1 1
1 564 1 1 37 LYS HZ2 H 15.660 -8.204 -1.248 1.00 . A A . 37 LYS HZ2 1 1
1 565 1 1 37 LYS HZ3 H 16.084 -9.778 -1.692 1.00 . A A . 37 LYS HZ3 1 1
1 566 1 1 37 LYS N N 14.115 -5.644 4.371 1.00 . A A . 37 LYS N 1 1
1 567 1 1 37 LYS NZ N 16.129 -9.074 -0.929 1.00 . A A . 37 LYS NZ 1 1
1 568 1 1 37 LYS O O 12.796 -8.505 2.698 1.00 . A A . 37 LYS O 1 1
1 569 1 1 38 VAL C C 11.817 -9.551 5.897 1.00 . A A . 38 VAL C 1 1
1 570 1 1 38 VAL CA C 13.216 -9.432 5.290 1.00 . A A . 38 VAL CA 1 1
1 571 1 1 38 VAL CB C 14.318 -9.806 6.282 1.00 . A A . 38 VAL CB 1 1
1 572 1 1 38 VAL CG1 C 13.786 -10.120 7.662 1.00 . A A . 38 VAL CG1 1 1
1 573 1 1 38 VAL CG2 C 15.173 -10.929 5.749 1.00 . A A . 38 VAL CG2 1 1
1 574 1 1 38 VAL H H 13.812 -7.423 5.410 1.00 . A A . 38 VAL H 1 1
1 575 1 1 38 VAL HA H 13.281 -10.113 4.458 1.00 . A A . 38 VAL HA 1 1
1 576 1 1 38 VAL HB H 14.942 -8.945 6.364 1.00 . A A . 38 VAL HB 1 1
1 577 1 1 38 VAL HG11 H 13.444 -9.202 8.119 1.00 . A A . 38 VAL HG11 1 1
1 578 1 1 38 VAL HG12 H 14.575 -10.549 8.261 1.00 . A A . 38 VAL HG12 1 1
1 579 1 1 38 VAL HG13 H 12.959 -10.813 7.576 1.00 . A A . 38 VAL HG13 1 1
1 580 1 1 38 VAL HG21 H 15.503 -10.683 4.745 1.00 . A A . 38 VAL HG21 1 1
1 581 1 1 38 VAL HG22 H 14.605 -11.845 5.732 1.00 . A A . 38 VAL HG22 1 1
1 582 1 1 38 VAL HG23 H 16.040 -11.043 6.389 1.00 . A A . 38 VAL HG23 1 1
1 583 1 1 38 VAL N N 13.476 -8.100 4.787 1.00 . A A . 38 VAL N 1 1
1 584 1 1 38 VAL O O 11.157 -10.567 5.709 1.00 . A A . 38 VAL O 1 1
1 585 1 1 39 ARG C C 9.168 -8.231 5.635 1.00 . A A . 39 ARG C 1 1
1 586 1 1 39 ARG CA C 9.911 -8.487 6.920 1.00 . A A . 39 ARG CA 1 1
1 587 1 1 39 ARG CB C 9.497 -7.456 7.985 1.00 . A A . 39 ARG CB 1 1
1 588 1 1 39 ARG CD C 11.327 -5.915 8.610 1.00 . A A . 39 ARG CD 1 1
1 589 1 1 39 ARG CG C 10.047 -6.053 7.819 1.00 . A A . 39 ARG CG 1 1
1 590 1 1 39 ARG CZ C 12.761 -4.198 9.645 1.00 . A A . 39 ARG CZ 1 1
1 591 1 1 39 ARG H H 11.936 -7.818 6.939 1.00 . A A . 39 ARG H 1 1
1 592 1 1 39 ARG HA H 9.646 -9.473 7.271 1.00 . A A . 39 ARG HA 1 1
1 593 1 1 39 ARG HB2 H 8.421 -7.382 7.985 1.00 . A A . 39 ARG HB2 1 1
1 594 1 1 39 ARG HB3 H 9.816 -7.824 8.949 1.00 . A A . 39 ARG HB3 1 1
1 595 1 1 39 ARG HD2 H 11.179 -6.372 9.572 1.00 . A A . 39 ARG HD2 1 1
1 596 1 1 39 ARG HD3 H 12.095 -6.446 8.079 1.00 . A A . 39 ARG HD3 1 1
1 597 1 1 39 ARG HE H 11.292 -3.825 8.320 1.00 . A A . 39 ARG HE 1 1
1 598 1 1 39 ARG HG2 H 10.245 -5.873 6.772 1.00 . A A . 39 ARG HG2 1 1
1 599 1 1 39 ARG HG3 H 9.319 -5.344 8.183 1.00 . A A . 39 ARG HG3 1 1
1 600 1 1 39 ARG HH11 H 13.154 -6.104 10.223 1.00 . A A . 39 ARG HH11 1 1
1 601 1 1 39 ARG HH12 H 14.152 -4.887 10.951 1.00 . A A . 39 ARG HH12 1 1
1 602 1 1 39 ARG HH21 H 12.635 -2.211 9.280 1.00 . A A . 39 ARG HH21 1 1
1 603 1 1 39 ARG HH22 H 13.853 -2.678 10.417 1.00 . A A . 39 ARG HH22 1 1
1 604 1 1 39 ARG N N 11.336 -8.522 6.611 1.00 . A A . 39 ARG N 1 1
1 605 1 1 39 ARG NE N 11.763 -4.535 8.816 1.00 . A A . 39 ARG NE 1 1
1 606 1 1 39 ARG NH1 N 13.408 -5.137 10.326 1.00 . A A . 39 ARG NH1 1 1
1 607 1 1 39 ARG NH2 N 13.113 -2.928 9.790 1.00 . A A . 39 ARG NH2 1 1
1 608 1 1 39 ARG O O 8.007 -8.593 5.482 1.00 . A A . 39 ARG O 1 1
1 609 1 1 40 LEU C C 9.478 -8.745 2.589 1.00 . A A . 40 LEU C 1 1
1 610 1 1 40 LEU CA C 9.349 -7.448 3.371 1.00 . A A . 40 LEU CA 1 1
1 611 1 1 40 LEU CB C 10.074 -6.319 2.653 1.00 . A A . 40 LEU CB 1 1
1 612 1 1 40 LEU CD1 C 9.958 -4.236 1.290 1.00 . A A . 40 LEU CD1 1 1
1 613 1 1 40 LEU CD2 C 8.372 -6.113 0.828 1.00 . A A . 40 LEU CD2 1 1
1 614 1 1 40 LEU CG C 9.156 -5.367 1.899 1.00 . A A . 40 LEU CG 1 1
1 615 1 1 40 LEU H H 10.771 -7.296 4.907 1.00 . A A . 40 LEU H 1 1
1 616 1 1 40 LEU HA H 8.302 -7.197 3.463 1.00 . A A . 40 LEU HA 1 1
1 617 1 1 40 LEU HB2 H 10.631 -5.751 3.384 1.00 . A A . 40 LEU HB2 1 1
1 618 1 1 40 LEU HB3 H 10.767 -6.751 1.948 1.00 . A A . 40 LEU HB3 1 1
1 619 1 1 40 LEU HD11 H 10.405 -4.563 0.358 1.00 . A A . 40 LEU HD11 1 1
1 620 1 1 40 LEU HD12 H 10.741 -3.936 1.980 1.00 . A A . 40 LEU HD12 1 1
1 621 1 1 40 LEU HD13 H 9.300 -3.399 1.105 1.00 . A A . 40 LEU HD13 1 1
1 622 1 1 40 LEU HD21 H 7.838 -6.936 1.281 1.00 . A A . 40 LEU HD21 1 1
1 623 1 1 40 LEU HD22 H 9.053 -6.494 0.081 1.00 . A A . 40 LEU HD22 1 1
1 624 1 1 40 LEU HD23 H 7.669 -5.443 0.363 1.00 . A A . 40 LEU HD23 1 1
1 625 1 1 40 LEU HG H 8.448 -4.937 2.593 1.00 . A A . 40 LEU HG 1 1
1 626 1 1 40 LEU N N 9.874 -7.630 4.696 1.00 . A A . 40 LEU N 1 1
1 627 1 1 40 LEU O O 8.693 -8.998 1.712 1.00 . A A . 40 LEU O 1 1
1 628 1 1 41 ASN C C 9.469 -11.763 2.848 1.00 . A A . 41 ASN C 1 1
1 629 1 1 41 ASN CA C 10.612 -10.901 2.355 1.00 . A A . 41 ASN CA 1 1
1 630 1 1 41 ASN CB C 11.934 -11.549 2.774 1.00 . A A . 41 ASN CB 1 1
1 631 1 1 41 ASN CG C 12.093 -12.969 2.245 1.00 . A A . 41 ASN CG 1 1
1 632 1 1 41 ASN H H 11.192 -9.206 3.498 1.00 . A A . 41 ASN H 1 1
1 633 1 1 41 ASN HA H 10.572 -10.836 1.276 1.00 . A A . 41 ASN HA 1 1
1 634 1 1 41 ASN HB2 H 12.754 -10.953 2.404 1.00 . A A . 41 ASN HB2 1 1
1 635 1 1 41 ASN HB3 H 11.972 -11.581 3.850 1.00 . A A . 41 ASN HB3 1 1
1 636 1 1 41 ASN HD21 H 11.167 -13.719 3.850 1.00 . A A . 41 ASN HD21 1 1
1 637 1 1 41 ASN HD22 H 11.705 -14.871 2.675 1.00 . A A . 41 ASN HD22 1 1
1 638 1 1 41 ASN N N 10.486 -9.548 2.910 1.00 . A A . 41 ASN N 1 1
1 639 1 1 41 ASN ND2 N 11.607 -13.951 2.996 1.00 . A A . 41 ASN ND2 1 1
1 640 1 1 41 ASN O O 8.927 -12.576 2.113 1.00 . A A . 41 ASN O 1 1
1 641 1 1 41 ASN OD1 O 12.645 -13.181 1.162 1.00 . A A . 41 ASN OD1 1 1
1 642 1 1 42 GLU C C 6.717 -11.798 4.053 1.00 . A A . 42 GLU C 1 1
1 643 1 1 42 GLU CA C 7.989 -12.271 4.697 1.00 . A A . 42 GLU CA 1 1
1 644 1 1 42 GLU CB C 7.926 -11.989 6.175 1.00 . A A . 42 GLU CB 1 1
1 645 1 1 42 GLU CD C 9.298 -14.098 6.411 1.00 . A A . 42 GLU CD 1 1
1 646 1 1 42 GLU CG C 9.006 -12.711 6.952 1.00 . A A . 42 GLU CG 1 1
1 647 1 1 42 GLU H H 9.629 -10.945 4.660 1.00 . A A . 42 GLU H 1 1
1 648 1 1 42 GLU HA H 8.113 -13.330 4.548 1.00 . A A . 42 GLU HA 1 1
1 649 1 1 42 GLU HB2 H 8.047 -10.920 6.319 1.00 . A A . 42 GLU HB2 1 1
1 650 1 1 42 GLU HB3 H 6.960 -12.289 6.550 1.00 . A A . 42 GLU HB3 1 1
1 651 1 1 42 GLU HG2 H 9.912 -12.130 6.913 1.00 . A A . 42 GLU HG2 1 1
1 652 1 1 42 GLU HG3 H 8.682 -12.806 7.966 1.00 . A A . 42 GLU HG3 1 1
1 653 1 1 42 GLU N N 9.116 -11.577 4.108 1.00 . A A . 42 GLU N 1 1
1 654 1 1 42 GLU O O 5.841 -12.572 3.687 1.00 . A A . 42 GLU O 1 1
1 655 1 1 42 GLU OE1 O 8.598 -15.059 6.806 1.00 . A A . 42 GLU OE1 1 1
1 656 1 1 42 GLU OE2 O 10.234 -14.232 5.593 1.00 . A A . 42 GLU OE2 1 1
1 657 1 1 43 ILE C C 5.523 -9.996 1.795 1.00 . A A . 43 ILE C 1 1
1 658 1 1 43 ILE CA C 5.511 -9.857 3.320 1.00 . A A . 43 ILE CA 1 1
1 659 1 1 43 ILE CB C 5.433 -8.429 3.855 1.00 . A A . 43 ILE CB 1 1
1 660 1 1 43 ILE CD1 C 4.713 -7.266 5.994 1.00 . A A . 43 ILE CD1 1 1
1 661 1 1 43 ILE CG1 C 4.786 -8.549 5.227 1.00 . A A . 43 ILE CG1 1 1
1 662 1 1 43 ILE CG2 C 4.642 -7.495 2.961 1.00 . A A . 43 ILE CG2 1 1
1 663 1 1 43 ILE H H 7.387 -9.947 4.237 1.00 . A A . 43 ILE H 1 1
1 664 1 1 43 ILE HA H 4.637 -10.374 3.689 1.00 . A A . 43 ILE HA 1 1
1 665 1 1 43 ILE HB H 6.435 -8.047 3.971 1.00 . A A . 43 ILE HB 1 1
1 666 1 1 43 ILE HD11 H 4.242 -6.514 5.385 1.00 . A A . 43 ILE HD11 1 1
1 667 1 1 43 ILE HD12 H 5.715 -6.953 6.261 1.00 . A A . 43 ILE HD12 1 1
1 668 1 1 43 ILE HD13 H 4.128 -7.429 6.886 1.00 . A A . 43 ILE HD13 1 1
1 669 1 1 43 ILE HG12 H 3.774 -8.924 5.100 1.00 . A A . 43 ILE HG12 1 1
1 670 1 1 43 ILE HG13 H 5.350 -9.257 5.818 1.00 . A A . 43 ILE HG13 1 1
1 671 1 1 43 ILE HG21 H 3.587 -7.724 3.058 1.00 . A A . 43 ILE HG21 1 1
1 672 1 1 43 ILE HG22 H 4.952 -7.632 1.938 1.00 . A A . 43 ILE HG22 1 1
1 673 1 1 43 ILE HG23 H 4.820 -6.475 3.262 1.00 . A A . 43 ILE HG23 1 1
1 674 1 1 43 ILE N N 6.644 -10.503 3.909 1.00 . A A . 43 ILE N 1 1
1 675 1 1 43 ILE O O 4.525 -9.784 1.114 1.00 . A A . 43 ILE O 1 1
1 676 1 1 44 TYR C C 6.303 -12.355 -0.074 1.00 . A A . 44 TYR C 1 1
1 677 1 1 44 TYR CA C 6.804 -10.902 -0.045 1.00 . A A . 44 TYR CA 1 1
1 678 1 1 44 TYR CB C 8.293 -10.821 -0.401 1.00 . A A . 44 TYR CB 1 1
1 679 1 1 44 TYR CD1 C 9.150 -13.023 -1.227 1.00 . A A . 44 TYR CD1 1 1
1 680 1 1 44 TYR CD2 C 8.754 -11.296 -2.808 1.00 . A A . 44 TYR CD2 1 1
1 681 1 1 44 TYR CE1 C 9.557 -13.863 -2.226 1.00 . A A . 44 TYR CE1 1 1
1 682 1 1 44 TYR CE2 C 9.166 -12.129 -3.818 1.00 . A A . 44 TYR CE2 1 1
1 683 1 1 44 TYR CG C 8.738 -11.729 -1.502 1.00 . A A . 44 TYR CG 1 1
1 684 1 1 44 TYR CZ C 9.568 -13.417 -3.524 1.00 . A A . 44 TYR CZ 1 1
1 685 1 1 44 TYR H H 7.466 -10.291 1.848 1.00 . A A . 44 TYR H 1 1
1 686 1 1 44 TYR HA H 6.230 -10.292 -0.740 1.00 . A A . 44 TYR HA 1 1
1 687 1 1 44 TYR HB2 H 8.524 -9.811 -0.703 1.00 . A A . 44 TYR HB2 1 1
1 688 1 1 44 TYR HB3 H 8.875 -11.063 0.483 1.00 . A A . 44 TYR HB3 1 1
1 689 1 1 44 TYR HD1 H 9.145 -13.372 -0.208 1.00 . A A . 44 TYR HD1 1 1
1 690 1 1 44 TYR HD2 H 8.444 -10.281 -3.033 1.00 . A A . 44 TYR HD2 1 1
1 691 1 1 44 TYR HE1 H 9.873 -14.860 -1.987 1.00 . A A . 44 TYR HE1 1 1
1 692 1 1 44 TYR HE2 H 9.181 -11.765 -4.827 1.00 . A A . 44 TYR HE2 1 1
1 693 1 1 44 TYR HH H 10.106 -13.762 -5.348 1.00 . A A . 44 TYR HH 1 1
1 694 1 1 44 TYR N N 6.659 -10.381 1.296 1.00 . A A . 44 TYR N 1 1
1 695 1 1 44 TYR O O 5.711 -12.803 -1.043 1.00 . A A . 44 TYR O 1 1
1 696 1 1 44 TYR OH O 9.962 -14.269 -4.527 1.00 . A A . 44 TYR OH 1 1
1 697 1 1 45 THR C C 4.862 -14.933 1.304 1.00 . A A . 45 THR C 1 1
1 698 1 1 45 THR CA C 6.331 -14.499 1.132 1.00 . A A . 45 THR CA 1 1
1 699 1 1 45 THR CB C 7.232 -15.052 2.275 1.00 . A A . 45 THR CB 1 1
1 700 1 1 45 THR CG2 C 6.452 -15.635 3.446 1.00 . A A . 45 THR CG2 1 1
1 701 1 1 45 THR H H 6.794 -12.568 1.846 1.00 . A A . 45 THR H 1 1
1 702 1 1 45 THR HA H 6.694 -14.917 0.205 1.00 . A A . 45 THR HA 1 1
1 703 1 1 45 THR HB H 7.824 -14.226 2.651 1.00 . A A . 45 THR HB 1 1
1 704 1 1 45 THR HG1 H 8.785 -15.627 1.206 1.00 . A A . 45 THR HG1 1 1
1 705 1 1 45 THR HG21 H 5.778 -14.884 3.837 1.00 . A A . 45 THR HG21 1 1
1 706 1 1 45 THR HG22 H 7.146 -15.929 4.223 1.00 . A A . 45 THR HG22 1 1
1 707 1 1 45 THR HG23 H 5.888 -16.494 3.118 1.00 . A A . 45 THR HG23 1 1
1 708 1 1 45 THR N N 6.502 -13.049 1.045 1.00 . A A . 45 THR N 1 1
1 709 1 1 45 THR O O 4.432 -15.909 0.687 1.00 . A A . 45 THR O 1 1
1 710 1 1 45 THR OG1 O 8.118 -16.049 1.759 1.00 . A A . 45 THR OG1 1 1
1 711 1 1 46 LYS C C 1.885 -14.085 1.116 1.00 . A A . 46 LYS C 1 1
1 712 1 1 46 LYS CA C 2.667 -14.556 2.316 1.00 . A A . 46 LYS CA 1 1
1 713 1 1 46 LYS CB C 2.059 -13.941 3.600 1.00 . A A . 46 LYS CB 1 1
1 714 1 1 46 LYS CD C 2.883 -11.764 4.450 1.00 . A A . 46 LYS CD 1 1
1 715 1 1 46 LYS CE C 2.717 -11.247 3.021 1.00 . A A . 46 LYS CE 1 1
1 716 1 1 46 LYS CG C 3.051 -13.271 4.506 1.00 . A A . 46 LYS CG 1 1
1 717 1 1 46 LYS H H 4.487 -13.453 2.592 1.00 . A A . 46 LYS H 1 1
1 718 1 1 46 LYS HA H 2.585 -15.625 2.372 1.00 . A A . 46 LYS HA 1 1
1 719 1 1 46 LYS HB2 H 1.322 -13.197 3.329 1.00 . A A . 46 LYS HB2 1 1
1 720 1 1 46 LYS HB3 H 1.569 -14.717 4.163 1.00 . A A . 46 LYS HB3 1 1
1 721 1 1 46 LYS HD2 H 2.002 -11.508 5.013 1.00 . A A . 46 LYS HD2 1 1
1 722 1 1 46 LYS HD3 H 3.745 -11.302 4.895 1.00 . A A . 46 LYS HD3 1 1
1 723 1 1 46 LYS HE2 H 3.560 -11.563 2.426 1.00 . A A . 46 LYS HE2 1 1
1 724 1 1 46 LYS HE3 H 1.823 -11.662 2.606 1.00 . A A . 46 LYS HE3 1 1
1 725 1 1 46 LYS HG2 H 2.881 -13.607 5.518 1.00 . A A . 46 LYS HG2 1 1
1 726 1 1 46 LYS HG3 H 4.043 -13.539 4.199 1.00 . A A . 46 LYS HG3 1 1
1 727 1 1 46 LYS HZ1 H 3.564 -9.352 2.890 1.00 . A A . 46 LYS HZ1 1 1
1 728 1 1 46 LYS HZ2 H 2.141 -9.393 3.793 1.00 . A A . 46 LYS HZ2 1 1
1 729 1 1 46 LYS HZ3 H 2.079 -9.489 2.099 1.00 . A A . 46 LYS HZ3 1 1
1 730 1 1 46 LYS N N 4.092 -14.215 2.122 1.00 . A A . 46 LYS N 1 1
1 731 1 1 46 LYS NZ N 2.618 -9.768 2.948 1.00 . A A . 46 LYS NZ 1 1
1 732 1 1 46 LYS O O 0.959 -14.728 0.664 1.00 . A A . 46 LYS O 1 1
1 733 1 1 47 THR C C 1.457 -13.227 -1.710 1.00 . A A . 47 THR C 1 1
1 734 1 1 47 THR CA C 1.623 -12.310 -0.493 1.00 . A A . 47 THR CA 1 1
1 735 1 1 47 THR CB C 2.396 -11.025 -0.833 1.00 . A A . 47 THR CB 1 1
1 736 1 1 47 THR CG2 C 2.336 -10.684 -2.301 1.00 . A A . 47 THR CG2 1 1
1 737 1 1 47 THR H H 3.155 -12.593 0.898 1.00 . A A . 47 THR H 1 1
1 738 1 1 47 THR HA H 0.641 -12.033 -0.132 1.00 . A A . 47 THR HA 1 1
1 739 1 1 47 THR HB H 3.433 -11.183 -0.567 1.00 . A A . 47 THR HB 1 1
1 740 1 1 47 THR HG1 H 1.729 -9.179 -0.619 1.00 . A A . 47 THR HG1 1 1
1 741 1 1 47 THR HG21 H 2.843 -9.749 -2.467 1.00 . A A . 47 THR HG21 1 1
1 742 1 1 47 THR HG22 H 1.307 -10.604 -2.607 1.00 . A A . 47 THR HG22 1 1
1 743 1 1 47 THR HG23 H 2.828 -11.467 -2.861 1.00 . A A . 47 THR HG23 1 1
1 744 1 1 47 THR N N 2.314 -12.973 0.581 1.00 . A A . 47 THR N 1 1
1 745 1 1 47 THR O O 2.416 -13.842 -2.174 1.00 . A A . 47 THR O 1 1
1 746 1 1 47 THR OG1 O 1.895 -9.935 -0.043 1.00 . A A . 47 THR OG1 1 1
1 747 1 1 48 ASP C C 0.622 -13.679 -4.553 1.00 . A A . 48 ASP C 1 1
1 748 1 1 48 ASP CA C -0.113 -14.185 -3.319 1.00 . A A . 48 ASP CA 1 1
1 749 1 1 48 ASP CB C -1.616 -14.184 -3.576 1.00 . A A . 48 ASP CB 1 1
1 750 1 1 48 ASP CG C -2.035 -15.236 -4.589 1.00 . A A . 48 ASP CG 1 1
1 751 1 1 48 ASP H H -0.513 -12.871 -1.715 1.00 . A A . 48 ASP H 1 1
1 752 1 1 48 ASP HA H 0.197 -15.187 -3.093 1.00 . A A . 48 ASP HA 1 1
1 753 1 1 48 ASP HB2 H -2.129 -14.387 -2.648 1.00 . A A . 48 ASP HB2 1 1
1 754 1 1 48 ASP HB3 H -1.911 -13.215 -3.945 1.00 . A A . 48 ASP HB3 1 1
1 755 1 1 48 ASP N N 0.212 -13.350 -2.171 1.00 . A A . 48 ASP N 1 1
1 756 1 1 48 ASP O O 0.614 -12.482 -4.847 1.00 . A A . 48 ASP O 1 1
1 757 1 1 48 ASP OD1 O -1.773 -15.054 -5.797 1.00 . A A . 48 ASP OD1 1 1
1 758 1 1 48 ASP OD2 O -2.636 -16.252 -4.176 1.00 . A A . 48 ASP OD2 1 1
1 759 1 1 49 SER C C 1.357 -13.701 -7.581 1.00 . A A . 49 SER C 1 1
1 760 1 1 49 SER CA C 2.126 -14.253 -6.377 1.00 . A A . 49 SER CA 1 1
1 761 1 1 49 SER CB C 2.935 -15.482 -6.788 1.00 . A A . 49 SER CB 1 1
1 762 1 1 49 SER H H 1.113 -15.546 -5.057 1.00 . A A . 49 SER H 1 1
1 763 1 1 49 SER HA H 2.812 -13.498 -6.023 1.00 . A A . 49 SER HA 1 1
1 764 1 1 49 SER HB2 H 3.467 -15.271 -7.704 1.00 . A A . 49 SER HB2 1 1
1 765 1 1 49 SER HB3 H 3.643 -15.723 -6.009 1.00 . A A . 49 SER HB3 1 1
1 766 1 1 49 SER HG H 2.532 -17.226 -7.583 1.00 . A A . 49 SER HG 1 1
1 767 1 1 49 SER N N 1.248 -14.599 -5.272 1.00 . A A . 49 SER N 1 1
1 768 1 1 49 SER O O 1.824 -12.775 -8.245 1.00 . A A . 49 SER O 1 1
1 769 1 1 49 SER OG O 2.090 -16.599 -6.999 1.00 . A A . 49 SER OG 1 1
1 770 1 1 50 LYS C C -1.809 -13.106 -8.802 1.00 . A A . 50 LYS C 1 1
1 771 1 1 50 LYS CA C -0.544 -13.912 -9.072 1.00 . A A . 50 LYS CA 1 1
1 772 1 1 50 LYS CB C -0.882 -15.158 -9.829 1.00 . A A . 50 LYS CB 1 1
1 773 1 1 50 LYS CD C 0.436 -14.940 -11.936 1.00 . A A . 50 LYS CD 1 1
1 774 1 1 50 LYS CE C 1.646 -15.430 -12.702 1.00 . A A . 50 LYS CE 1 1
1 775 1 1 50 LYS CG C 0.294 -15.664 -10.618 1.00 . A A . 50 LYS CG 1 1
1 776 1 1 50 LYS H H -0.154 -14.994 -7.310 1.00 . A A . 50 LYS H 1 1
1 777 1 1 50 LYS HA H 0.112 -13.330 -9.687 1.00 . A A . 50 LYS HA 1 1
1 778 1 1 50 LYS HB2 H -1.189 -15.921 -9.132 1.00 . A A . 50 LYS HB2 1 1
1 779 1 1 50 LYS HB3 H -1.685 -14.946 -10.504 1.00 . A A . 50 LYS HB3 1 1
1 780 1 1 50 LYS HD2 H -0.451 -15.105 -12.529 1.00 . A A . 50 LYS HD2 1 1
1 781 1 1 50 LYS HD3 H 0.552 -13.892 -11.734 1.00 . A A . 50 LYS HD3 1 1
1 782 1 1 50 LYS HE2 H 2.522 -15.245 -12.103 1.00 . A A . 50 LYS HE2 1 1
1 783 1 1 50 LYS HE3 H 1.543 -16.491 -12.872 1.00 . A A . 50 LYS HE3 1 1
1 784 1 1 50 LYS HG2 H 1.191 -15.503 -10.044 1.00 . A A . 50 LYS HG2 1 1
1 785 1 1 50 LYS HG3 H 0.164 -16.697 -10.794 1.00 . A A . 50 LYS HG3 1 1
1 786 1 1 50 LYS HZ1 H 2.579 -15.176 -14.553 1.00 . A A . 50 LYS HZ1 1 1
1 787 1 1 50 LYS HZ2 H 2.027 -13.737 -13.867 1.00 . A A . 50 LYS HZ2 1 1
1 788 1 1 50 LYS HZ3 H 0.928 -14.813 -14.566 1.00 . A A . 50 LYS HZ3 1 1
1 789 1 1 50 LYS N N 0.195 -14.277 -7.879 1.00 . A A . 50 LYS N 1 1
1 790 1 1 50 LYS NZ N 1.804 -14.741 -14.012 1.00 . A A . 50 LYS NZ 1 1
1 791 1 1 50 LYS O O -2.449 -12.624 -9.739 1.00 . A A . 50 LYS O 1 1
1 792 1 1 51 SER C C -2.928 -10.670 -7.266 1.00 . A A . 51 SER C 1 1
1 793 1 1 51 SER CA C -3.330 -12.141 -7.185 1.00 . A A . 51 SER CA 1 1
1 794 1 1 51 SER CB C -3.826 -12.490 -5.781 1.00 . A A . 51 SER CB 1 1
1 795 1 1 51 SER H H -1.709 -13.472 -6.846 1.00 . A A . 51 SER H 1 1
1 796 1 1 51 SER HA H -4.118 -12.327 -7.898 1.00 . A A . 51 SER HA 1 1
1 797 1 1 51 SER HB2 H -3.893 -13.563 -5.682 1.00 . A A . 51 SER HB2 1 1
1 798 1 1 51 SER HB3 H -3.129 -12.105 -5.052 1.00 . A A . 51 SER HB3 1 1
1 799 1 1 51 SER HG H -5.038 -10.965 -5.545 1.00 . A A . 51 SER HG 1 1
1 800 1 1 51 SER N N -2.190 -12.978 -7.546 1.00 . A A . 51 SER N 1 1
1 801 1 1 51 SER O O -2.915 -9.955 -6.265 1.00 . A A . 51 SER O 1 1
1 802 1 1 51 SER OG O -5.103 -11.929 -5.527 1.00 . A A . 51 SER OG 1 1
1 803 1 1 52 ILE C C -3.061 -7.960 -9.297 1.00 . A A . 52 ILE C 1 1
1 804 1 1 52 ILE CA C -2.037 -8.932 -8.714 1.00 . A A . 52 ILE CA 1 1
1 805 1 1 52 ILE CB C -0.802 -9.053 -9.635 1.00 . A A . 52 ILE CB 1 1
1 806 1 1 52 ILE CD1 C -1.864 -8.888 -11.968 1.00 . A A . 52 ILE CD1 1 1
1 807 1 1 52 ILE CG1 C -1.118 -9.739 -10.959 1.00 . A A . 52 ILE CG1 1 1
1 808 1 1 52 ILE CG2 C 0.284 -9.842 -8.930 1.00 . A A . 52 ILE CG2 1 1
1 809 1 1 52 ILE H H -2.733 -10.837 -9.234 1.00 . A A . 52 ILE H 1 1
1 810 1 1 52 ILE HA H -1.703 -8.549 -7.770 1.00 . A A . 52 ILE HA 1 1
1 811 1 1 52 ILE HB H -0.426 -8.061 -9.827 1.00 . A A . 52 ILE HB 1 1
1 812 1 1 52 ILE HD11 H -2.836 -8.636 -11.572 1.00 . A A . 52 ILE HD11 1 1
1 813 1 1 52 ILE HD12 H -1.979 -9.437 -12.890 1.00 . A A . 52 ILE HD12 1 1
1 814 1 1 52 ILE HD13 H -1.308 -7.979 -12.156 1.00 . A A . 52 ILE HD13 1 1
1 815 1 1 52 ILE HG12 H -0.185 -10.043 -11.408 1.00 . A A . 52 ILE HG12 1 1
1 816 1 1 52 ILE HG13 H -1.706 -10.614 -10.759 1.00 . A A . 52 ILE HG13 1 1
1 817 1 1 52 ILE HG21 H 0.652 -9.273 -8.090 1.00 . A A . 52 ILE HG21 1 1
1 818 1 1 52 ILE HG22 H 1.093 -10.039 -9.623 1.00 . A A . 52 ILE HG22 1 1
1 819 1 1 52 ILE HG23 H -0.123 -10.779 -8.579 1.00 . A A . 52 ILE HG23 1 1
1 820 1 1 52 ILE N N -2.601 -10.240 -8.475 1.00 . A A . 52 ILE N 1 1
1 821 1 1 52 ILE O O -4.258 -8.247 -9.340 1.00 . A A . 52 ILE O 1 1
1 822 1 1 53 MET C C -2.750 -5.049 -11.423 1.00 . A A . 53 MET C 1 1
1 823 1 1 53 MET CA C -3.416 -5.738 -10.236 1.00 . A A . 53 MET CA 1 1
1 824 1 1 53 MET CB C -3.674 -4.737 -9.102 1.00 . A A . 53 MET CB 1 1
1 825 1 1 53 MET CE C -0.777 -5.377 -7.908 1.00 . A A . 53 MET CE 1 1
1 826 1 1 53 MET CG C -2.604 -3.669 -8.923 1.00 . A A . 53 MET CG 1 1
1 827 1 1 53 MET H H -1.598 -6.697 -9.785 1.00 . A A . 53 MET H 1 1
1 828 1 1 53 MET HA H -4.339 -6.155 -10.540 1.00 . A A . 53 MET HA 1 1
1 829 1 1 53 MET HB2 H -4.613 -4.238 -9.289 1.00 . A A . 53 MET HB2 1 1
1 830 1 1 53 MET HB3 H -3.756 -5.287 -8.175 1.00 . A A . 53 MET HB3 1 1
1 831 1 1 53 MET HE1 H 0.244 -5.726 -7.835 1.00 . A A . 53 MET HE1 1 1
1 832 1 1 53 MET HE2 H -1.443 -6.214 -8.082 1.00 . A A . 53 MET HE2 1 1
1 833 1 1 53 MET HE3 H -1.062 -4.873 -6.994 1.00 . A A . 53 MET HE3 1 1
1 834 1 1 53 MET HG2 H -2.815 -2.834 -9.566 1.00 . A A . 53 MET HG2 1 1
1 835 1 1 53 MET HG3 H -2.644 -3.345 -7.898 1.00 . A A . 53 MET HG3 1 1
1 836 1 1 53 MET N N -2.571 -6.817 -9.755 1.00 . A A . 53 MET N 1 1
1 837 1 1 53 MET O O -1.730 -5.522 -11.929 1.00 . A A . 53 MET O 1 1
1 838 1 1 53 MET SD S -0.931 -4.249 -9.261 1.00 . A A . 53 MET SD 1 1
1 839 1 1 54 ARG C C -2.518 -1.697 -12.174 1.00 . A A . 54 ARG C 1 1
1 840 1 1 54 ARG CA C -2.657 -3.067 -12.805 1.00 . A A . 54 ARG CA 1 1
1 841 1 1 54 ARG CB C -3.440 -2.972 -14.115 1.00 . A A . 54 ARG CB 1 1
1 842 1 1 54 ARG CD C -4.512 -4.109 -16.046 1.00 . A A . 54 ARG CD 1 1
1 843 1 1 54 ARG CG C -3.655 -4.300 -14.811 1.00 . A A . 54 ARG CG 1 1
1 844 1 1 54 ARG CZ C -4.423 -2.374 -17.801 1.00 . A A . 54 ARG CZ 1 1
1 845 1 1 54 ARG H H -4.220 -3.706 -11.538 1.00 . A A . 54 ARG H 1 1
1 846 1 1 54 ARG HA H -1.656 -3.460 -12.992 1.00 . A A . 54 ARG HA 1 1
1 847 1 1 54 ARG HB2 H -4.410 -2.543 -13.917 1.00 . A A . 54 ARG HB2 1 1
1 848 1 1 54 ARG HB3 H -2.904 -2.324 -14.789 1.00 . A A . 54 ARG HB3 1 1
1 849 1 1 54 ARG HD2 H -4.759 -5.077 -16.454 1.00 . A A . 54 ARG HD2 1 1
1 850 1 1 54 ARG HD3 H -5.415 -3.598 -15.752 1.00 . A A . 54 ARG HD3 1 1
1 851 1 1 54 ARG HE H -2.872 -3.495 -17.214 1.00 . A A . 54 ARG HE 1 1
1 852 1 1 54 ARG HG2 H -2.697 -4.707 -15.101 1.00 . A A . 54 ARG HG2 1 1
1 853 1 1 54 ARG HG3 H -4.153 -4.978 -14.134 1.00 . A A . 54 ARG HG3 1 1
1 854 1 1 54 ARG HH11 H -6.244 -2.592 -16.934 1.00 . A A . 54 ARG HH11 1 1
1 855 1 1 54 ARG HH12 H -6.152 -1.377 -18.168 1.00 . A A . 54 ARG HH12 1 1
1 856 1 1 54 ARG HH21 H -2.749 -1.905 -18.849 1.00 . A A . 54 ARG HH21 1 1
1 857 1 1 54 ARG HH22 H -4.164 -0.989 -19.259 1.00 . A A . 54 ARG HH22 1 1
1 858 1 1 54 ARG N N -3.323 -3.944 -11.861 1.00 . A A . 54 ARG N 1 1
1 859 1 1 54 ARG NE N -3.831 -3.314 -17.068 1.00 . A A . 54 ARG NE 1 1
1 860 1 1 54 ARG NH1 N -5.709 -2.095 -17.622 1.00 . A A . 54 ARG NH1 1 1
1 861 1 1 54 ARG NH2 N -3.724 -1.704 -18.710 1.00 . A A . 54 ARG NH2 1 1
1 862 1 1 54 ARG O O -3.499 -0.969 -12.008 1.00 . A A . 54 ARG O 1 1
1 863 1 1 55 MET C C -0.956 1.071 -11.995 1.00 . A A . 55 MET C 1 1
1 864 1 1 55 MET CA C -1.015 -0.150 -11.063 1.00 . A A . 55 MET CA 1 1
1 865 1 1 55 MET CB C 0.271 -0.341 -10.266 1.00 . A A . 55 MET CB 1 1
1 866 1 1 55 MET CE C 2.788 0.145 -8.727 1.00 . A A . 55 MET CE 1 1
1 867 1 1 55 MET CG C 1.542 -0.384 -11.091 1.00 . A A . 55 MET CG 1 1
1 868 1 1 55 MET H H -0.557 -1.972 -12.021 1.00 . A A . 55 MET H 1 1
1 869 1 1 55 MET HA H -1.821 -0.001 -10.364 1.00 . A A . 55 MET HA 1 1
1 870 1 1 55 MET HB2 H 0.351 0.469 -9.558 1.00 . A A . 55 MET HB2 1 1
1 871 1 1 55 MET HB3 H 0.198 -1.270 -9.724 1.00 . A A . 55 MET HB3 1 1
1 872 1 1 55 MET HE1 H 2.961 1.167 -9.020 1.00 . A A . 55 MET HE1 1 1
1 873 1 1 55 MET HE2 H 3.499 -0.144 -7.967 1.00 . A A . 55 MET HE2 1 1
1 874 1 1 55 MET HE3 H 1.780 0.054 -8.340 1.00 . A A . 55 MET HE3 1 1
1 875 1 1 55 MET HG2 H 1.410 -1.065 -11.914 1.00 . A A . 55 MET HG2 1 1
1 876 1 1 55 MET HG3 H 1.734 0.603 -11.454 1.00 . A A . 55 MET HG3 1 1
1 877 1 1 55 MET N N -1.295 -1.368 -11.800 1.00 . A A . 55 MET N 1 1
1 878 1 1 55 MET O O -1.626 1.088 -13.023 1.00 . A A . 55 MET O 1 1
1 879 1 1 55 MET SD S 2.962 -0.916 -10.144 1.00 . A A . 55 MET SD 1 1
1 880 1 1 56 LYS C C -0.158 3.283 -13.846 1.00 . A A . 56 LYS C 1 1
1 881 1 1 56 LYS CA C -0.126 3.378 -12.316 1.00 . A A . 56 LYS CA 1 1
1 882 1 1 56 LYS CB C 1.112 4.178 -11.917 1.00 . A A . 56 LYS CB 1 1
1 883 1 1 56 LYS CD C 2.354 5.458 -10.171 1.00 . A A . 56 LYS CD 1 1
1 884 1 1 56 LYS CE C 2.096 6.803 -10.830 1.00 . A A . 56 LYS CE 1 1
1 885 1 1 56 LYS CG C 1.215 4.485 -10.444 1.00 . A A . 56 LYS CG 1 1
1 886 1 1 56 LYS H H 0.486 1.920 -10.900 1.00 . A A . 56 LYS H 1 1
1 887 1 1 56 LYS HA H -0.996 3.921 -11.980 1.00 . A A . 56 LYS HA 1 1
1 888 1 1 56 LYS HB2 H 1.991 3.631 -12.207 1.00 . A A . 56 LYS HB2 1 1
1 889 1 1 56 LYS HB3 H 1.097 5.112 -12.447 1.00 . A A . 56 LYS HB3 1 1
1 890 1 1 56 LYS HD2 H 2.458 5.599 -9.106 1.00 . A A . 56 LYS HD2 1 1
1 891 1 1 56 LYS HD3 H 3.265 5.045 -10.578 1.00 . A A . 56 LYS HD3 1 1
1 892 1 1 56 LYS HE2 H 2.202 6.683 -11.895 1.00 . A A . 56 LYS HE2 1 1
1 893 1 1 56 LYS HE3 H 1.087 7.106 -10.605 1.00 . A A . 56 LYS HE3 1 1
1 894 1 1 56 LYS HG2 H 0.288 4.923 -10.107 1.00 . A A . 56 LYS HG2 1 1
1 895 1 1 56 LYS HG3 H 1.397 3.571 -9.915 1.00 . A A . 56 LYS HG3 1 1
1 896 1 1 56 LYS HZ1 H 2.830 8.759 -10.846 1.00 . A A . 56 LYS HZ1 1 1
1 897 1 1 56 LYS HZ2 H 4.024 7.583 -10.627 1.00 . A A . 56 LYS HZ2 1 1
1 898 1 1 56 LYS HZ3 H 2.990 7.982 -9.349 1.00 . A A . 56 LYS HZ3 1 1
1 899 1 1 56 LYS N N -0.129 2.066 -11.644 1.00 . A A . 56 LYS N 1 1
1 900 1 1 56 LYS NZ N 3.049 7.854 -10.378 1.00 . A A . 56 LYS NZ 1 1
1 901 1 1 56 LYS O O -0.958 3.949 -14.495 1.00 . A A . 56 LYS O 1 1
1 902 1 1 57 SER C C -0.061 1.359 -16.490 1.00 . A A . 57 SER C 1 1
1 903 1 1 57 SER CA C 0.858 2.415 -15.869 1.00 . A A . 57 SER CA 1 1
1 904 1 1 57 SER CB C 2.316 2.141 -16.238 1.00 . A A . 57 SER CB 1 1
1 905 1 1 57 SER H H 1.276 1.892 -13.861 1.00 . A A . 57 SER H 1 1
1 906 1 1 57 SER HA H 0.579 3.382 -16.258 1.00 . A A . 57 SER HA 1 1
1 907 1 1 57 SER HB2 H 2.948 2.871 -15.756 1.00 . A A . 57 SER HB2 1 1
1 908 1 1 57 SER HB3 H 2.589 1.152 -15.901 1.00 . A A . 57 SER HB3 1 1
1 909 1 1 57 SER HG H 2.753 3.125 -17.875 1.00 . A A . 57 SER HG 1 1
1 910 1 1 57 SER N N 0.717 2.466 -14.418 1.00 . A A . 57 SER N 1 1
1 911 1 1 57 SER O O -0.340 1.396 -17.687 1.00 . A A . 57 SER O 1 1
1 912 1 1 57 SER OG O 2.522 2.217 -17.635 1.00 . A A . 57 SER OG 1 1
1 913 1 1 58 GLY C C -0.663 -1.942 -16.264 1.00 . A A . 58 GLY C 1 1
1 914 1 1 58 GLY CA C -1.396 -0.624 -16.183 1.00 . A A . 58 GLY CA 1 1
1 915 1 1 58 GLY H H -0.294 0.445 -14.731 1.00 . A A . 58 GLY H 1 1
1 916 1 1 58 GLY HA2 H -2.246 -0.728 -15.527 1.00 . A A . 58 GLY HA2 1 1
1 917 1 1 58 GLY HA3 H -1.742 -0.352 -17.167 1.00 . A A . 58 GLY HA3 1 1
1 918 1 1 58 GLY N N -0.532 0.425 -15.677 1.00 . A A . 58 GLY N 1 1
1 919 1 1 58 GLY O O -1.128 -2.904 -16.877 1.00 . A A . 58 GLY O 1 1
1 920 1 1 59 GLN C C 0.846 -4.181 -14.670 1.00 . A A . 59 GLN C 1 1
1 921 1 1 59 GLN CA C 1.356 -3.125 -15.635 1.00 . A A . 59 GLN CA 1 1
1 922 1 1 59 GLN CB C 2.752 -2.698 -15.199 1.00 . A A . 59 GLN CB 1 1
1 923 1 1 59 GLN CD C 4.398 -2.823 -13.291 1.00 . A A . 59 GLN CD 1 1
1 924 1 1 59 GLN CG C 2.939 -2.728 -13.692 1.00 . A A . 59 GLN CG 1 1
1 925 1 1 59 GLN H H 0.773 -1.181 -15.139 1.00 . A A . 59 GLN H 1 1
1 926 1 1 59 GLN HA H 1.396 -3.528 -16.634 1.00 . A A . 59 GLN HA 1 1
1 927 1 1 59 GLN HB2 H 3.485 -3.350 -15.651 1.00 . A A . 59 GLN HB2 1 1
1 928 1 1 59 GLN HB3 H 2.918 -1.688 -15.531 1.00 . A A . 59 GLN HB3 1 1
1 929 1 1 59 GLN HE21 H 4.008 -2.002 -11.527 1.00 . A A . 59 GLN HE21 1 1
1 930 1 1 59 GLN HE22 H 5.660 -2.429 -11.813 1.00 . A A . 59 GLN HE22 1 1
1 931 1 1 59 GLN HG2 H 2.508 -1.826 -13.267 1.00 . A A . 59 GLN HG2 1 1
1 932 1 1 59 GLN HG3 H 2.416 -3.584 -13.306 1.00 . A A . 59 GLN HG3 1 1
1 933 1 1 59 GLN N N 0.489 -1.970 -15.629 1.00 . A A . 59 GLN N 1 1
1 934 1 1 59 GLN NE2 N 4.719 -2.371 -12.093 1.00 . A A . 59 GLN NE2 1 1
1 935 1 1 59 GLN O O -0.054 -3.925 -13.872 1.00 . A A . 59 GLN O 1 1
1 936 1 1 59 GLN OE1 O 5.227 -3.331 -14.044 1.00 . A A . 59 GLN OE1 1 1
1 937 1 1 60 MET C C 2.301 -6.222 -12.657 1.00 . A A . 60 MET C 1 1
1 938 1 1 60 MET CA C 1.239 -6.359 -13.719 1.00 . A A . 60 MET CA 1 1
1 939 1 1 60 MET CB C 1.284 -7.765 -14.304 1.00 . A A . 60 MET CB 1 1
1 940 1 1 60 MET CE C 1.339 -11.477 -12.393 1.00 . A A . 60 MET CE 1 1
1 941 1 1 60 MET CG C 1.237 -8.861 -13.248 1.00 . A A . 60 MET CG 1 1
1 942 1 1 60 MET H H 2.061 -5.535 -15.468 1.00 . A A . 60 MET H 1 1
1 943 1 1 60 MET HA H 0.270 -6.189 -13.273 1.00 . A A . 60 MET HA 1 1
1 944 1 1 60 MET HB2 H 0.429 -7.879 -14.939 1.00 . A A . 60 MET HB2 1 1
1 945 1 1 60 MET HB3 H 2.184 -7.882 -14.887 1.00 . A A . 60 MET HB3 1 1
1 946 1 1 60 MET HE1 H 1.786 -10.941 -11.565 1.00 . A A . 60 MET HE1 1 1
1 947 1 1 60 MET HE2 H 1.825 -12.437 -12.509 1.00 . A A . 60 MET HE2 1 1
1 948 1 1 60 MET HE3 H 0.285 -11.632 -12.194 1.00 . A A . 60 MET HE3 1 1
1 949 1 1 60 MET HG2 H 1.978 -8.656 -12.492 1.00 . A A . 60 MET HG2 1 1
1 950 1 1 60 MET HG3 H 0.262 -8.845 -12.795 1.00 . A A . 60 MET HG3 1 1
1 951 1 1 60 MET N N 1.452 -5.349 -14.728 1.00 . A A . 60 MET N 1 1
1 952 1 1 60 MET O O 3.474 -6.532 -12.875 1.00 . A A . 60 MET O 1 1
1 953 1 1 60 MET SD S 1.535 -10.516 -13.897 1.00 . A A . 60 MET SD 1 1
1 954 1 1 61 PHE C C 2.612 -6.789 -9.494 1.00 . A A . 61 PHE C 1 1
1 955 1 1 61 PHE CA C 2.778 -5.590 -10.393 1.00 . A A . 61 PHE CA 1 1
1 956 1 1 61 PHE CB C 2.492 -4.316 -9.605 1.00 . A A . 61 PHE CB 1 1
1 957 1 1 61 PHE CD1 C 3.398 -4.732 -7.311 1.00 . A A . 61 PHE CD1 1 1
1 958 1 1 61 PHE CD2 C 4.607 -3.311 -8.788 1.00 . A A . 61 PHE CD2 1 1
1 959 1 1 61 PHE CE1 C 4.362 -4.571 -6.350 1.00 . A A . 61 PHE CE1 1 1
1 960 1 1 61 PHE CE2 C 5.582 -3.152 -7.835 1.00 . A A . 61 PHE CE2 1 1
1 961 1 1 61 PHE CG C 3.510 -4.100 -8.539 1.00 . A A . 61 PHE CG 1 1
1 962 1 1 61 PHE CZ C 5.456 -3.784 -6.616 1.00 . A A . 61 PHE CZ 1 1
1 963 1 1 61 PHE H H 0.939 -5.500 -11.424 1.00 . A A . 61 PHE H 1 1
1 964 1 1 61 PHE HA H 3.792 -5.563 -10.767 1.00 . A A . 61 PHE HA 1 1
1 965 1 1 61 PHE HB2 H 2.510 -3.466 -10.270 1.00 . A A . 61 PHE HB2 1 1
1 966 1 1 61 PHE HB3 H 1.522 -4.392 -9.136 1.00 . A A . 61 PHE HB3 1 1
1 967 1 1 61 PHE HD1 H 2.539 -5.348 -7.110 1.00 . A A . 61 PHE HD1 1 1
1 968 1 1 61 PHE HD2 H 4.689 -2.811 -9.744 1.00 . A A . 61 PHE HD2 1 1
1 969 1 1 61 PHE HE1 H 4.266 -5.067 -5.385 1.00 . A A . 61 PHE HE1 1 1
1 970 1 1 61 PHE HE2 H 6.442 -2.531 -8.036 1.00 . A A . 61 PHE HE2 1 1
1 971 1 1 61 PHE HZ H 6.220 -3.670 -5.869 1.00 . A A . 61 PHE HZ 1 1
1 972 1 1 61 PHE N N 1.883 -5.737 -11.518 1.00 . A A . 61 PHE N 1 1
1 973 1 1 61 PHE O O 1.491 -7.119 -9.121 1.00 . A A . 61 PHE O 1 1
1 974 1 1 62 ALA C C 4.469 -8.802 -7.218 1.00 . A A . 62 ALA C 1 1
1 975 1 1 62 ALA CA C 3.581 -8.699 -8.441 1.00 . A A . 62 ALA CA 1 1
1 976 1 1 62 ALA CB C 3.859 -9.861 -9.376 1.00 . A A . 62 ALA CB 1 1
1 977 1 1 62 ALA H H 4.603 -7.065 -9.321 1.00 . A A . 62 ALA H 1 1
1 978 1 1 62 ALA HA H 2.555 -8.786 -8.118 1.00 . A A . 62 ALA HA 1 1
1 979 1 1 62 ALA HB1 H 3.048 -9.950 -10.088 1.00 . A A . 62 ALA HB1 1 1
1 980 1 1 62 ALA HB2 H 3.945 -10.774 -8.796 1.00 . A A . 62 ALA HB2 1 1
1 981 1 1 62 ALA HB3 H 4.784 -9.681 -9.901 1.00 . A A . 62 ALA HB3 1 1
1 982 1 1 62 ALA N N 3.701 -7.444 -9.141 1.00 . A A . 62 ALA N 1 1
1 983 1 1 62 ALA O O 5.086 -7.841 -6.760 1.00 . A A . 62 ALA O 1 1
1 984 1 1 63 LYS C C 6.758 -10.143 -5.725 1.00 . A A . 63 LYS C 1 1
1 985 1 1 63 LYS CA C 5.251 -10.402 -5.556 1.00 . A A . 63 LYS CA 1 1
1 986 1 1 63 LYS CB C 4.928 -11.872 -5.377 1.00 . A A . 63 LYS CB 1 1
1 987 1 1 63 LYS CD C 4.869 -13.852 -3.929 1.00 . A A . 63 LYS CD 1 1
1 988 1 1 63 LYS CE C 5.719 -14.837 -3.166 1.00 . A A . 63 LYS CE 1 1
1 989 1 1 63 LYS CG C 5.617 -12.575 -4.239 1.00 . A A . 63 LYS CG 1 1
1 990 1 1 63 LYS H H 3.946 -10.692 -7.150 1.00 . A A . 63 LYS H 1 1
1 991 1 1 63 LYS HA H 4.886 -9.860 -4.702 1.00 . A A . 63 LYS HA 1 1
1 992 1 1 63 LYS HB2 H 3.865 -11.961 -5.215 1.00 . A A . 63 LYS HB2 1 1
1 993 1 1 63 LYS HB3 H 5.176 -12.381 -6.301 1.00 . A A . 63 LYS HB3 1 1
1 994 1 1 63 LYS HD2 H 3.999 -13.612 -3.337 1.00 . A A . 63 LYS HD2 1 1
1 995 1 1 63 LYS HD3 H 4.559 -14.299 -4.858 1.00 . A A . 63 LYS HD3 1 1
1 996 1 1 63 LYS HE2 H 6.517 -15.149 -3.809 1.00 . A A . 63 LYS HE2 1 1
1 997 1 1 63 LYS HE3 H 6.127 -14.348 -2.293 1.00 . A A . 63 LYS HE3 1 1
1 998 1 1 63 LYS HG2 H 6.633 -12.810 -4.525 1.00 . A A . 63 LYS HG2 1 1
1 999 1 1 63 LYS HG3 H 5.614 -11.939 -3.367 1.00 . A A . 63 LYS HG3 1 1
1 1000 1 1 63 LYS HZ1 H 4.110 -15.741 -2.189 1.00 . A A . 63 LYS HZ1 1 1
1 1001 1 1 63 LYS HZ2 H 5.537 -16.648 -2.150 1.00 . A A . 63 LYS HZ2 1 1
1 1002 1 1 63 LYS HZ3 H 4.626 -16.570 -3.573 1.00 . A A . 63 LYS HZ3 1 1
1 1003 1 1 63 LYS N N 4.492 -10.007 -6.714 1.00 . A A . 63 LYS N 1 1
1 1004 1 1 63 LYS NZ N 4.944 -16.031 -2.740 1.00 . A A . 63 LYS NZ 1 1
1 1005 1 1 63 LYS O O 7.393 -9.555 -4.847 1.00 . A A . 63 LYS O 1 1
1 1006 1 1 64 GLU C C 9.233 -8.965 -6.987 1.00 . A A . 64 GLU C 1 1
1 1007 1 1 64 GLU CA C 8.744 -10.399 -7.166 1.00 . A A . 64 GLU CA 1 1
1 1008 1 1 64 GLU CB C 9.027 -10.833 -8.598 1.00 . A A . 64 GLU CB 1 1
1 1009 1 1 64 GLU CD C 10.042 -13.076 -8.060 1.00 . A A . 64 GLU CD 1 1
1 1010 1 1 64 GLU CG C 8.961 -12.334 -8.812 1.00 . A A . 64 GLU CG 1 1
1 1011 1 1 64 GLU H H 6.732 -10.967 -7.546 1.00 . A A . 64 GLU H 1 1
1 1012 1 1 64 GLU HA H 9.294 -11.041 -6.495 1.00 . A A . 64 GLU HA 1 1
1 1013 1 1 64 GLU HB2 H 8.304 -10.367 -9.251 1.00 . A A . 64 GLU HB2 1 1
1 1014 1 1 64 GLU HB3 H 10.010 -10.493 -8.867 1.00 . A A . 64 GLU HB3 1 1
1 1015 1 1 64 GLU HG2 H 8.001 -12.689 -8.473 1.00 . A A . 64 GLU HG2 1 1
1 1016 1 1 64 GLU HG3 H 9.070 -12.539 -9.866 1.00 . A A . 64 GLU HG3 1 1
1 1017 1 1 64 GLU N N 7.309 -10.550 -6.871 1.00 . A A . 64 GLU N 1 1
1 1018 1 1 64 GLU O O 10.389 -8.727 -6.639 1.00 . A A . 64 GLU O 1 1
1 1019 1 1 64 GLU OE1 O 9.841 -13.382 -6.873 1.00 . A A . 64 GLU OE1 1 1
1 1020 1 1 64 GLU OE2 O 11.105 -13.351 -8.654 1.00 . A A . 64 GLU OE2 1 1
1 1021 1 1 65 ASP C C 8.911 -6.192 -5.736 1.00 . A A . 65 ASP C 1 1
1 1022 1 1 65 ASP CA C 8.646 -6.620 -7.168 1.00 . A A . 65 ASP CA 1 1
1 1023 1 1 65 ASP CB C 7.433 -5.888 -7.674 1.00 . A A . 65 ASP CB 1 1
1 1024 1 1 65 ASP CG C 7.073 -6.269 -9.099 1.00 . A A . 65 ASP CG 1 1
1 1025 1 1 65 ASP H H 7.461 -8.281 -7.546 1.00 . A A . 65 ASP H 1 1
1 1026 1 1 65 ASP HA H 9.494 -6.391 -7.790 1.00 . A A . 65 ASP HA 1 1
1 1027 1 1 65 ASP HB2 H 6.594 -6.109 -7.007 1.00 . A A . 65 ASP HB2 1 1
1 1028 1 1 65 ASP HB3 H 7.625 -4.848 -7.649 1.00 . A A . 65 ASP HB3 1 1
1 1029 1 1 65 ASP N N 8.356 -8.025 -7.257 1.00 . A A . 65 ASP N 1 1
1 1030 1 1 65 ASP O O 9.975 -5.656 -5.414 1.00 . A A . 65 ASP O 1 1
1 1031 1 1 65 ASP OD1 O 6.360 -7.269 -9.296 1.00 . A A . 65 ASP OD1 1 1
1 1032 1 1 65 ASP OD2 O 7.515 -5.569 -10.032 1.00 . A A . 65 ASP OD2 1 1
1 1033 1 1 66 LEU C C 9.244 -6.486 -2.825 1.00 . A A . 66 LEU C 1 1
1 1034 1 1 66 LEU CA C 7.944 -6.071 -3.483 1.00 . A A . 66 LEU CA 1 1
1 1035 1 1 66 LEU CB C 6.808 -6.772 -2.782 1.00 . A A . 66 LEU CB 1 1
1 1036 1 1 66 LEU CD1 C 4.524 -6.908 -3.648 1.00 . A A . 66 LEU CD1 1 1
1 1037 1 1 66 LEU CD2 C 4.917 -5.863 -1.424 1.00 . A A . 66 LEU CD2 1 1
1 1038 1 1 66 LEU CG C 5.467 -6.074 -2.827 1.00 . A A . 66 LEU CG 1 1
1 1039 1 1 66 LEU H H 7.113 -6.888 -5.237 1.00 . A A . 66 LEU H 1 1
1 1040 1 1 66 LEU HA H 7.812 -5.009 -3.397 1.00 . A A . 66 LEU HA 1 1
1 1041 1 1 66 LEU HB2 H 6.691 -7.746 -3.234 1.00 . A A . 66 LEU HB2 1 1
1 1042 1 1 66 LEU HB3 H 7.082 -6.911 -1.778 1.00 . A A . 66 LEU HB3 1 1
1 1043 1 1 66 LEU HD11 H 4.857 -6.903 -4.676 1.00 . A A . 66 LEU HD11 1 1
1 1044 1 1 66 LEU HD12 H 3.523 -6.498 -3.583 1.00 . A A . 66 LEU HD12 1 1
1 1045 1 1 66 LEU HD13 H 4.532 -7.927 -3.269 1.00 . A A . 66 LEU HD13 1 1
1 1046 1 1 66 LEU HD21 H 3.886 -5.555 -1.488 1.00 . A A . 66 LEU HD21 1 1
1 1047 1 1 66 LEU HD22 H 5.490 -5.096 -0.917 1.00 . A A . 66 LEU HD22 1 1
1 1048 1 1 66 LEU HD23 H 4.981 -6.784 -0.867 1.00 . A A . 66 LEU HD23 1 1
1 1049 1 1 66 LEU HG H 5.578 -5.108 -3.308 1.00 . A A . 66 LEU HG 1 1
1 1050 1 1 66 LEU N N 7.912 -6.432 -4.894 1.00 . A A . 66 LEU N 1 1
1 1051 1 1 66 LEU O O 9.843 -5.737 -2.057 1.00 . A A . 66 LEU O 1 1
1 1052 1 1 67 LYS C C 12.038 -7.399 -2.498 1.00 . A A . 67 LYS C 1 1
1 1053 1 1 67 LYS CA C 10.856 -8.336 -2.711 1.00 . A A . 67 LYS CA 1 1
1 1054 1 1 67 LYS CB C 11.208 -9.281 -3.809 1.00 . A A . 67 LYS CB 1 1
1 1055 1 1 67 LYS CD C 12.253 -11.304 -4.557 1.00 . A A . 67 LYS CD 1 1
1 1056 1 1 67 LYS CE C 13.240 -12.416 -4.292 1.00 . A A . 67 LYS CE 1 1
1 1057 1 1 67 LYS CG C 12.260 -10.266 -3.478 1.00 . A A . 67 LYS CG 1 1
1 1058 1 1 67 LYS H H 9.078 -8.194 -3.798 1.00 . A A . 67 LYS H 1 1
1 1059 1 1 67 LYS HA H 10.660 -8.902 -1.825 1.00 . A A . 67 LYS HA 1 1
1 1060 1 1 67 LYS HB2 H 10.332 -9.821 -4.088 1.00 . A A . 67 LYS HB2 1 1
1 1061 1 1 67 LYS HB3 H 11.544 -8.706 -4.659 1.00 . A A . 67 LYS HB3 1 1
1 1062 1 1 67 LYS HD2 H 11.255 -11.714 -4.613 1.00 . A A . 67 LYS HD2 1 1
1 1063 1 1 67 LYS HD3 H 12.488 -10.822 -5.484 1.00 . A A . 67 LYS HD3 1 1
1 1064 1 1 67 LYS HE2 H 14.200 -11.982 -4.069 1.00 . A A . 67 LYS HE2 1 1
1 1065 1 1 67 LYS HE3 H 12.890 -12.984 -3.443 1.00 . A A . 67 LYS HE3 1 1
1 1066 1 1 67 LYS HG2 H 13.202 -9.755 -3.460 1.00 . A A . 67 LYS HG2 1 1
1 1067 1 1 67 LYS HG3 H 12.055 -10.724 -2.524 1.00 . A A . 67 LYS HG3 1 1
1 1068 1 1 67 LYS HZ1 H 14.064 -14.074 -5.253 1.00 . A A . 67 LYS HZ1 1 1
1 1069 1 1 67 LYS HZ2 H 13.705 -12.792 -6.291 1.00 . A A . 67 LYS HZ2 1 1
1 1070 1 1 67 LYS HZ3 H 12.461 -13.762 -5.686 1.00 . A A . 67 LYS HZ3 1 1
1 1071 1 1 67 LYS N N 9.643 -7.690 -3.168 1.00 . A A . 67 LYS N 1 1
1 1072 1 1 67 LYS NZ N 13.375 -13.324 -5.460 1.00 . A A . 67 LYS NZ 1 1
1 1073 1 1 67 LYS O O 12.762 -7.492 -1.507 1.00 . A A . 67 LYS O 1 1
1 1074 1 1 68 ARG C C 13.537 -4.460 -2.909 1.00 . A A . 68 ARG C 1 1
1 1075 1 1 68 ARG CA C 13.479 -5.812 -3.616 1.00 . A A . 68 ARG CA 1 1
1 1076 1 1 68 ARG CB C 13.722 -5.631 -5.100 1.00 . A A . 68 ARG CB 1 1
1 1077 1 1 68 ARG CD C 15.192 -7.024 -6.591 1.00 . A A . 68 ARG CD 1 1
1 1078 1 1 68 ARG CG C 13.886 -6.951 -5.828 1.00 . A A . 68 ARG CG 1 1
1 1079 1 1 68 ARG CZ C 16.306 -5.415 -8.099 1.00 . A A . 68 ARG CZ 1 1
1 1080 1 1 68 ARG H H 11.497 -6.368 -4.096 1.00 . A A . 68 ARG H 1 1
1 1081 1 1 68 ARG HA H 14.262 -6.438 -3.221 1.00 . A A . 68 ARG HA 1 1
1 1082 1 1 68 ARG HB2 H 12.869 -5.129 -5.519 1.00 . A A . 68 ARG HB2 1 1
1 1083 1 1 68 ARG HB3 H 14.603 -5.029 -5.249 1.00 . A A . 68 ARG HB3 1 1
1 1084 1 1 68 ARG HD2 H 15.998 -6.792 -5.914 1.00 . A A . 68 ARG HD2 1 1
1 1085 1 1 68 ARG HD3 H 15.319 -8.030 -6.964 1.00 . A A . 68 ARG HD3 1 1
1 1086 1 1 68 ARG HE H 14.401 -6.003 -8.251 1.00 . A A . 68 ARG HE 1 1
1 1087 1 1 68 ARG HG2 H 13.859 -7.745 -5.100 1.00 . A A . 68 ARG HG2 1 1
1 1088 1 1 68 ARG HG3 H 13.066 -7.071 -6.520 1.00 . A A . 68 ARG HG3 1 1
1 1089 1 1 68 ARG HH11 H 17.426 -5.967 -6.498 1.00 . A A . 68 ARG HH11 1 1
1 1090 1 1 68 ARG HH12 H 18.223 -4.915 -7.637 1.00 . A A . 68 ARG HH12 1 1
1 1091 1 1 68 ARG HH21 H 15.426 -4.624 -9.743 1.00 . A A . 68 ARG HH21 1 1
1 1092 1 1 68 ARG HH22 H 17.085 -4.178 -9.501 1.00 . A A . 68 ARG HH22 1 1
1 1093 1 1 68 ARG N N 12.226 -6.524 -3.457 1.00 . A A . 68 ARG N 1 1
1 1094 1 1 68 ARG NE N 15.227 -6.094 -7.721 1.00 . A A . 68 ARG NE 1 1
1 1095 1 1 68 ARG NH1 N 17.404 -5.439 -7.355 1.00 . A A . 68 ARG NH1 1 1
1 1096 1 1 68 ARG NH2 N 16.270 -4.676 -9.198 1.00 . A A . 68 ARG NH2 1 1
1 1097 1 1 68 ARG O O 14.612 -4.022 -2.505 1.00 . A A . 68 ARG O 1 1
1 1098 1 1 69 LYS C C 12.411 -2.331 -0.743 1.00 . A A . 69 LYS C 1 1
1 1099 1 1 69 LYS CA C 12.434 -2.416 -2.276 1.00 . A A . 69 LYS CA 1 1
1 1100 1 1 69 LYS CB C 11.332 -1.575 -2.907 1.00 . A A . 69 LYS CB 1 1
1 1101 1 1 69 LYS CD C 9.329 -3.008 -3.483 1.00 . A A . 69 LYS CD 1 1
1 1102 1 1 69 LYS CE C 9.295 -2.527 -4.917 1.00 . A A . 69 LYS CE 1 1
1 1103 1 1 69 LYS CG C 9.933 -1.977 -2.541 1.00 . A A . 69 LYS CG 1 1
1 1104 1 1 69 LYS H H 11.556 -4.250 -2.903 1.00 . A A . 69 LYS H 1 1
1 1105 1 1 69 LYS HA H 13.363 -2.017 -2.609 1.00 . A A . 69 LYS HA 1 1
1 1106 1 1 69 LYS HB2 H 11.471 -0.547 -2.611 1.00 . A A . 69 LYS HB2 1 1
1 1107 1 1 69 LYS HB3 H 11.428 -1.641 -3.976 1.00 . A A . 69 LYS HB3 1 1
1 1108 1 1 69 LYS HD2 H 9.891 -3.923 -3.434 1.00 . A A . 69 LYS HD2 1 1
1 1109 1 1 69 LYS HD3 H 8.317 -3.201 -3.166 1.00 . A A . 69 LYS HD3 1 1
1 1110 1 1 69 LYS HE2 H 8.443 -2.954 -5.389 1.00 . A A . 69 LYS HE2 1 1
1 1111 1 1 69 LYS HE3 H 9.189 -1.459 -4.917 1.00 . A A . 69 LYS HE3 1 1
1 1112 1 1 69 LYS HG2 H 9.952 -2.389 -1.548 1.00 . A A . 69 LYS HG2 1 1
1 1113 1 1 69 LYS HG3 H 9.310 -1.094 -2.551 1.00 . A A . 69 LYS HG3 1 1
1 1114 1 1 69 LYS HZ1 H 10.720 -3.913 -5.563 1.00 . A A . 69 LYS HZ1 1 1
1 1115 1 1 69 LYS HZ2 H 11.334 -2.348 -5.379 1.00 . A A . 69 LYS HZ2 1 1
1 1116 1 1 69 LYS HZ3 H 10.353 -2.724 -6.706 1.00 . A A . 69 LYS HZ3 1 1
1 1117 1 1 69 LYS N N 12.405 -3.798 -2.747 1.00 . A A . 69 LYS N 1 1
1 1118 1 1 69 LYS NZ N 10.513 -2.902 -5.687 1.00 . A A . 69 LYS NZ 1 1
1 1119 1 1 69 LYS O O 12.519 -3.347 -0.062 1.00 . A A . 69 LYS O 1 1
1 1120 1 1 70 LYS C C 11.122 -0.849 1.995 1.00 . A A . 70 LYS C 1 1
1 1121 1 1 70 LYS CA C 12.445 -0.907 1.246 1.00 . A A . 70 LYS CA 1 1
1 1122 1 1 70 LYS CB C 13.208 0.378 1.551 1.00 . A A . 70 LYS CB 1 1
1 1123 1 1 70 LYS CD C 15.226 0.053 0.108 1.00 . A A . 70 LYS CD 1 1
1 1124 1 1 70 LYS CE C 16.741 0.049 0.058 1.00 . A A . 70 LYS CE 1 1
1 1125 1 1 70 LYS CG C 14.715 0.230 1.523 1.00 . A A . 70 LYS CG 1 1
1 1126 1 1 70 LYS H H 12.088 -0.348 -0.777 1.00 . A A . 70 LYS H 1 1
1 1127 1 1 70 LYS HA H 13.020 -1.733 1.631 1.00 . A A . 70 LYS HA 1 1
1 1128 1 1 70 LYS HB2 H 12.932 1.124 0.822 1.00 . A A . 70 LYS HB2 1 1
1 1129 1 1 70 LYS HB3 H 12.921 0.727 2.532 1.00 . A A . 70 LYS HB3 1 1
1 1130 1 1 70 LYS HD2 H 14.861 -0.884 -0.284 1.00 . A A . 70 LYS HD2 1 1
1 1131 1 1 70 LYS HD3 H 14.856 0.873 -0.494 1.00 . A A . 70 LYS HD3 1 1
1 1132 1 1 70 LYS HE2 H 17.112 -0.672 0.771 1.00 . A A . 70 LYS HE2 1 1
1 1133 1 1 70 LYS HE3 H 17.055 -0.233 -0.936 1.00 . A A . 70 LYS HE3 1 1
1 1134 1 1 70 LYS HG2 H 15.156 1.109 1.953 1.00 . A A . 70 LYS HG2 1 1
1 1135 1 1 70 LYS HG3 H 14.993 -0.631 2.115 1.00 . A A . 70 LYS HG3 1 1
1 1136 1 1 70 LYS HZ1 H 18.336 1.339 0.418 1.00 . A A . 70 LYS HZ1 1 1
1 1137 1 1 70 LYS HZ2 H 16.950 1.704 1.309 1.00 . A A . 70 LYS HZ2 1 1
1 1138 1 1 70 LYS HZ3 H 17.020 2.078 -0.344 1.00 . A A . 70 LYS HZ3 1 1
1 1139 1 1 70 LYS N N 12.289 -1.116 -0.199 1.00 . A A . 70 LYS N 1 1
1 1140 1 1 70 LYS NZ N 17.301 1.384 0.384 1.00 . A A . 70 LYS NZ 1 1
1 1141 1 1 70 LYS O O 10.260 -0.031 1.691 1.00 . A A . 70 LYS O 1 1
1 1142 1 1 71 LEU C C 10.104 -0.306 4.748 1.00 . A A . 71 LEU C 1 1
1 1143 1 1 71 LEU CA C 9.951 -1.636 4.000 1.00 . A A . 71 LEU CA 1 1
1 1144 1 1 71 LEU CB C 10.175 -2.802 4.984 1.00 . A A . 71 LEU CB 1 1
1 1145 1 1 71 LEU CD1 C 8.266 -2.133 6.529 1.00 . A A . 71 LEU CD1 1 1
1 1146 1 1 71 LEU CD2 C 8.044 -4.155 5.072 1.00 . A A . 71 LEU CD2 1 1
1 1147 1 1 71 LEU CG C 9.003 -3.285 5.863 1.00 . A A . 71 LEU CG 1 1
1 1148 1 1 71 LEU H H 11.634 -2.462 3.032 1.00 . A A . 71 LEU H 1 1
1 1149 1 1 71 LEU HA H 8.976 -1.708 3.533 1.00 . A A . 71 LEU HA 1 1
1 1150 1 1 71 LEU HB2 H 10.518 -3.647 4.408 1.00 . A A . 71 LEU HB2 1 1
1 1151 1 1 71 LEU HB3 H 10.980 -2.512 5.644 1.00 . A A . 71 LEU HB3 1 1
1 1152 1 1 71 LEU HD11 H 7.444 -2.523 7.112 1.00 . A A . 71 LEU HD11 1 1
1 1153 1 1 71 LEU HD12 H 7.886 -1.463 5.773 1.00 . A A . 71 LEU HD12 1 1
1 1154 1 1 71 LEU HD13 H 8.943 -1.599 7.176 1.00 . A A . 71 LEU HD13 1 1
1 1155 1 1 71 LEU HD21 H 7.641 -3.592 4.244 1.00 . A A . 71 LEU HD21 1 1
1 1156 1 1 71 LEU HD22 H 7.240 -4.480 5.716 1.00 . A A . 71 LEU HD22 1 1
1 1157 1 1 71 LEU HD23 H 8.573 -5.021 4.697 1.00 . A A . 71 LEU HD23 1 1
1 1158 1 1 71 LEU HG H 9.417 -3.903 6.657 1.00 . A A . 71 LEU HG 1 1
1 1159 1 1 71 LEU N N 10.997 -1.718 2.983 1.00 . A A . 71 LEU N 1 1
1 1160 1 1 71 LEU O O 10.966 -0.188 5.619 1.00 . A A . 71 LEU O 1 1
1 1161 1 1 72 VAL C C 8.243 2.206 6.052 1.00 . A A . 72 VAL C 1 1
1 1162 1 1 72 VAL CA C 9.431 1.974 5.121 1.00 . A A . 72 VAL CA 1 1
1 1163 1 1 72 VAL CB C 9.675 3.181 4.186 1.00 . A A . 72 VAL CB 1 1
1 1164 1 1 72 VAL CG1 C 11.094 3.139 3.669 1.00 . A A . 72 VAL CG1 1 1
1 1165 1 1 72 VAL CG2 C 8.706 3.211 3.029 1.00 . A A . 72 VAL CG2 1 1
1 1166 1 1 72 VAL H H 8.668 0.605 3.678 1.00 . A A . 72 VAL H 1 1
1 1167 1 1 72 VAL HA H 10.309 1.885 5.738 1.00 . A A . 72 VAL HA 1 1
1 1168 1 1 72 VAL HB H 9.559 4.089 4.752 1.00 . A A . 72 VAL HB 1 1
1 1169 1 1 72 VAL HG11 H 11.241 2.236 3.096 1.00 . A A . 72 VAL HG11 1 1
1 1170 1 1 72 VAL HG12 H 11.780 3.152 4.500 1.00 . A A . 72 VAL HG12 1 1
1 1171 1 1 72 VAL HG13 H 11.274 3.998 3.040 1.00 . A A . 72 VAL HG13 1 1
1 1172 1 1 72 VAL HG21 H 7.704 3.348 3.404 1.00 . A A . 72 VAL HG21 1 1
1 1173 1 1 72 VAL HG22 H 8.766 2.276 2.494 1.00 . A A . 72 VAL HG22 1 1
1 1174 1 1 72 VAL HG23 H 8.962 4.023 2.365 1.00 . A A . 72 VAL HG23 1 1
1 1175 1 1 72 VAL N N 9.320 0.707 4.408 1.00 . A A . 72 VAL N 1 1
1 1176 1 1 72 VAL O O 8.380 2.858 7.087 1.00 . A A . 72 VAL O 1 1
1 1177 1 1 73 ARG C C 5.027 0.490 6.373 1.00 . A A . 73 ARG C 1 1
1 1178 1 1 73 ARG CA C 5.938 1.686 6.612 1.00 . A A . 73 ARG CA 1 1
1 1179 1 1 73 ARG CB C 5.137 2.978 6.461 1.00 . A A . 73 ARG CB 1 1
1 1180 1 1 73 ARG CD C 3.437 4.409 7.624 1.00 . A A . 73 ARG CD 1 1
1 1181 1 1 73 ARG CG C 3.898 2.997 7.338 1.00 . A A . 73 ARG CG 1 1
1 1182 1 1 73 ARG CZ C 2.425 5.106 9.773 1.00 . A A . 73 ARG CZ 1 1
1 1183 1 1 73 ARG H H 6.995 1.220 4.832 1.00 . A A . 73 ARG H 1 1
1 1184 1 1 73 ARG HA H 6.314 1.637 7.621 1.00 . A A . 73 ARG HA 1 1
1 1185 1 1 73 ARG HB2 H 5.761 3.819 6.728 1.00 . A A . 73 ARG HB2 1 1
1 1186 1 1 73 ARG HB3 H 4.826 3.078 5.435 1.00 . A A . 73 ARG HB3 1 1
1 1187 1 1 73 ARG HD2 H 4.277 4.972 7.996 1.00 . A A . 73 ARG HD2 1 1
1 1188 1 1 73 ARG HD3 H 3.087 4.850 6.706 1.00 . A A . 73 ARG HD3 1 1
1 1189 1 1 73 ARG HE H 1.519 3.989 8.378 1.00 . A A . 73 ARG HE 1 1
1 1190 1 1 73 ARG HG2 H 3.108 2.455 6.830 1.00 . A A . 73 ARG HG2 1 1
1 1191 1 1 73 ARG HG3 H 4.125 2.509 8.271 1.00 . A A . 73 ARG HG3 1 1
1 1192 1 1 73 ARG HH11 H 4.378 5.630 9.588 1.00 . A A . 73 ARG HH11 1 1
1 1193 1 1 73 ARG HH12 H 3.593 6.181 11.032 1.00 . A A . 73 ARG HH12 1 1
1 1194 1 1 73 ARG HH21 H 0.513 4.700 10.300 1.00 . A A . 73 ARG HH21 1 1
1 1195 1 1 73 ARG HH22 H 1.412 5.653 11.438 1.00 . A A . 73 ARG HH22 1 1
1 1196 1 1 73 ARG N N 7.085 1.657 5.710 1.00 . A A . 73 ARG N 1 1
1 1197 1 1 73 ARG NE N 2.356 4.451 8.610 1.00 . A A . 73 ARG NE 1 1
1 1198 1 1 73 ARG NH1 N 3.556 5.684 10.160 1.00 . A A . 73 ARG NH1 1 1
1 1199 1 1 73 ARG NH2 N 1.365 5.155 10.565 1.00 . A A . 73 ARG NH2 1 1
1 1200 1 1 73 ARG O O 4.941 -0.021 5.260 1.00 . A A . 73 ARG O 1 1
1 1201 1 1 74 ASP C C 2.227 -0.780 8.312 1.00 . A A . 74 ASP C 1 1
1 1202 1 1 74 ASP CA C 3.367 -1.016 7.321 1.00 . A A . 74 ASP CA 1 1
1 1203 1 1 74 ASP CB C 4.015 -2.392 7.556 1.00 . A A . 74 ASP CB 1 1
1 1204 1 1 74 ASP CG C 4.493 -2.603 8.981 1.00 . A A . 74 ASP CG 1 1
1 1205 1 1 74 ASP H H 4.513 0.469 8.299 1.00 . A A . 74 ASP H 1 1
1 1206 1 1 74 ASP HA H 2.962 -0.988 6.320 1.00 . A A . 74 ASP HA 1 1
1 1207 1 1 74 ASP HB2 H 3.295 -3.162 7.327 1.00 . A A . 74 ASP HB2 1 1
1 1208 1 1 74 ASP HB3 H 4.864 -2.496 6.894 1.00 . A A . 74 ASP HB3 1 1
1 1209 1 1 74 ASP N N 4.351 0.054 7.424 1.00 . A A . 74 ASP N 1 1
1 1210 1 1 74 ASP O O 2.459 -0.534 9.496 1.00 . A A . 74 ASP O 1 1
1 1211 1 1 74 ASP OD1 O 5.579 -2.097 9.338 1.00 . A A . 74 ASP OD1 1 1
1 1212 1 1 74 ASP OD2 O 3.786 -3.281 9.755 1.00 . A A . 74 ASP OD2 1 1
1 1213 1 1 75 GLY C C -1.448 -0.944 7.920 1.00 . A A . 75 GLY C 1 1
1 1214 1 1 75 GLY CA C -0.165 -0.640 8.661 1.00 . A A . 75 GLY CA 1 1
1 1215 1 1 75 GLY H H 0.881 -0.937 6.839 1.00 . A A . 75 GLY H 1 1
1 1216 1 1 75 GLY HA2 H -0.082 -1.308 9.505 1.00 . A A . 75 GLY HA2 1 1
1 1217 1 1 75 GLY HA3 H -0.202 0.374 9.021 1.00 . A A . 75 GLY HA3 1 1
1 1218 1 1 75 GLY N N 0.999 -0.810 7.810 1.00 . A A . 75 GLY N 1 1
1 1219 1 1 75 GLY O O -1.519 -0.770 6.709 1.00 . A A . 75 GLY O 1 1
1 1220 1 1 76 SER C C -4.672 -0.618 7.898 1.00 . A A . 76 SER C 1 1
1 1221 1 1 76 SER CA C -3.714 -1.785 8.004 1.00 . A A . 76 SER CA 1 1
1 1222 1 1 76 SER CB C -4.376 -2.928 8.752 1.00 . A A . 76 SER CB 1 1
1 1223 1 1 76 SER H H -2.366 -1.472 9.603 1.00 . A A . 76 SER H 1 1
1 1224 1 1 76 SER HA H -3.491 -2.121 7.002 1.00 . A A . 76 SER HA 1 1
1 1225 1 1 76 SER HB2 H -4.635 -2.606 9.747 1.00 . A A . 76 SER HB2 1 1
1 1226 1 1 76 SER HB3 H -5.274 -3.221 8.217 1.00 . A A . 76 SER HB3 1 1
1 1227 1 1 76 SER HG H -2.624 -3.746 9.080 1.00 . A A . 76 SER HG 1 1
1 1228 1 1 76 SER N N -2.461 -1.399 8.633 1.00 . A A . 76 SER N 1 1
1 1229 1 1 76 SER O O -4.913 0.112 8.863 1.00 . A A . 76 SER O 1 1
1 1230 1 1 76 SER OG O -3.508 -4.046 8.838 1.00 . A A . 76 SER OG 1 1
1 1231 1 1 77 VAL C C -7.269 0.074 5.533 1.00 . A A . 77 VAL C 1 1
1 1232 1 1 77 VAL CA C -6.142 0.596 6.400 1.00 . A A . 77 VAL CA 1 1
1 1233 1 1 77 VAL CB C -5.434 1.758 5.687 1.00 . A A . 77 VAL CB 1 1
1 1234 1 1 77 VAL CG1 C -4.837 2.692 6.716 1.00 . A A . 77 VAL CG1 1 1
1 1235 1 1 77 VAL CG2 C -4.357 1.232 4.751 1.00 . A A . 77 VAL CG2 1 1
1 1236 1 1 77 VAL H H -4.974 -1.113 6.001 1.00 . A A . 77 VAL H 1 1
1 1237 1 1 77 VAL HA H -6.553 0.968 7.329 1.00 . A A . 77 VAL HA 1 1
1 1238 1 1 77 VAL HB H -6.162 2.305 5.105 1.00 . A A . 77 VAL HB 1 1
1 1239 1 1 77 VAL HG11 H -3.944 2.250 7.133 1.00 . A A . 77 VAL HG11 1 1
1 1240 1 1 77 VAL HG12 H -5.560 2.842 7.501 1.00 . A A . 77 VAL HG12 1 1
1 1241 1 1 77 VAL HG13 H -4.597 3.639 6.255 1.00 . A A . 77 VAL HG13 1 1
1 1242 1 1 77 VAL HG21 H -4.813 0.629 3.979 1.00 . A A . 77 VAL HG21 1 1
1 1243 1 1 77 VAL HG22 H -3.660 0.625 5.314 1.00 . A A . 77 VAL HG22 1 1
1 1244 1 1 77 VAL HG23 H -3.832 2.061 4.301 1.00 . A A . 77 VAL HG23 1 1
1 1245 1 1 77 VAL N N -5.213 -0.468 6.709 1.00 . A A . 77 VAL N 1 1
1 1246 1 1 77 VAL O O -7.069 -0.812 4.711 1.00 . A A . 77 VAL O 1 1
1 1247 1 1 78 PHE C C -9.575 0.688 3.557 1.00 . A A . 78 PHE C 1 1
1 1248 1 1 78 PHE CA C -9.628 0.160 4.984 1.00 . A A . 78 PHE CA 1 1
1 1249 1 1 78 PHE CB C -10.936 0.620 5.615 1.00 . A A . 78 PHE CB 1 1
1 1250 1 1 78 PHE CD1 C -10.409 -0.543 7.765 1.00 . A A . 78 PHE CD1 1 1
1 1251 1 1 78 PHE CD2 C -11.656 1.478 7.833 1.00 . A A . 78 PHE CD2 1 1
1 1252 1 1 78 PHE CE1 C -10.471 -0.633 9.140 1.00 . A A . 78 PHE CE1 1 1
1 1253 1 1 78 PHE CE2 C -11.725 1.399 9.201 1.00 . A A . 78 PHE CE2 1 1
1 1254 1 1 78 PHE CG C -10.998 0.513 7.102 1.00 . A A . 78 PHE CG 1 1
1 1255 1 1 78 PHE CZ C -11.131 0.341 9.863 1.00 . A A . 78 PHE CZ 1 1
1 1256 1 1 78 PHE H H -8.551 1.288 6.440 1.00 . A A . 78 PHE H 1 1
1 1257 1 1 78 PHE HA H -9.617 -0.919 4.954 1.00 . A A . 78 PHE HA 1 1
1 1258 1 1 78 PHE HB2 H -11.108 1.645 5.353 1.00 . A A . 78 PHE HB2 1 1
1 1259 1 1 78 PHE HB3 H -11.737 0.024 5.213 1.00 . A A . 78 PHE HB3 1 1
1 1260 1 1 78 PHE HD1 H -9.895 -1.302 7.197 1.00 . A A . 78 PHE HD1 1 1
1 1261 1 1 78 PHE HD2 H -12.123 2.303 7.316 1.00 . A A . 78 PHE HD2 1 1
1 1262 1 1 78 PHE HE1 H -9.999 -1.464 9.645 1.00 . A A . 78 PHE HE1 1 1
1 1263 1 1 78 PHE HE2 H -12.245 2.162 9.753 1.00 . A A . 78 PHE HE2 1 1
1 1264 1 1 78 PHE HZ H -11.182 0.277 10.940 1.00 . A A . 78 PHE HZ 1 1
1 1265 1 1 78 PHE N N -8.458 0.600 5.746 1.00 . A A . 78 PHE N 1 1
1 1266 1 1 78 PHE O O -9.004 1.749 3.302 1.00 . A A . 78 PHE O 1 1
1 1267 1 1 79 LEU C C -11.630 0.334 0.683 1.00 . A A . 79 LEU C 1 1
1 1268 1 1 79 LEU CA C -10.208 0.308 1.228 1.00 . A A . 79 LEU CA 1 1
1 1269 1 1 79 LEU CB C -9.386 -0.725 0.452 1.00 . A A . 79 LEU CB 1 1
1 1270 1 1 79 LEU CD1 C -7.233 0.483 0.657 1.00 . A A . 79 LEU CD1 1 1
1 1271 1 1 79 LEU CD2 C -7.485 -1.308 -1.057 1.00 . A A . 79 LEU CD2 1 1
1 1272 1 1 79 LEU CG C -8.184 -0.186 -0.303 1.00 . A A . 79 LEU CG 1 1
1 1273 1 1 79 LEU H H -10.713 -0.837 2.943 1.00 . A A . 79 LEU H 1 1
1 1274 1 1 79 LEU HA H -9.762 1.284 1.114 1.00 . A A . 79 LEU HA 1 1
1 1275 1 1 79 LEU HB2 H -9.029 -1.460 1.155 1.00 . A A . 79 LEU HB2 1 1
1 1276 1 1 79 LEU HB3 H -10.038 -1.217 -0.255 1.00 . A A . 79 LEU HB3 1 1
1 1277 1 1 79 LEU HD11 H -7.043 -0.188 1.485 1.00 . A A . 79 LEU HD11 1 1
1 1278 1 1 79 LEU HD12 H -7.678 1.401 1.022 1.00 . A A . 79 LEU HD12 1 1
1 1279 1 1 79 LEU HD13 H -6.310 0.705 0.149 1.00 . A A . 79 LEU HD13 1 1
1 1280 1 1 79 LEU HD21 H -6.633 -0.907 -1.589 1.00 . A A . 79 LEU HD21 1 1
1 1281 1 1 79 LEU HD22 H -8.175 -1.756 -1.760 1.00 . A A . 79 LEU HD22 1 1
1 1282 1 1 79 LEU HD23 H -7.151 -2.058 -0.356 1.00 . A A . 79 LEU HD23 1 1
1 1283 1 1 79 LEU HG H -8.510 0.548 -1.015 1.00 . A A . 79 LEU HG 1 1
1 1284 1 1 79 LEU N N -10.214 -0.039 2.648 1.00 . A A . 79 LEU N 1 1
1 1285 1 1 79 LEU O O -12.290 -0.700 0.627 1.00 . A A . 79 LEU O 1 1
1 1286 1 1 80 LYS C C -13.385 1.229 -1.731 1.00 . A A . 80 LYS C 1 1
1 1287 1 1 80 LYS CA C -13.464 1.595 -0.258 1.00 . A A . 80 LYS CA 1 1
1 1288 1 1 80 LYS CB C -14.073 3.003 -0.139 1.00 . A A . 80 LYS CB 1 1
1 1289 1 1 80 LYS CD C -15.017 3.510 2.197 1.00 . A A . 80 LYS CD 1 1
1 1290 1 1 80 LYS CE C -16.217 2.773 1.634 1.00 . A A . 80 LYS CE 1 1
1 1291 1 1 80 LYS CG C -13.874 3.707 1.199 1.00 . A A . 80 LYS CG 1 1
1 1292 1 1 80 LYS H H -11.592 2.324 0.438 1.00 . A A . 80 LYS H 1 1
1 1293 1 1 80 LYS HA H -14.098 0.883 0.250 1.00 . A A . 80 LYS HA 1 1
1 1294 1 1 80 LYS HB2 H -13.647 3.627 -0.908 1.00 . A A . 80 LYS HB2 1 1
1 1295 1 1 80 LYS HB3 H -15.131 2.924 -0.313 1.00 . A A . 80 LYS HB3 1 1
1 1296 1 1 80 LYS HD2 H -14.643 2.956 3.032 1.00 . A A . 80 LYS HD2 1 1
1 1297 1 1 80 LYS HD3 H -15.342 4.480 2.536 1.00 . A A . 80 LYS HD3 1 1
1 1298 1 1 80 LYS HE2 H -16.544 3.282 0.756 1.00 . A A . 80 LYS HE2 1 1
1 1299 1 1 80 LYS HE3 H -15.921 1.767 1.376 1.00 . A A . 80 LYS HE3 1 1
1 1300 1 1 80 LYS HG2 H -12.966 3.337 1.647 1.00 . A A . 80 LYS HG2 1 1
1 1301 1 1 80 LYS HG3 H -13.762 4.766 1.010 1.00 . A A . 80 LYS HG3 1 1
1 1302 1 1 80 LYS HZ1 H -17.032 2.262 3.489 1.00 . A A . 80 LYS HZ1 1 1
1 1303 1 1 80 LYS HZ2 H -18.134 2.167 2.213 1.00 . A A . 80 LYS HZ2 1 1
1 1304 1 1 80 LYS HZ3 H -17.677 3.675 2.824 1.00 . A A . 80 LYS HZ3 1 1
1 1305 1 1 80 LYS N N -12.127 1.510 0.318 1.00 . A A . 80 LYS N 1 1
1 1306 1 1 80 LYS NZ N -17.341 2.715 2.606 1.00 . A A . 80 LYS NZ 1 1
1 1307 1 1 80 LYS O O -12.782 1.953 -2.523 1.00 . A A . 80 LYS O 1 1
1 1308 1 1 81 ASN C C -15.119 0.422 -4.214 1.00 . A A . 81 ASN C 1 1
1 1309 1 1 81 ASN CA C -14.002 -0.311 -3.493 1.00 . A A . 81 ASN CA 1 1
1 1310 1 1 81 ASN CB C -14.156 -1.834 -3.630 1.00 . A A . 81 ASN CB 1 1
1 1311 1 1 81 ASN CG C -15.509 -2.351 -3.189 1.00 . A A . 81 ASN CG 1 1
1 1312 1 1 81 ASN H H -14.359 -0.484 -1.409 1.00 . A A . 81 ASN H 1 1
1 1313 1 1 81 ASN HA H -13.078 -0.019 -3.945 1.00 . A A . 81 ASN HA 1 1
1 1314 1 1 81 ASN HB2 H -14.015 -2.109 -4.664 1.00 . A A . 81 ASN HB2 1 1
1 1315 1 1 81 ASN HB3 H -13.397 -2.317 -3.032 1.00 . A A . 81 ASN HB3 1 1
1 1316 1 1 81 ASN HD21 H -15.361 -3.865 -4.468 1.00 . A A . 81 ASN HD21 1 1
1 1317 1 1 81 ASN HD22 H -16.805 -3.821 -3.513 1.00 . A A . 81 ASN HD22 1 1
1 1318 1 1 81 ASN N N -13.959 0.094 -2.094 1.00 . A A . 81 ASN N 1 1
1 1319 1 1 81 ASN ND2 N -15.937 -3.453 -3.784 1.00 . A A . 81 ASN ND2 1 1
1 1320 1 1 81 ASN O O -15.752 1.303 -3.631 1.00 . A A . 81 ASN O 1 1
1 1321 1 1 81 ASN OD1 O -16.161 -1.772 -2.325 1.00 . A A . 81 ASN OD1 1 1
1 1322 1 1 82 ALA C C -17.764 0.609 -5.546 1.00 . A A . 82 ALA C 1 1
1 1323 1 1 82 ALA CA C -16.413 0.714 -6.250 1.00 . A A . 82 ALA CA 1 1
1 1324 1 1 82 ALA CB C -16.498 0.090 -7.632 1.00 . A A . 82 ALA CB 1 1
1 1325 1 1 82 ALA H H -14.824 -0.636 -5.883 1.00 . A A . 82 ALA H 1 1
1 1326 1 1 82 ALA HA H -16.146 1.756 -6.365 1.00 . A A . 82 ALA HA 1 1
1 1327 1 1 82 ALA HB1 H -15.538 0.167 -8.121 1.00 . A A . 82 ALA HB1 1 1
1 1328 1 1 82 ALA HB2 H -17.241 0.610 -8.216 1.00 . A A . 82 ALA HB2 1 1
1 1329 1 1 82 ALA HB3 H -16.773 -0.950 -7.541 1.00 . A A . 82 ALA HB3 1 1
1 1330 1 1 82 ALA N N -15.364 0.070 -5.468 1.00 . A A . 82 ALA N 1 1
1 1331 1 1 82 ALA O O -18.670 1.408 -5.779 1.00 . A A . 82 ALA O 1 1
1 1332 1 1 83 ALA C C -19.189 -0.011 -2.601 1.00 . A A . 83 ALA C 1 1
1 1333 1 1 83 ALA CA C -19.131 -0.655 -3.978 1.00 . A A . 83 ALA CA 1 1
1 1334 1 1 83 ALA CB C -19.318 -2.156 -3.857 1.00 . A A . 83 ALA CB 1 1
1 1335 1 1 83 ALA H H -17.055 -0.858 -4.392 1.00 . A A . 83 ALA H 1 1
1 1336 1 1 83 ALA HA H -19.931 -0.260 -4.586 1.00 . A A . 83 ALA HA 1 1
1 1337 1 1 83 ALA HB1 H -19.336 -2.599 -4.842 1.00 . A A . 83 ALA HB1 1 1
1 1338 1 1 83 ALA HB2 H -20.249 -2.362 -3.349 1.00 . A A . 83 ALA HB2 1 1
1 1339 1 1 83 ALA HB3 H -18.498 -2.572 -3.289 1.00 . A A . 83 ALA HB3 1 1
1 1340 1 1 83 ALA N N -17.867 -0.356 -4.644 1.00 . A A . 83 ALA N 1 1
1 1341 1 1 83 ALA O O -20.228 -0.007 -1.943 1.00 . A A . 83 ALA O 1 1
1 1342 1 1 84 GLY C C -17.956 0.140 0.248 1.00 . A A . 84 GLY C 1 1
1 1343 1 1 84 GLY CA C -17.963 1.146 -0.874 1.00 . A A . 84 GLY CA 1 1
1 1344 1 1 84 GLY H H -17.276 0.521 -2.769 1.00 . A A . 84 GLY H 1 1
1 1345 1 1 84 GLY HA2 H -17.050 1.702 -0.830 1.00 . A A . 84 GLY HA2 1 1
1 1346 1 1 84 GLY HA3 H -18.794 1.817 -0.737 1.00 . A A . 84 GLY HA3 1 1
1 1347 1 1 84 GLY N N -18.059 0.529 -2.177 1.00 . A A . 84 GLY N 1 1
1 1348 1 1 84 GLY O O -18.539 0.370 1.306 1.00 . A A . 84 GLY O 1 1
1 1349 1 1 85 ARG C C -15.757 -2.191 1.420 1.00 . A A . 85 ARG C 1 1
1 1350 1 1 85 ARG CA C -17.200 -2.031 0.998 1.00 . A A . 85 ARG CA 1 1
1 1351 1 1 85 ARG CB C -17.750 -3.316 0.407 1.00 . A A . 85 ARG CB 1 1
1 1352 1 1 85 ARG CD C -20.093 -2.421 0.350 1.00 . A A . 85 ARG CD 1 1
1 1353 1 1 85 ARG CG C -18.974 -3.072 -0.441 1.00 . A A . 85 ARG CG 1 1
1 1354 1 1 85 ARG CZ C -20.596 -2.545 2.761 1.00 . A A . 85 ARG CZ 1 1
1 1355 1 1 85 ARG H H -16.824 -1.087 -0.836 1.00 . A A . 85 ARG H 1 1
1 1356 1 1 85 ARG HA H -17.791 -1.750 1.847 1.00 . A A . 85 ARG HA 1 1
1 1357 1 1 85 ARG HB2 H -16.994 -3.767 -0.204 1.00 . A A . 85 ARG HB2 1 1
1 1358 1 1 85 ARG HB3 H -18.018 -3.988 1.200 1.00 . A A . 85 ARG HB3 1 1
1 1359 1 1 85 ARG HD2 H -19.787 -1.414 0.597 1.00 . A A . 85 ARG HD2 1 1
1 1360 1 1 85 ARG HD3 H -20.976 -2.384 -0.270 1.00 . A A . 85 ARG HD3 1 1
1 1361 1 1 85 ARG HE H -20.481 -4.118 1.528 1.00 . A A . 85 ARG HE 1 1
1 1362 1 1 85 ARG HG2 H -18.688 -2.394 -1.230 1.00 . A A . 85 ARG HG2 1 1
1 1363 1 1 85 ARG HG3 H -19.321 -4.006 -0.859 1.00 . A A . 85 ARG HG3 1 1
1 1364 1 1 85 ARG HH11 H -20.217 -0.673 2.079 1.00 . A A . 85 ARG HH11 1 1
1 1365 1 1 85 ARG HH12 H -20.619 -0.780 3.761 1.00 . A A . 85 ARG HH12 1 1
1 1366 1 1 85 ARG HH21 H -20.991 -4.266 3.754 1.00 . A A . 85 ARG HH21 1 1
1 1367 1 1 85 ARG HH22 H -21.051 -2.824 4.715 1.00 . A A . 85 ARG HH22 1 1
1 1368 1 1 85 ARG N N -17.283 -0.972 0.020 1.00 . A A . 85 ARG N 1 1
1 1369 1 1 85 ARG NE N -20.402 -3.139 1.585 1.00 . A A . 85 ARG NE 1 1
1 1370 1 1 85 ARG NH1 N -20.466 -1.228 2.875 1.00 . A A . 85 ARG NH1 1 1
1 1371 1 1 85 ARG NH2 N -20.904 -3.269 3.828 1.00 . A A . 85 ARG NH2 1 1
1 1372 1 1 85 ARG O O -14.880 -2.437 0.589 1.00 . A A . 85 ARG O 1 1
1 1373 1 1 86 LEU C C -13.451 -3.153 3.525 1.00 . A A . 86 LEU C 1 1
1 1374 1 1 86 LEU CA C -14.164 -1.860 3.194 1.00 . A A . 86 LEU CA 1 1
1 1375 1 1 86 LEU CB C -14.139 -0.932 4.397 1.00 . A A . 86 LEU CB 1 1
1 1376 1 1 86 LEU CD1 C -14.587 1.368 5.275 1.00 . A A . 86 LEU CD1 1 1
1 1377 1 1 86 LEU CD2 C -13.206 1.040 3.262 1.00 . A A . 86 LEU CD2 1 1
1 1378 1 1 86 LEU CG C -14.382 0.523 4.041 1.00 . A A . 86 LEU CG 1 1
1 1379 1 1 86 LEU H H -16.266 -2.015 3.328 1.00 . A A . 86 LEU H 1 1
1 1380 1 1 86 LEU HA H -13.611 -1.379 2.405 1.00 . A A . 86 LEU HA 1 1
1 1381 1 1 86 LEU HB2 H -14.879 -1.251 5.098 1.00 . A A . 86 LEU HB2 1 1
1 1382 1 1 86 LEU HB3 H -13.173 -1.009 4.862 1.00 . A A . 86 LEU HB3 1 1
1 1383 1 1 86 LEU HD11 H -15.467 1.029 5.799 1.00 . A A . 86 LEU HD11 1 1
1 1384 1 1 86 LEU HD12 H -14.711 2.400 4.978 1.00 . A A . 86 LEU HD12 1 1
1 1385 1 1 86 LEU HD13 H -13.722 1.277 5.915 1.00 . A A . 86 LEU HD13 1 1
1 1386 1 1 86 LEU HD21 H -12.586 1.647 3.910 1.00 . A A . 86 LEU HD21 1 1
1 1387 1 1 86 LEU HD22 H -13.558 1.631 2.425 1.00 . A A . 86 LEU HD22 1 1
1 1388 1 1 86 LEU HD23 H -12.625 0.203 2.889 1.00 . A A . 86 LEU HD23 1 1
1 1389 1 1 86 LEU HG H -15.262 0.603 3.420 1.00 . A A . 86 LEU HG 1 1
1 1390 1 1 86 LEU N N -15.516 -2.028 2.701 1.00 . A A . 86 LEU N 1 1
1 1391 1 1 86 LEU O O -14.014 -4.097 4.083 1.00 . A A . 86 LEU O 1 1
1 1392 1 1 87 LYS C C -10.117 -3.544 4.283 1.00 . A A . 87 LYS C 1 1
1 1393 1 1 87 LYS CA C -11.234 -4.173 3.480 1.00 . A A . 87 LYS CA 1 1
1 1394 1 1 87 LYS CB C -10.633 -4.769 2.199 1.00 . A A . 87 LYS CB 1 1
1 1395 1 1 87 LYS CD C -11.590 -3.568 0.221 1.00 . A A . 87 LYS CD 1 1
1 1396 1 1 87 LYS CE C -11.708 -4.750 -0.702 1.00 . A A . 87 LYS CE 1 1
1 1397 1 1 87 LYS CG C -10.386 -3.741 1.113 1.00 . A A . 87 LYS CG 1 1
1 1398 1 1 87 LYS H H -11.873 -2.379 2.630 1.00 . A A . 87 LYS H 1 1
1 1399 1 1 87 LYS HA H -11.721 -4.943 4.057 1.00 . A A . 87 LYS HA 1 1
1 1400 1 1 87 LYS HB2 H -9.682 -5.219 2.442 1.00 . A A . 87 LYS HB2 1 1
1 1401 1 1 87 LYS HB3 H -11.296 -5.521 1.807 1.00 . A A . 87 LYS HB3 1 1
1 1402 1 1 87 LYS HD2 H -12.477 -3.492 0.834 1.00 . A A . 87 LYS HD2 1 1
1 1403 1 1 87 LYS HD3 H -11.472 -2.666 -0.362 1.00 . A A . 87 LYS HD3 1 1
1 1404 1 1 87 LYS HE2 H -10.931 -4.673 -1.440 1.00 . A A . 87 LYS HE2 1 1
1 1405 1 1 87 LYS HE3 H -11.556 -5.641 -0.128 1.00 . A A . 87 LYS HE3 1 1
1 1406 1 1 87 LYS HG2 H -10.171 -2.803 1.571 1.00 . A A . 87 LYS HG2 1 1
1 1407 1 1 87 LYS HG3 H -9.546 -4.053 0.514 1.00 . A A . 87 LYS HG3 1 1
1 1408 1 1 87 LYS HZ1 H -13.182 -3.959 -1.947 1.00 . A A . 87 LYS HZ1 1 1
1 1409 1 1 87 LYS HZ2 H -13.791 -4.888 -0.676 1.00 . A A . 87 LYS HZ2 1 1
1 1410 1 1 87 LYS HZ3 H -13.070 -5.643 -2.007 1.00 . A A . 87 LYS HZ3 1 1
1 1411 1 1 87 LYS N N -12.188 -3.141 3.156 1.00 . A A . 87 LYS N 1 1
1 1412 1 1 87 LYS NZ N -13.029 -4.811 -1.380 1.00 . A A . 87 LYS NZ 1 1
1 1413 1 1 87 LYS O O -9.464 -2.623 3.796 1.00 . A A . 87 LYS O 1 1
1 1414 1 1 88 GLU C C -7.531 -4.200 5.740 1.00 . A A . 88 GLU C 1 1
1 1415 1 1 88 GLU CA C -8.765 -3.488 6.244 1.00 . A A . 88 GLU CA 1 1
1 1416 1 1 88 GLU CB C -8.911 -3.691 7.744 1.00 . A A . 88 GLU CB 1 1
1 1417 1 1 88 GLU CD C -7.800 -3.238 9.961 1.00 . A A . 88 GLU CD 1 1
1 1418 1 1 88 GLU CG C -7.989 -2.781 8.534 1.00 . A A . 88 GLU CG 1 1
1 1419 1 1 88 GLU H H -10.505 -4.645 5.907 1.00 . A A . 88 GLU H 1 1
1 1420 1 1 88 GLU HA H -8.667 -2.433 6.033 1.00 . A A . 88 GLU HA 1 1
1 1421 1 1 88 GLU HB2 H -9.932 -3.484 8.032 1.00 . A A . 88 GLU HB2 1 1
1 1422 1 1 88 GLU HB3 H -8.672 -4.715 7.988 1.00 . A A . 88 GLU HB3 1 1
1 1423 1 1 88 GLU HG2 H -7.034 -2.740 8.042 1.00 . A A . 88 GLU HG2 1 1
1 1424 1 1 88 GLU HG3 H -8.413 -1.790 8.544 1.00 . A A . 88 GLU HG3 1 1
1 1425 1 1 88 GLU N N -9.904 -3.983 5.505 1.00 . A A . 88 GLU N 1 1
1 1426 1 1 88 GLU O O -7.250 -5.332 6.125 1.00 . A A . 88 GLU O 1 1
1 1427 1 1 88 GLU OE1 O -7.022 -4.183 10.188 1.00 . A A . 88 GLU OE1 1 1
1 1428 1 1 88 GLU OE2 O -8.432 -2.653 10.864 1.00 . A A . 88 GLU OE2 1 1
1 1429 1 1 89 VAL C C -4.401 -3.801 4.849 1.00 . A A . 89 VAL C 1 1
1 1430 1 1 89 VAL CA C -5.703 -4.141 4.166 1.00 . A A . 89 VAL CA 1 1
1 1431 1 1 89 VAL CB C -5.638 -3.648 2.703 1.00 . A A . 89 VAL CB 1 1
1 1432 1 1 89 VAL CG1 C -6.910 -3.996 1.947 1.00 . A A . 89 VAL CG1 1 1
1 1433 1 1 89 VAL CG2 C -5.387 -2.149 2.665 1.00 . A A . 89 VAL CG2 1 1
1 1434 1 1 89 VAL H H -6.990 -2.574 4.736 1.00 . A A . 89 VAL H 1 1
1 1435 1 1 89 VAL HA H -5.842 -5.211 4.166 1.00 . A A . 89 VAL HA 1 1
1 1436 1 1 89 VAL HB H -4.810 -4.140 2.216 1.00 . A A . 89 VAL HB 1 1
1 1437 1 1 89 VAL HG11 H -7.757 -3.517 2.422 1.00 . A A . 89 VAL HG11 1 1
1 1438 1 1 89 VAL HG12 H -7.051 -5.068 1.950 1.00 . A A . 89 VAL HG12 1 1
1 1439 1 1 89 VAL HG13 H -6.825 -3.647 0.928 1.00 . A A . 89 VAL HG13 1 1
1 1440 1 1 89 VAL HG21 H -4.352 -1.953 2.900 1.00 . A A . 89 VAL HG21 1 1
1 1441 1 1 89 VAL HG22 H -6.013 -1.667 3.406 1.00 . A A . 89 VAL HG22 1 1
1 1442 1 1 89 VAL HG23 H -5.621 -1.762 1.685 1.00 . A A . 89 VAL HG23 1 1
1 1443 1 1 89 VAL N N -6.803 -3.529 4.877 1.00 . A A . 89 VAL N 1 1
1 1444 1 1 89 VAL O O -4.266 -2.735 5.441 1.00 . A A . 89 VAL O 1 1
1 1445 1 1 90 GLN C C -1.360 -3.592 4.283 1.00 . A A . 90 GLN C 1 1
1 1446 1 1 90 GLN CA C -2.132 -4.417 5.299 1.00 . A A . 90 GLN CA 1 1
1 1447 1 1 90 GLN CB C -1.406 -5.738 5.585 1.00 . A A . 90 GLN CB 1 1
1 1448 1 1 90 GLN CD C -0.102 -5.179 7.683 1.00 . A A . 90 GLN CD 1 1
1 1449 1 1 90 GLN CG C -0.033 -5.588 6.226 1.00 . A A . 90 GLN CG 1 1
1 1450 1 1 90 GLN H H -3.609 -5.543 4.293 1.00 . A A . 90 GLN H 1 1
1 1451 1 1 90 GLN HA H -2.250 -3.851 6.214 1.00 . A A . 90 GLN HA 1 1
1 1452 1 1 90 GLN HB2 H -2.020 -6.330 6.248 1.00 . A A . 90 GLN HB2 1 1
1 1453 1 1 90 GLN HB3 H -1.286 -6.273 4.654 1.00 . A A . 90 GLN HB3 1 1
1 1454 1 1 90 GLN HE21 H 0.033 -3.264 7.187 1.00 . A A . 90 GLN HE21 1 1
1 1455 1 1 90 GLN HE22 H -0.087 -3.597 8.879 1.00 . A A . 90 GLN HE22 1 1
1 1456 1 1 90 GLN HG2 H 0.485 -6.532 6.160 1.00 . A A . 90 GLN HG2 1 1
1 1457 1 1 90 GLN HG3 H 0.521 -4.837 5.681 1.00 . A A . 90 GLN HG3 1 1
1 1458 1 1 90 GLN N N -3.438 -4.687 4.753 1.00 . A A . 90 GLN N 1 1
1 1459 1 1 90 GLN NE2 N -0.049 -3.884 7.941 1.00 . A A . 90 GLN NE2 1 1
1 1460 1 1 90 GLN O O -0.790 -4.130 3.334 1.00 . A A . 90 GLN O 1 1
1 1461 1 1 90 GLN OE1 O -0.184 -6.025 8.571 1.00 . A A . 90 GLN OE1 1 1
1 1462 1 1 91 ALA C C 0.780 -1.369 3.860 1.00 . A A . 91 ALA C 1 1
1 1463 1 1 91 ALA CA C -0.694 -1.380 3.569 1.00 . A A . 91 ALA CA 1 1
1 1464 1 1 91 ALA CB C -1.242 0.032 3.678 1.00 . A A . 91 ALA CB 1 1
1 1465 1 1 91 ALA H H -1.840 -1.914 5.255 1.00 . A A . 91 ALA H 1 1
1 1466 1 1 91 ALA HA H -0.853 -1.731 2.561 1.00 . A A . 91 ALA HA 1 1
1 1467 1 1 91 ALA HB1 H -0.763 0.661 2.938 1.00 . A A . 91 ALA HB1 1 1
1 1468 1 1 91 ALA HB2 H -1.037 0.421 4.665 1.00 . A A . 91 ALA HB2 1 1
1 1469 1 1 91 ALA HB3 H -2.307 0.020 3.508 1.00 . A A . 91 ALA HB3 1 1
1 1470 1 1 91 ALA N N -1.369 -2.284 4.476 1.00 . A A . 91 ALA N 1 1
1 1471 1 1 91 ALA O O 1.198 -1.142 4.999 1.00 . A A . 91 ALA O 1 1
1 1472 1 1 92 VAL C C 3.484 -0.429 2.145 1.00 . A A . 92 VAL C 1 1
1 1473 1 1 92 VAL CA C 2.984 -1.581 2.988 1.00 . A A . 92 VAL CA 1 1
1 1474 1 1 92 VAL CB C 3.646 -2.906 2.526 1.00 . A A . 92 VAL CB 1 1
1 1475 1 1 92 VAL CG1 C 5.035 -3.096 3.130 1.00 . A A . 92 VAL CG1 1 1
1 1476 1 1 92 VAL CG2 C 2.757 -4.097 2.846 1.00 . A A . 92 VAL CG2 1 1
1 1477 1 1 92 VAL H H 1.172 -1.832 1.953 1.00 . A A . 92 VAL H 1 1
1 1478 1 1 92 VAL HA H 3.225 -1.395 4.032 1.00 . A A . 92 VAL HA 1 1
1 1479 1 1 92 VAL HB H 3.758 -2.861 1.454 1.00 . A A . 92 VAL HB 1 1
1 1480 1 1 92 VAL HG11 H 4.948 -3.320 4.181 1.00 . A A . 92 VAL HG11 1 1
1 1481 1 1 92 VAL HG12 H 5.611 -2.190 3.001 1.00 . A A . 92 VAL HG12 1 1
1 1482 1 1 92 VAL HG13 H 5.540 -3.911 2.622 1.00 . A A . 92 VAL HG13 1 1
1 1483 1 1 92 VAL HG21 H 1.825 -4.001 2.308 1.00 . A A . 92 VAL HG21 1 1
1 1484 1 1 92 VAL HG22 H 2.560 -4.125 3.907 1.00 . A A . 92 VAL HG22 1 1
1 1485 1 1 92 VAL HG23 H 3.254 -5.007 2.546 1.00 . A A . 92 VAL HG23 1 1
1 1486 1 1 92 VAL N N 1.563 -1.626 2.846 1.00 . A A . 92 VAL N 1 1
1 1487 1 1 92 VAL O O 3.354 -0.438 0.922 1.00 . A A . 92 VAL O 1 1
1 1488 1 1 93 LEU C C 6.101 1.241 1.939 1.00 . A A . 93 LEU C 1 1
1 1489 1 1 93 LEU CA C 4.649 1.655 2.102 1.00 . A A . 93 LEU CA 1 1
1 1490 1 1 93 LEU CB C 4.554 2.989 2.846 1.00 . A A . 93 LEU CB 1 1
1 1491 1 1 93 LEU CD1 C 4.497 5.492 2.700 1.00 . A A . 93 LEU CD1 1 1
1 1492 1 1 93 LEU CD2 C 4.946 4.166 0.652 1.00 . A A . 93 LEU CD2 1 1
1 1493 1 1 93 LEU CG C 4.204 4.201 1.973 1.00 . A A . 93 LEU CG 1 1
1 1494 1 1 93 LEU H H 3.825 0.658 3.764 1.00 . A A . 93 LEU H 1 1
1 1495 1 1 93 LEU HA H 4.201 1.757 1.125 1.00 . A A . 93 LEU HA 1 1
1 1496 1 1 93 LEU HB2 H 3.800 2.893 3.614 1.00 . A A . 93 LEU HB2 1 1
1 1497 1 1 93 LEU HB3 H 5.504 3.179 3.321 1.00 . A A . 93 LEU HB3 1 1
1 1498 1 1 93 LEU HD11 H 5.558 5.559 2.896 1.00 . A A . 93 LEU HD11 1 1
1 1499 1 1 93 LEU HD12 H 3.957 5.508 3.636 1.00 . A A . 93 LEU HD12 1 1
1 1500 1 1 93 LEU HD13 H 4.190 6.329 2.091 1.00 . A A . 93 LEU HD13 1 1
1 1501 1 1 93 LEU HD21 H 6.007 4.051 0.835 1.00 . A A . 93 LEU HD21 1 1
1 1502 1 1 93 LEU HD22 H 4.771 5.091 0.119 1.00 . A A . 93 LEU HD22 1 1
1 1503 1 1 93 LEU HD23 H 4.587 3.337 0.061 1.00 . A A . 93 LEU HD23 1 1
1 1504 1 1 93 LEU HG H 3.148 4.186 1.758 1.00 . A A . 93 LEU HG 1 1
1 1505 1 1 93 LEU N N 3.955 0.602 2.798 1.00 . A A . 93 LEU N 1 1
1 1506 1 1 93 LEU O O 6.802 0.983 2.920 1.00 . A A . 93 LEU O 1 1
1 1507 1 1 94 LEU C C 8.452 1.910 -0.444 1.00 . A A . 94 LEU C 1 1
1 1508 1 1 94 LEU CA C 7.881 0.766 0.357 1.00 . A A . 94 LEU CA 1 1
1 1509 1 1 94 LEU CB C 7.942 -0.528 -0.481 1.00 . A A . 94 LEU CB 1 1
1 1510 1 1 94 LEU CD1 C 5.927 -1.663 0.462 1.00 . A A . 94 LEU CD1 1 1
1 1511 1 1 94 LEU CD2 C 7.557 -3.008 -0.719 1.00 . A A . 94 LEU CD2 1 1
1 1512 1 1 94 LEU CG C 7.382 -1.803 0.169 1.00 . A A . 94 LEU CG 1 1
1 1513 1 1 94 LEU H H 5.881 1.288 -0.035 1.00 . A A . 94 LEU H 1 1
1 1514 1 1 94 LEU HA H 8.445 0.642 1.269 1.00 . A A . 94 LEU HA 1 1
1 1515 1 1 94 LEU HB2 H 7.409 -0.362 -1.405 1.00 . A A . 94 LEU HB2 1 1
1 1516 1 1 94 LEU HB3 H 8.979 -0.710 -0.720 1.00 . A A . 94 LEU HB3 1 1
1 1517 1 1 94 LEU HD11 H 5.409 -1.331 -0.425 1.00 . A A . 94 LEU HD11 1 1
1 1518 1 1 94 LEU HD12 H 5.792 -0.943 1.256 1.00 . A A . 94 LEU HD12 1 1
1 1519 1 1 94 LEU HD13 H 5.534 -2.618 0.770 1.00 . A A . 94 LEU HD13 1 1
1 1520 1 1 94 LEU HD21 H 7.165 -2.788 -1.700 1.00 . A A . 94 LEU HD21 1 1
1 1521 1 1 94 LEU HD22 H 7.015 -3.836 -0.296 1.00 . A A . 94 LEU HD22 1 1
1 1522 1 1 94 LEU HD23 H 8.604 -3.258 -0.793 1.00 . A A . 94 LEU HD23 1 1
1 1523 1 1 94 LEU HG H 7.897 -1.990 1.098 1.00 . A A . 94 LEU HG 1 1
1 1524 1 1 94 LEU N N 6.517 1.122 0.697 1.00 . A A . 94 LEU N 1 1
1 1525 1 1 94 LEU O O 7.710 2.609 -1.099 1.00 . A A . 94 LEU O 1 1
1 1526 1 1 95 THR C C 10.174 3.282 -2.554 1.00 . A A . 95 THR C 1 1
1 1527 1 1 95 THR CA C 10.409 3.230 -1.049 1.00 . A A . 95 THR CA 1 1
1 1528 1 1 95 THR CB C 11.915 3.191 -0.804 1.00 . A A . 95 THR CB 1 1
1 1529 1 1 95 THR CG2 C 12.224 3.542 0.636 1.00 . A A . 95 THR CG2 1 1
1 1530 1 1 95 THR H H 10.316 1.435 0.075 1.00 . A A . 95 THR H 1 1
1 1531 1 1 95 THR HA H 10.021 4.132 -0.601 1.00 . A A . 95 THR HA 1 1
1 1532 1 1 95 THR HB H 12.385 3.922 -1.445 1.00 . A A . 95 THR HB 1 1
1 1533 1 1 95 THR HG1 H 12.453 1.775 -2.090 1.00 . A A . 95 THR HG1 1 1
1 1534 1 1 95 THR HG21 H 12.154 4.615 0.764 1.00 . A A . 95 THR HG21 1 1
1 1535 1 1 95 THR HG22 H 13.222 3.206 0.881 1.00 . A A . 95 THR HG22 1 1
1 1536 1 1 95 THR HG23 H 11.504 3.059 1.293 1.00 . A A . 95 THR HG23 1 1
1 1537 1 1 95 THR N N 9.761 2.086 -0.405 1.00 . A A . 95 THR N 1 1
1 1538 1 1 95 THR O O 10.500 4.272 -3.207 1.00 . A A . 95 THR O 1 1
1 1539 1 1 95 THR OG1 O 12.424 1.884 -1.120 1.00 . A A . 95 THR OG1 1 1
1 1540 1 1 96 ASP C C 7.955 1.903 -4.872 1.00 . A A . 96 ASP C 1 1
1 1541 1 1 96 ASP CA C 9.429 2.097 -4.524 1.00 . A A . 96 ASP CA 1 1
1 1542 1 1 96 ASP CB C 10.264 0.933 -5.047 1.00 . A A . 96 ASP CB 1 1
1 1543 1 1 96 ASP CG C 11.761 1.201 -4.973 1.00 . A A . 96 ASP CG 1 1
1 1544 1 1 96 ASP H H 9.317 1.493 -2.509 1.00 . A A . 96 ASP H 1 1
1 1545 1 1 96 ASP HA H 9.777 3.010 -4.981 1.00 . A A . 96 ASP HA 1 1
1 1546 1 1 96 ASP HB2 H 10.049 0.061 -4.446 1.00 . A A . 96 ASP HB2 1 1
1 1547 1 1 96 ASP HB3 H 9.999 0.736 -6.074 1.00 . A A . 96 ASP HB3 1 1
1 1548 1 1 96 ASP N N 9.613 2.217 -3.093 1.00 . A A . 96 ASP N 1 1
1 1549 1 1 96 ASP O O 7.535 2.189 -5.988 1.00 . A A . 96 ASP O 1 1
1 1550 1 1 96 ASP OD1 O 12.294 1.341 -3.847 1.00 . A A . 96 ASP OD1 1 1
1 1551 1 1 96 ASP OD2 O 12.414 1.236 -6.039 1.00 . A A . 96 ASP OD2 1 1
1 1552 1 1 97 ILE C C 4.934 1.470 -2.823 1.00 . A A . 97 ILE C 1 1
1 1553 1 1 97 ILE CA C 5.725 1.256 -4.107 1.00 . A A . 97 ILE CA 1 1
1 1554 1 1 97 ILE CB C 5.350 -0.140 -4.593 1.00 . A A . 97 ILE CB 1 1
1 1555 1 1 97 ILE CD1 C 5.533 -2.575 -3.879 1.00 . A A . 97 ILE CD1 1 1
1 1556 1 1 97 ILE CG1 C 6.056 -1.177 -3.724 1.00 . A A . 97 ILE CG1 1 1
1 1557 1 1 97 ILE CG2 C 5.645 -0.330 -6.069 1.00 . A A . 97 ILE CG2 1 1
1 1558 1 1 97 ILE H H 7.566 1.138 -3.064 1.00 . A A . 97 ILE H 1 1
1 1559 1 1 97 ILE HA H 5.403 1.971 -4.846 1.00 . A A . 97 ILE HA 1 1
1 1560 1 1 97 ILE HB H 4.293 -0.239 -4.463 1.00 . A A . 97 ILE HB 1 1
1 1561 1 1 97 ILE HD11 H 4.838 -2.797 -3.082 1.00 . A A . 97 ILE HD11 1 1
1 1562 1 1 97 ILE HD12 H 6.367 -3.270 -3.851 1.00 . A A . 97 ILE HD12 1 1
1 1563 1 1 97 ILE HD13 H 5.024 -2.659 -4.835 1.00 . A A . 97 ILE HD13 1 1
1 1564 1 1 97 ILE HG12 H 7.104 -1.198 -3.974 1.00 . A A . 97 ILE HG12 1 1
1 1565 1 1 97 ILE HG13 H 5.944 -0.894 -2.691 1.00 . A A . 97 ILE HG13 1 1
1 1566 1 1 97 ILE HG21 H 5.404 -1.344 -6.351 1.00 . A A . 97 ILE HG21 1 1
1 1567 1 1 97 ILE HG22 H 6.689 -0.137 -6.261 1.00 . A A . 97 ILE HG22 1 1
1 1568 1 1 97 ILE HG23 H 5.039 0.352 -6.645 1.00 . A A . 97 ILE HG23 1 1
1 1569 1 1 97 ILE N N 7.169 1.411 -3.914 1.00 . A A . 97 ILE N 1 1
1 1570 1 1 97 ILE O O 5.431 1.265 -1.725 1.00 . A A . 97 ILE O 1 1
1 1571 1 1 98 LEU C C 1.667 0.875 -2.106 1.00 . A A . 98 LEU C 1 1
1 1572 1 1 98 LEU CA C 2.731 1.954 -1.904 1.00 . A A . 98 LEU CA 1 1
1 1573 1 1 98 LEU CB C 2.096 3.348 -1.942 1.00 . A A . 98 LEU CB 1 1
1 1574 1 1 98 LEU CD1 C 1.090 5.325 -0.796 1.00 . A A . 98 LEU CD1 1 1
1 1575 1 1 98 LEU CD2 C 0.474 3.021 -0.076 1.00 . A A . 98 LEU CD2 1 1
1 1576 1 1 98 LEU CG C 1.585 3.897 -0.616 1.00 . A A . 98 LEU CG 1 1
1 1577 1 1 98 LEU H H 3.388 2.096 -3.898 1.00 . A A . 98 LEU H 1 1
1 1578 1 1 98 LEU HA H 3.245 1.801 -0.968 1.00 . A A . 98 LEU HA 1 1
1 1579 1 1 98 LEU HB2 H 2.825 4.041 -2.333 1.00 . A A . 98 LEU HB2 1 1
1 1580 1 1 98 LEU HB3 H 1.264 3.310 -2.627 1.00 . A A . 98 LEU HB3 1 1
1 1581 1 1 98 LEU HD11 H 0.208 5.320 -1.422 1.00 . A A . 98 LEU HD11 1 1
1 1582 1 1 98 LEU HD12 H 1.863 5.924 -1.264 1.00 . A A . 98 LEU HD12 1 1
1 1583 1 1 98 LEU HD13 H 0.844 5.744 0.167 1.00 . A A . 98 LEU HD13 1 1
1 1584 1 1 98 LEU HD21 H 0.825 2.002 -0.011 1.00 . A A . 98 LEU HD21 1 1
1 1585 1 1 98 LEU HD22 H -0.378 3.074 -0.746 1.00 . A A . 98 LEU HD22 1 1
1 1586 1 1 98 LEU HD23 H 0.188 3.367 0.905 1.00 . A A . 98 LEU HD23 1 1
1 1587 1 1 98 LEU HG H 2.389 3.906 0.099 1.00 . A A . 98 LEU HG 1 1
1 1588 1 1 98 LEU N N 3.685 1.850 -2.993 1.00 . A A . 98 LEU N 1 1
1 1589 1 1 98 LEU O O 0.719 1.073 -2.855 1.00 . A A . 98 LEU O 1 1
1 1590 1 1 99 VAL C C 0.022 -1.799 -0.687 1.00 . A A . 99 VAL C 1 1
1 1591 1 1 99 VAL CA C 1.016 -1.426 -1.784 1.00 . A A . 99 VAL CA 1 1
1 1592 1 1 99 VAL CB C 1.943 -2.616 -2.103 1.00 . A A . 99 VAL CB 1 1
1 1593 1 1 99 VAL CG1 C 2.889 -2.901 -0.967 1.00 . A A . 99 VAL CG1 1 1
1 1594 1 1 99 VAL CG2 C 1.169 -3.865 -2.458 1.00 . A A . 99 VAL CG2 1 1
1 1595 1 1 99 VAL H H 2.472 -0.318 -0.718 1.00 . A A . 99 VAL H 1 1
1 1596 1 1 99 VAL HA H 0.461 -1.193 -2.678 1.00 . A A . 99 VAL HA 1 1
1 1597 1 1 99 VAL HB H 2.537 -2.342 -2.947 1.00 . A A . 99 VAL HB 1 1
1 1598 1 1 99 VAL HG11 H 2.323 -3.087 -0.065 1.00 . A A . 99 VAL HG11 1 1
1 1599 1 1 99 VAL HG12 H 3.544 -2.051 -0.825 1.00 . A A . 99 VAL HG12 1 1
1 1600 1 1 99 VAL HG13 H 3.473 -3.772 -1.212 1.00 . A A . 99 VAL HG13 1 1
1 1601 1 1 99 VAL HG21 H 0.571 -4.167 -1.611 1.00 . A A . 99 VAL HG21 1 1
1 1602 1 1 99 VAL HG22 H 1.868 -4.653 -2.707 1.00 . A A . 99 VAL HG22 1 1
1 1603 1 1 99 VAL HG23 H 0.530 -3.665 -3.303 1.00 . A A . 99 VAL HG23 1 1
1 1604 1 1 99 VAL N N 1.817 -0.259 -1.450 1.00 . A A . 99 VAL N 1 1
1 1605 1 1 99 VAL O O 0.327 -1.724 0.500 1.00 . A A . 99 VAL O 1 1
1 1606 1 1 100 PHE C C -2.318 -4.158 -0.286 1.00 . A A . 100 PHE C 1 1
1 1607 1 1 100 PHE CA C -2.201 -2.655 -0.181 1.00 . A A . 100 PHE CA 1 1
1 1608 1 1 100 PHE CB C -3.549 -2.005 -0.487 1.00 . A A . 100 PHE CB 1 1
1 1609 1 1 100 PHE CD1 C -3.119 0.155 0.697 1.00 . A A . 100 PHE CD1 1 1
1 1610 1 1 100 PHE CD2 C -3.783 0.211 -1.578 1.00 . A A . 100 PHE CD2 1 1
1 1611 1 1 100 PHE CE1 C -3.036 1.532 0.711 1.00 . A A . 100 PHE CE1 1 1
1 1612 1 1 100 PHE CE2 C -3.711 1.584 -1.575 1.00 . A A . 100 PHE CE2 1 1
1 1613 1 1 100 PHE CG C -3.491 -0.514 -0.450 1.00 . A A . 100 PHE CG 1 1
1 1614 1 1 100 PHE CZ C -3.334 2.247 -0.433 1.00 . A A . 100 PHE CZ 1 1
1 1615 1 1 100 PHE H H -1.386 -2.150 -2.064 1.00 . A A . 100 PHE H 1 1
1 1616 1 1 100 PHE HA H -1.895 -2.399 0.822 1.00 . A A . 100 PHE HA 1 1
1 1617 1 1 100 PHE HB2 H -3.864 -2.300 -1.477 1.00 . A A . 100 PHE HB2 1 1
1 1618 1 1 100 PHE HB3 H -4.283 -2.334 0.229 1.00 . A A . 100 PHE HB3 1 1
1 1619 1 1 100 PHE HD1 H -2.891 -0.411 1.588 1.00 . A A . 100 PHE HD1 1 1
1 1620 1 1 100 PHE HD2 H -4.080 -0.310 -2.466 1.00 . A A . 100 PHE HD2 1 1
1 1621 1 1 100 PHE HE1 H -2.745 2.050 1.613 1.00 . A A . 100 PHE HE1 1 1
1 1622 1 1 100 PHE HE2 H -3.947 2.138 -2.469 1.00 . A A . 100 PHE HE2 1 1
1 1623 1 1 100 PHE HZ H -3.265 3.323 -0.435 1.00 . A A . 100 PHE HZ 1 1
1 1624 1 1 100 PHE N N -1.179 -2.181 -1.102 1.00 . A A . 100 PHE N 1 1
1 1625 1 1 100 PHE O O -2.217 -4.723 -1.373 1.00 . A A . 100 PHE O 1 1
1 1626 1 1 101 LEU C C -3.760 -6.749 1.669 1.00 . A A . 101 LEU C 1 1
1 1627 1 1 101 LEU CA C -2.565 -6.246 0.876 1.00 . A A . 101 LEU CA 1 1
1 1628 1 1 101 LEU CB C -1.259 -6.781 1.452 1.00 . A A . 101 LEU CB 1 1
1 1629 1 1 101 LEU CD1 C 1.224 -6.925 1.314 1.00 . A A . 101 LEU CD1 1 1
1 1630 1 1 101 LEU CD2 C -0.142 -7.360 -0.721 1.00 . A A . 101 LEU CD2 1 1
1 1631 1 1 101 LEU CG C -0.034 -6.555 0.566 1.00 . A A . 101 LEU CG 1 1
1 1632 1 1 101 LEU H H -2.631 -4.298 1.675 1.00 . A A . 101 LEU H 1 1
1 1633 1 1 101 LEU HA H -2.660 -6.592 -0.142 1.00 . A A . 101 LEU HA 1 1
1 1634 1 1 101 LEU HB2 H -1.085 -6.300 2.404 1.00 . A A . 101 LEU HB2 1 1
1 1635 1 1 101 LEU HB3 H -1.365 -7.837 1.617 1.00 . A A . 101 LEU HB3 1 1
1 1636 1 1 101 LEU HD11 H 1.169 -7.961 1.615 1.00 . A A . 101 LEU HD11 1 1
1 1637 1 1 101 LEU HD12 H 1.317 -6.296 2.188 1.00 . A A . 101 LEU HD12 1 1
1 1638 1 1 101 LEU HD13 H 2.079 -6.779 0.671 1.00 . A A . 101 LEU HD13 1 1
1 1639 1 1 101 LEU HD21 H 0.741 -7.198 -1.326 1.00 . A A . 101 LEU HD21 1 1
1 1640 1 1 101 LEU HD22 H -1.016 -7.042 -1.271 1.00 . A A . 101 LEU HD22 1 1
1 1641 1 1 101 LEU HD23 H -0.231 -8.411 -0.482 1.00 . A A . 101 LEU HD23 1 1
1 1642 1 1 101 LEU HG H 0.027 -5.508 0.305 1.00 . A A . 101 LEU HG 1 1
1 1643 1 1 101 LEU N N -2.520 -4.804 0.843 1.00 . A A . 101 LEU N 1 1
1 1644 1 1 101 LEU O O -3.879 -6.511 2.867 1.00 . A A . 101 LEU O 1 1
1 1645 1 1 102 GLN C C -5.516 -9.392 2.119 1.00 . A A . 102 GLN C 1 1
1 1646 1 1 102 GLN CA C -5.835 -8.005 1.575 1.00 . A A . 102 GLN CA 1 1
1 1647 1 1 102 GLN CB C -6.929 -8.077 0.496 1.00 . A A . 102 GLN CB 1 1
1 1648 1 1 102 GLN CD C -8.771 -9.360 1.710 1.00 . A A . 102 GLN CD 1 1
1 1649 1 1 102 GLN CG C -8.358 -8.075 1.016 1.00 . A A . 102 GLN CG 1 1
1 1650 1 1 102 GLN H H -4.453 -7.624 0.028 1.00 . A A . 102 GLN H 1 1
1 1651 1 1 102 GLN HA H -6.153 -7.360 2.379 1.00 . A A . 102 GLN HA 1 1
1 1652 1 1 102 GLN HB2 H -6.817 -7.226 -0.157 1.00 . A A . 102 GLN HB2 1 1
1 1653 1 1 102 GLN HB3 H -6.783 -8.974 -0.081 1.00 . A A . 102 GLN HB3 1 1
1 1654 1 1 102 GLN HE21 H -7.668 -10.441 0.466 1.00 . A A . 102 GLN HE21 1 1
1 1655 1 1 102 GLN HE22 H -8.522 -11.327 1.678 1.00 . A A . 102 GLN HE22 1 1
1 1656 1 1 102 GLN HG2 H -8.461 -7.270 1.710 1.00 . A A . 102 GLN HG2 1 1
1 1657 1 1 102 GLN HG3 H -9.023 -7.909 0.181 1.00 . A A . 102 GLN HG3 1 1
1 1658 1 1 102 GLN N N -4.632 -7.456 0.980 1.00 . A A . 102 GLN N 1 1
1 1659 1 1 102 GLN NE2 N -8.271 -10.488 1.234 1.00 . A A . 102 GLN NE2 1 1
1 1660 1 1 102 GLN O O -4.918 -10.204 1.420 1.00 . A A . 102 GLN O 1 1
1 1661 1 1 102 GLN OE1 O -9.562 -9.338 2.648 1.00 . A A . 102 GLN OE1 1 1
1 1662 1 1 103 GLU C C -6.538 -12.009 3.483 1.00 . A A . 103 GLU C 1 1
1 1663 1 1 103 GLU CA C -5.581 -10.938 3.976 1.00 . A A . 103 GLU CA 1 1
1 1664 1 1 103 GLU CB C -5.605 -10.833 5.503 1.00 . A A . 103 GLU CB 1 1
1 1665 1 1 103 GLU CD C -4.968 -11.892 7.711 1.00 . A A . 103 GLU CD 1 1
1 1666 1 1 103 GLU CG C -4.962 -12.022 6.200 1.00 . A A . 103 GLU CG 1 1
1 1667 1 1 103 GLU H H -6.379 -8.980 3.873 1.00 . A A . 103 GLU H 1 1
1 1668 1 1 103 GLU HA H -4.588 -11.219 3.664 1.00 . A A . 103 GLU HA 1 1
1 1669 1 1 103 GLU HB2 H -5.075 -9.941 5.798 1.00 . A A . 103 GLU HB2 1 1
1 1670 1 1 103 GLU HB3 H -6.627 -10.759 5.835 1.00 . A A . 103 GLU HB3 1 1
1 1671 1 1 103 GLU HG2 H -5.493 -12.921 5.923 1.00 . A A . 103 GLU HG2 1 1
1 1672 1 1 103 GLU HG3 H -3.936 -12.098 5.868 1.00 . A A . 103 GLU HG3 1 1
1 1673 1 1 103 GLU N N -5.893 -9.657 3.359 1.00 . A A . 103 GLU N 1 1
1 1674 1 1 103 GLU O O -7.715 -12.048 3.841 1.00 . A A . 103 GLU O 1 1
1 1675 1 1 103 GLU OE1 O -6.058 -11.960 8.317 1.00 . A A . 103 GLU OE1 1 1
1 1676 1 1 103 GLU OE2 O -3.878 -11.726 8.303 1.00 . A A . 103 GLU OE2 1 1
1 1677 1 1 104 LYS C C -5.963 -15.219 2.218 1.00 . A A . 104 LYS C 1 1
1 1678 1 1 104 LYS CA C -6.728 -13.952 2.023 1.00 . A A . 104 LYS CA 1 1
1 1679 1 1 104 LYS CB C -6.905 -13.738 0.512 1.00 . A A . 104 LYS CB 1 1
1 1680 1 1 104 LYS CD C -7.708 -14.761 -1.648 1.00 . A A . 104 LYS CD 1 1
1 1681 1 1 104 LYS CE C -7.978 -16.064 -2.383 1.00 . A A . 104 LYS CE 1 1
1 1682 1 1 104 LYS CG C -7.085 -15.016 -0.288 1.00 . A A . 104 LYS CG 1 1
1 1683 1 1 104 LYS H H -5.043 -12.767 2.428 1.00 . A A . 104 LYS H 1 1
1 1684 1 1 104 LYS HA H -7.691 -14.034 2.498 1.00 . A A . 104 LYS HA 1 1
1 1685 1 1 104 LYS HB2 H -7.759 -13.148 0.347 1.00 . A A . 104 LYS HB2 1 1
1 1686 1 1 104 LYS HB3 H -6.040 -13.222 0.130 1.00 . A A . 104 LYS HB3 1 1
1 1687 1 1 104 LYS HD2 H -8.639 -14.232 -1.514 1.00 . A A . 104 LYS HD2 1 1
1 1688 1 1 104 LYS HD3 H -7.032 -14.159 -2.235 1.00 . A A . 104 LYS HD3 1 1
1 1689 1 1 104 LYS HE2 H -8.417 -15.835 -3.342 1.00 . A A . 104 LYS HE2 1 1
1 1690 1 1 104 LYS HE3 H -7.041 -16.580 -2.531 1.00 . A A . 104 LYS HE3 1 1
1 1691 1 1 104 LYS HG2 H -6.117 -15.458 -0.438 1.00 . A A . 104 LYS HG2 1 1
1 1692 1 1 104 LYS HG3 H -7.715 -15.695 0.268 1.00 . A A . 104 LYS HG3 1 1
1 1693 1 1 104 LYS HZ1 H -9.066 -17.834 -2.151 1.00 . A A . 104 LYS HZ1 1 1
1 1694 1 1 104 LYS HZ2 H -9.819 -16.475 -1.485 1.00 . A A . 104 LYS HZ2 1 1
1 1695 1 1 104 LYS HZ3 H -8.505 -17.182 -0.696 1.00 . A A . 104 LYS HZ3 1 1
1 1696 1 1 104 LYS N N -5.999 -12.859 2.631 1.00 . A A . 104 LYS N 1 1
1 1697 1 1 104 LYS NZ N -8.905 -16.949 -1.626 1.00 . A A . 104 LYS NZ 1 1
1 1698 1 1 104 LYS O O -4.761 -15.243 1.964 1.00 . A A . 104 LYS O 1 1
1 1699 1 1 105 ASP C C -4.765 -17.611 3.364 1.00 . A A . 105 ASP C 1 1
1 1700 1 1 105 ASP CA C -6.065 -17.581 2.594 1.00 . A A . 105 ASP CA 1 1
1 1701 1 1 105 ASP CB C -5.880 -17.912 1.112 1.00 . A A . 105 ASP CB 1 1
1 1702 1 1 105 ASP CG C -5.453 -19.347 0.861 1.00 . A A . 105 ASP CG 1 1
1 1703 1 1 105 ASP H H -7.530 -16.135 3.061 1.00 . A A . 105 ASP H 1 1
1 1704 1 1 105 ASP HA H -6.736 -18.288 3.044 1.00 . A A . 105 ASP HA 1 1
1 1705 1 1 105 ASP HB2 H -6.819 -17.728 0.601 1.00 . A A . 105 ASP HB2 1 1
1 1706 1 1 105 ASP HB3 H -5.137 -17.241 0.700 1.00 . A A . 105 ASP HB3 1 1
1 1707 1 1 105 ASP N N -6.640 -16.260 2.668 1.00 . A A . 105 ASP N 1 1
1 1708 1 1 105 ASP O O -3.697 -17.882 2.809 1.00 . A A . 105 ASP O 1 1
1 1709 1 1 105 ASP OD1 O -6.301 -20.251 0.997 1.00 . A A . 105 ASP OD1 1 1
1 1710 1 1 105 ASP OD2 O -4.275 -19.579 0.522 1.00 . A A . 105 ASP OD2 1 1
1 1711 1 1 106 GLN C C -2.542 -16.579 5.062 1.00 . A A . 106 GLN C 1 1
1 1712 1 1 106 GLN CA C -3.792 -17.259 5.623 1.00 . A A . 106 GLN CA 1 1
1 1713 1 1 106 GLN CB C -3.497 -18.685 6.094 1.00 . A A . 106 GLN CB 1 1
1 1714 1 1 106 GLN CD C -1.883 -20.332 5.064 1.00 . A A . 106 GLN CD 1 1
1 1715 1 1 106 GLN CG C -3.226 -19.640 4.954 1.00 . A A . 106 GLN CG 1 1
1 1716 1 1 106 GLN H H -5.780 -17.014 4.973 1.00 . A A . 106 GLN H 1 1
1 1717 1 1 106 GLN HA H -4.127 -16.682 6.474 1.00 . A A . 106 GLN HA 1 1
1 1718 1 1 106 GLN HB2 H -2.635 -18.671 6.744 1.00 . A A . 106 GLN HB2 1 1
1 1719 1 1 106 GLN HB3 H -4.351 -19.049 6.643 1.00 . A A . 106 GLN HB3 1 1
1 1720 1 1 106 GLN HE21 H -0.970 -18.770 4.250 1.00 . A A . 106 GLN HE21 1 1
1 1721 1 1 106 GLN HE22 H 0.048 -20.098 4.679 1.00 . A A . 106 GLN HE22 1 1
1 1722 1 1 106 GLN HG2 H -4.002 -20.394 4.949 1.00 . A A . 106 GLN HG2 1 1
1 1723 1 1 106 GLN HG3 H -3.273 -19.068 4.022 1.00 . A A . 106 GLN HG3 1 1
1 1724 1 1 106 GLN N N -4.892 -17.269 4.655 1.00 . A A . 106 GLN N 1 1
1 1725 1 1 106 GLN NE2 N -0.831 -19.667 4.618 1.00 . A A . 106 GLN NE2 1 1
1 1726 1 1 106 GLN O O -1.415 -16.917 5.416 1.00 . A A . 106 GLN O 1 1
1 1727 1 1 106 GLN OE1 O -1.785 -21.440 5.592 1.00 . A A . 106 GLN OE1 1 1
1 1728 1 1 107 LYS C C -2.311 -13.545 3.064 1.00 . A A . 107 LYS C 1 1
1 1729 1 1 107 LYS CA C -1.707 -14.852 3.568 1.00 . A A . 107 LYS CA 1 1
1 1730 1 1 107 LYS CB C -1.061 -15.639 2.427 1.00 . A A . 107 LYS CB 1 1
1 1731 1 1 107 LYS CD C -1.279 -16.585 0.089 1.00 . A A . 107 LYS CD 1 1
1 1732 1 1 107 LYS CE C -1.601 -18.061 0.283 1.00 . A A . 107 LYS CE 1 1
1 1733 1 1 107 LYS CG C -1.897 -15.700 1.161 1.00 . A A . 107 LYS CG 1 1
1 1734 1 1 107 LYS H H -3.686 -15.487 3.865 1.00 . A A . 107 LYS H 1 1
1 1735 1 1 107 LYS HA H -0.969 -14.637 4.326 1.00 . A A . 107 LYS HA 1 1
1 1736 1 1 107 LYS HB2 H -0.112 -15.186 2.183 1.00 . A A . 107 LYS HB2 1 1
1 1737 1 1 107 LYS HB3 H -0.892 -16.643 2.762 1.00 . A A . 107 LYS HB3 1 1
1 1738 1 1 107 LYS HD2 H -1.657 -16.275 -0.873 1.00 . A A . 107 LYS HD2 1 1
1 1739 1 1 107 LYS HD3 H -0.211 -16.450 0.110 1.00 . A A . 107 LYS HD3 1 1
1 1740 1 1 107 LYS HE2 H -2.664 -18.201 0.154 1.00 . A A . 107 LYS HE2 1 1
1 1741 1 1 107 LYS HE3 H -1.074 -18.631 -0.466 1.00 . A A . 107 LYS HE3 1 1
1 1742 1 1 107 LYS HG2 H -2.873 -16.085 1.412 1.00 . A A . 107 LYS HG2 1 1
1 1743 1 1 107 LYS HG3 H -1.978 -14.694 0.770 1.00 . A A . 107 LYS HG3 1 1
1 1744 1 1 107 LYS HZ1 H -1.854 -18.161 2.346 1.00 . A A . 107 LYS HZ1 1 1
1 1745 1 1 107 LYS HZ2 H -0.242 -18.287 1.845 1.00 . A A . 107 LYS HZ2 1 1
1 1746 1 1 107 LYS HZ3 H -1.288 -19.598 1.655 1.00 . A A . 107 LYS HZ3 1 1
1 1747 1 1 107 LYS N N -2.765 -15.638 4.166 1.00 . A A . 107 LYS N 1 1
1 1748 1 1 107 LYS NZ N -1.219 -18.561 1.626 1.00 . A A . 107 LYS NZ 1 1
1 1749 1 1 107 LYS O O -3.404 -13.177 3.482 1.00 . A A . 107 LYS O 1 1
1 1750 1 1 108 TYR C C -2.297 -11.732 0.103 1.00 . A A . 108 TYR C 1 1
1 1751 1 1 108 TYR CA C -2.204 -11.632 1.606 1.00 . A A . 108 TYR CA 1 1
1 1752 1 1 108 TYR CB C -1.416 -10.374 1.938 1.00 . A A . 108 TYR CB 1 1
1 1753 1 1 108 TYR CD1 C -2.309 -9.899 4.260 1.00 . A A . 108 TYR CD1 1 1
1 1754 1 1 108 TYR CD2 C 0.021 -10.010 3.919 1.00 . A A . 108 TYR CD2 1 1
1 1755 1 1 108 TYR CE1 C -2.104 -9.637 5.602 1.00 . A A . 108 TYR CE1 1 1
1 1756 1 1 108 TYR CE2 C 0.260 -9.749 5.239 1.00 . A A . 108 TYR CE2 1 1
1 1757 1 1 108 TYR CG C -1.240 -10.090 3.405 1.00 . A A . 108 TYR CG 1 1
1 1758 1 1 108 TYR CZ C -0.812 -9.561 6.093 1.00 . A A . 108 TYR CZ 1 1
1 1759 1 1 108 TYR H H -0.741 -13.149 1.894 1.00 . A A . 108 TYR H 1 1
1 1760 1 1 108 TYR HA H -3.200 -11.526 2.002 1.00 . A A . 108 TYR HA 1 1
1 1761 1 1 108 TYR HB2 H -0.434 -10.455 1.501 1.00 . A A . 108 TYR HB2 1 1
1 1762 1 1 108 TYR HB3 H -1.925 -9.531 1.497 1.00 . A A . 108 TYR HB3 1 1
1 1763 1 1 108 TYR HD1 H -3.311 -9.952 3.870 1.00 . A A . 108 TYR HD1 1 1
1 1764 1 1 108 TYR HD2 H 0.852 -10.156 3.252 1.00 . A A . 108 TYR HD2 1 1
1 1765 1 1 108 TYR HE1 H -2.952 -9.496 6.258 1.00 . A A . 108 TYR HE1 1 1
1 1766 1 1 108 TYR HE2 H 1.294 -9.692 5.589 1.00 . A A . 108 TYR HE2 1 1
1 1767 1 1 108 TYR HH H 0.193 -8.774 7.540 1.00 . A A . 108 TYR HH 1 1
1 1768 1 1 108 TYR N N -1.624 -12.838 2.185 1.00 . A A . 108 TYR N 1 1
1 1769 1 1 108 TYR O O -1.775 -12.653 -0.516 1.00 . A A . 108 TYR O 1 1
1 1770 1 1 108 TYR OH O -0.602 -9.315 7.431 1.00 . A A . 108 TYR OH 1 1
1 1771 1 1 109 ILE C C -3.111 -9.084 -2.139 1.00 . A A . 109 ILE C 1 1
1 1772 1 1 109 ILE CA C -3.126 -10.580 -1.884 1.00 . A A . 109 ILE CA 1 1
1 1773 1 1 109 ILE CB C -4.464 -11.191 -2.363 1.00 . A A . 109 ILE CB 1 1
1 1774 1 1 109 ILE CD1 C -6.981 -11.162 -1.851 1.00 . A A . 109 ILE CD1 1 1
1 1775 1 1 109 ILE CG1 C -5.625 -10.539 -1.601 1.00 . A A . 109 ILE CG1 1 1
1 1776 1 1 109 ILE CG2 C -4.465 -12.708 -2.170 1.00 . A A . 109 ILE CG2 1 1
1 1777 1 1 109 ILE H H -3.352 -10.060 0.133 1.00 . A A . 109 ILE H 1 1
1 1778 1 1 109 ILE HA H -2.299 -11.054 -2.398 1.00 . A A . 109 ILE HA 1 1
1 1779 1 1 109 ILE HB H -4.572 -10.987 -3.417 1.00 . A A . 109 ILE HB 1 1
1 1780 1 1 109 ILE HD11 H -7.222 -11.097 -2.900 1.00 . A A . 109 ILE HD11 1 1
1 1781 1 1 109 ILE HD12 H -7.728 -10.627 -1.273 1.00 . A A . 109 ILE HD12 1 1
1 1782 1 1 109 ILE HD13 H -6.961 -12.203 -1.544 1.00 . A A . 109 ILE HD13 1 1
1 1783 1 1 109 ILE HG12 H -5.427 -10.606 -0.542 1.00 . A A . 109 ILE HG12 1 1
1 1784 1 1 109 ILE HG13 H -5.684 -9.497 -1.883 1.00 . A A . 109 ILE HG13 1 1
1 1785 1 1 109 ILE HG21 H -5.290 -13.140 -2.714 1.00 . A A . 109 ILE HG21 1 1
1 1786 1 1 109 ILE HG22 H -4.577 -12.936 -1.117 1.00 . A A . 109 ILE HG22 1 1
1 1787 1 1 109 ILE HG23 H -3.527 -13.126 -2.534 1.00 . A A . 109 ILE HG23 1 1
1 1788 1 1 109 ILE N N -2.956 -10.743 -0.455 1.00 . A A . 109 ILE N 1 1
1 1789 1 1 109 ILE O O -3.200 -8.313 -1.188 1.00 . A A . 109 ILE O 1 1
1 1790 1 1 110 PHE C C -3.986 -6.361 -3.469 1.00 . A A . 110 PHE C 1 1
1 1791 1 1 110 PHE CA C -2.775 -7.252 -3.692 1.00 . A A . 110 PHE CA 1 1
1 1792 1 1 110 PHE CB C -2.287 -7.090 -5.118 1.00 . A A . 110 PHE CB 1 1
1 1793 1 1 110 PHE CD1 C 0.001 -6.156 -4.843 1.00 . A A . 110 PHE CD1 1 1
1 1794 1 1 110 PHE CD2 C -0.217 -8.345 -5.757 1.00 . A A . 110 PHE CD2 1 1
1 1795 1 1 110 PHE CE1 C 1.361 -6.233 -4.964 1.00 . A A . 110 PHE CE1 1 1
1 1796 1 1 110 PHE CE2 C 1.148 -8.430 -5.875 1.00 . A A . 110 PHE CE2 1 1
1 1797 1 1 110 PHE CG C -0.806 -7.207 -5.239 1.00 . A A . 110 PHE CG 1 1
1 1798 1 1 110 PHE CZ C 1.937 -7.371 -5.480 1.00 . A A . 110 PHE CZ 1 1
1 1799 1 1 110 PHE H H -3.113 -9.305 -4.126 1.00 . A A . 110 PHE H 1 1
1 1800 1 1 110 PHE HA H -1.991 -6.916 -3.032 1.00 . A A . 110 PHE HA 1 1
1 1801 1 1 110 PHE HB2 H -2.734 -7.850 -5.739 1.00 . A A . 110 PHE HB2 1 1
1 1802 1 1 110 PHE HB3 H -2.575 -6.115 -5.484 1.00 . A A . 110 PHE HB3 1 1
1 1803 1 1 110 PHE HD1 H -0.447 -5.268 -4.436 1.00 . A A . 110 PHE HD1 1 1
1 1804 1 1 110 PHE HD2 H -0.837 -9.175 -6.072 1.00 . A A . 110 PHE HD2 1 1
1 1805 1 1 110 PHE HE1 H 1.979 -5.398 -4.650 1.00 . A A . 110 PHE HE1 1 1
1 1806 1 1 110 PHE HE2 H 1.601 -9.324 -6.276 1.00 . A A . 110 PHE HE2 1 1
1 1807 1 1 110 PHE HZ H 3.003 -7.429 -5.582 1.00 . A A . 110 PHE HZ 1 1
1 1808 1 1 110 PHE N N -3.014 -8.663 -3.388 1.00 . A A . 110 PHE N 1 1
1 1809 1 1 110 PHE O O -3.984 -5.203 -3.896 1.00 . A A . 110 PHE O 1 1
1 1810 1 1 111 ALA C C -6.809 -5.494 -3.724 1.00 . A A . 111 ALA C 1 1
1 1811 1 1 111 ALA CA C -6.224 -6.152 -2.489 1.00 . A A . 111 ALA CA 1 1
1 1812 1 1 111 ALA CB C -5.931 -5.099 -1.436 1.00 . A A . 111 ALA CB 1 1
1 1813 1 1 111 ALA H H -4.945 -7.837 -2.538 1.00 . A A . 111 ALA H 1 1
1 1814 1 1 111 ALA HA H -6.949 -6.843 -2.085 1.00 . A A . 111 ALA HA 1 1
1 1815 1 1 111 ALA HB1 H -5.372 -4.286 -1.887 1.00 . A A . 111 ALA HB1 1 1
1 1816 1 1 111 ALA HB2 H -5.351 -5.541 -0.640 1.00 . A A . 111 ALA HB2 1 1
1 1817 1 1 111 ALA HB3 H -6.862 -4.719 -1.039 1.00 . A A . 111 ALA HB3 1 1
1 1818 1 1 111 ALA N N -5.011 -6.902 -2.813 1.00 . A A . 111 ALA N 1 1
1 1819 1 1 111 ALA O O -7.507 -4.484 -3.624 1.00 . A A . 111 ALA O 1 1
1 1820 1 1 112 SER C C -8.293 -5.032 -6.189 1.00 . A A . 112 SER C 1 1
1 1821 1 1 112 SER CA C -6.850 -5.515 -6.164 1.00 . A A . 112 SER CA 1 1
1 1822 1 1 112 SER CB C -6.633 -6.540 -7.261 1.00 . A A . 112 SER CB 1 1
1 1823 1 1 112 SER H H -6.047 -6.945 -4.848 1.00 . A A . 112 SER H 1 1
1 1824 1 1 112 SER HA H -6.185 -4.677 -6.336 1.00 . A A . 112 SER HA 1 1
1 1825 1 1 112 SER HB2 H -7.444 -7.250 -7.253 1.00 . A A . 112 SER HB2 1 1
1 1826 1 1 112 SER HB3 H -6.608 -6.027 -8.209 1.00 . A A . 112 SER HB3 1 1
1 1827 1 1 112 SER HG H -5.127 -7.615 -7.927 1.00 . A A . 112 SER HG 1 1
1 1828 1 1 112 SER N N -6.516 -6.088 -4.875 1.00 . A A . 112 SER N 1 1
1 1829 1 1 112 SER O O -9.222 -5.779 -5.864 1.00 . A A . 112 SER O 1 1
1 1830 1 1 112 SER OG O -5.406 -7.232 -7.081 1.00 . A A . 112 SER OG 1 1
1 1831 1 1 113 LEU C C -10.333 -3.071 -7.966 1.00 . A A . 113 LEU C 1 1
1 1832 1 1 113 LEU CA C -9.781 -3.169 -6.552 1.00 . A A . 113 LEU CA 1 1
1 1833 1 1 113 LEU CB C -9.716 -1.799 -5.873 1.00 . A A . 113 LEU CB 1 1
1 1834 1 1 113 LEU CD1 C -9.930 -0.454 -3.756 1.00 . A A . 113 LEU CD1 1 1
1 1835 1 1 113 LEU CD2 C -10.709 -2.827 -3.795 1.00 . A A . 113 LEU CD2 1 1
1 1836 1 1 113 LEU CG C -9.687 -1.837 -4.336 1.00 . A A . 113 LEU CG 1 1
1 1837 1 1 113 LEU H H -7.698 -3.253 -6.850 1.00 . A A . 113 LEU H 1 1
1 1838 1 1 113 LEU HA H -10.432 -3.808 -5.975 1.00 . A A . 113 LEU HA 1 1
1 1839 1 1 113 LEU HB2 H -8.812 -1.306 -6.211 1.00 . A A . 113 LEU HB2 1 1
1 1840 1 1 113 LEU HB3 H -10.560 -1.215 -6.184 1.00 . A A . 113 LEU HB3 1 1
1 1841 1 1 113 LEU HD11 H -9.216 0.241 -4.171 1.00 . A A . 113 LEU HD11 1 1
1 1842 1 1 113 LEU HD12 H -9.814 -0.483 -2.679 1.00 . A A . 113 LEU HD12 1 1
1 1843 1 1 113 LEU HD13 H -10.931 -0.129 -3.999 1.00 . A A . 113 LEU HD13 1 1
1 1844 1 1 113 LEU HD21 H -10.776 -2.725 -2.721 1.00 . A A . 113 LEU HD21 1 1
1 1845 1 1 113 LEU HD22 H -10.402 -3.833 -4.038 1.00 . A A . 113 LEU HD22 1 1
1 1846 1 1 113 LEU HD23 H -11.675 -2.628 -4.236 1.00 . A A . 113 LEU HD23 1 1
1 1847 1 1 113 LEU HG H -8.708 -2.161 -4.013 1.00 . A A . 113 LEU HG 1 1
1 1848 1 1 113 LEU N N -8.472 -3.781 -6.558 1.00 . A A . 113 LEU N 1 1
1 1849 1 1 113 LEU O O -11.419 -2.536 -8.185 1.00 . A A . 113 LEU O 1 1
1 1850 1 1 114 ASP C C -10.409 -2.437 -10.964 1.00 . A A . 114 ASP C 1 1
1 1851 1 1 114 ASP CA C -9.995 -3.750 -10.309 1.00 . A A . 114 ASP CA 1 1
1 1852 1 1 114 ASP CB C -11.148 -4.758 -10.390 1.00 . A A . 114 ASP CB 1 1
1 1853 1 1 114 ASP CG C -10.743 -6.148 -9.941 1.00 . A A . 114 ASP CG 1 1
1 1854 1 1 114 ASP H H -8.642 -3.846 -8.684 1.00 . A A . 114 ASP H 1 1
1 1855 1 1 114 ASP HA H -9.159 -4.150 -10.860 1.00 . A A . 114 ASP HA 1 1
1 1856 1 1 114 ASP HB2 H -11.956 -4.417 -9.759 1.00 . A A . 114 ASP HB2 1 1
1 1857 1 1 114 ASP HB3 H -11.496 -4.815 -11.410 1.00 . A A . 114 ASP HB3 1 1
1 1858 1 1 114 ASP N N -9.555 -3.578 -8.920 1.00 . A A . 114 ASP N 1 1
1 1859 1 1 114 ASP O O -11.203 -2.433 -11.910 1.00 . A A . 114 ASP O 1 1
1 1860 1 1 114 ASP OD1 O -9.890 -6.769 -10.608 1.00 . A A . 114 ASP OD1 1 1
1 1861 1 1 114 ASP OD2 O -11.277 -6.628 -8.916 1.00 . A A . 114 ASP OD2 1 1
1 1862 1 1 115 GLN C C -9.237 1.047 -10.453 1.00 . A A . 115 GLN C 1 1
1 1863 1 1 115 GLN CA C -10.144 -0.025 -11.062 1.00 . A A . 115 GLN CA 1 1
1 1864 1 1 115 GLN CB C -11.627 0.357 -10.915 1.00 . A A . 115 GLN CB 1 1
1 1865 1 1 115 GLN CD C -13.539 1.009 -9.402 1.00 . A A . 115 GLN CD 1 1
1 1866 1 1 115 GLN CG C -12.074 0.628 -9.489 1.00 . A A . 115 GLN CG 1 1
1 1867 1 1 115 GLN H H -9.271 -1.391 -9.701 1.00 . A A . 115 GLN H 1 1
1 1868 1 1 115 GLN HA H -9.912 -0.099 -12.115 1.00 . A A . 115 GLN HA 1 1
1 1869 1 1 115 GLN HB2 H -11.814 1.245 -11.497 1.00 . A A . 115 GLN HB2 1 1
1 1870 1 1 115 GLN HB3 H -12.229 -0.450 -11.308 1.00 . A A . 115 GLN HB3 1 1
1 1871 1 1 115 GLN HE21 H -13.144 2.265 -7.925 1.00 . A A . 115 GLN HE21 1 1
1 1872 1 1 115 GLN HE22 H -14.799 2.178 -8.404 1.00 . A A . 115 GLN HE22 1 1
1 1873 1 1 115 GLN HG2 H -11.905 -0.258 -8.887 1.00 . A A . 115 GLN HG2 1 1
1 1874 1 1 115 GLN HG3 H -11.485 1.439 -9.099 1.00 . A A . 115 GLN HG3 1 1
1 1875 1 1 115 GLN N N -9.872 -1.328 -10.471 1.00 . A A . 115 GLN N 1 1
1 1876 1 1 115 GLN NE2 N -13.858 1.905 -8.483 1.00 . A A . 115 GLN NE2 1 1
1 1877 1 1 115 GLN O O -8.577 1.791 -11.179 1.00 . A A . 115 GLN O 1 1
1 1878 1 1 115 GLN OE1 O -14.368 0.535 -10.178 1.00 . A A . 115 GLN OE1 1 1
1 1879 1 1 116 LYS C C -6.903 1.513 -8.381 1.00 . A A . 116 LYS C 1 1
1 1880 1 1 116 LYS CA C -8.322 2.062 -8.450 1.00 . A A . 116 LYS CA 1 1
1 1881 1 1 116 LYS CB C -8.836 2.312 -7.044 1.00 . A A . 116 LYS CB 1 1
1 1882 1 1 116 LYS CD C -10.883 2.510 -5.686 1.00 . A A . 116 LYS CD 1 1
1 1883 1 1 116 LYS CE C -12.253 3.154 -5.515 1.00 . A A . 116 LYS CE 1 1
1 1884 1 1 116 LYS CG C -10.238 2.884 -6.989 1.00 . A A . 116 LYS CG 1 1
1 1885 1 1 116 LYS H H -9.804 0.572 -8.578 1.00 . A A . 116 LYS H 1 1
1 1886 1 1 116 LYS HA H -8.322 2.991 -9.001 1.00 . A A . 116 LYS HA 1 1
1 1887 1 1 116 LYS HB2 H -8.831 1.378 -6.502 1.00 . A A . 116 LYS HB2 1 1
1 1888 1 1 116 LYS HB3 H -8.170 3.005 -6.553 1.00 . A A . 116 LYS HB3 1 1
1 1889 1 1 116 LYS HD2 H -10.991 1.435 -5.675 1.00 . A A . 116 LYS HD2 1 1
1 1890 1 1 116 LYS HD3 H -10.235 2.819 -4.877 1.00 . A A . 116 LYS HD3 1 1
1 1891 1 1 116 LYS HE2 H -12.925 2.740 -6.250 1.00 . A A . 116 LYS HE2 1 1
1 1892 1 1 116 LYS HE3 H -12.621 2.924 -4.525 1.00 . A A . 116 LYS HE3 1 1
1 1893 1 1 116 LYS HG2 H -10.186 3.960 -7.065 1.00 . A A . 116 LYS HG2 1 1
1 1894 1 1 116 LYS HG3 H -10.827 2.486 -7.799 1.00 . A A . 116 LYS HG3 1 1
1 1895 1 1 116 LYS HZ1 H -11.468 5.046 -5.080 1.00 . A A . 116 LYS HZ1 1 1
1 1896 1 1 116 LYS HZ2 H -13.123 5.050 -5.414 1.00 . A A . 116 LYS HZ2 1 1
1 1897 1 1 116 LYS HZ3 H -12.009 4.877 -6.673 1.00 . A A . 116 LYS HZ3 1 1
1 1898 1 1 116 LYS N N -9.201 1.129 -9.123 1.00 . A A . 116 LYS N 1 1
1 1899 1 1 116 LYS NZ N -12.208 4.632 -5.682 1.00 . A A . 116 LYS NZ 1 1
1 1900 1 1 116 LYS O O -6.607 0.440 -8.912 1.00 . A A . 116 LYS O 1 1
1 1901 1 1 117 SER C C -4.410 1.217 -6.216 1.00 . A A . 117 SER C 1 1
1 1902 1 1 117 SER CA C -4.643 1.855 -7.574 1.00 . A A . 117 SER CA 1 1
1 1903 1 1 117 SER CB C -3.738 3.068 -7.708 1.00 . A A . 117 SER CB 1 1
1 1904 1 1 117 SER H H -6.363 3.051 -7.241 1.00 . A A . 117 SER H 1 1
1 1905 1 1 117 SER HA H -4.404 1.142 -8.353 1.00 . A A . 117 SER HA 1 1
1 1906 1 1 117 SER HB2 H -3.613 3.506 -6.738 1.00 . A A . 117 SER HB2 1 1
1 1907 1 1 117 SER HB3 H -2.776 2.754 -8.087 1.00 . A A . 117 SER HB3 1 1
1 1908 1 1 117 SER HG H -5.004 3.625 -9.104 1.00 . A A . 117 SER HG 1 1
1 1909 1 1 117 SER N N -6.041 2.242 -7.699 1.00 . A A . 117 SER N 1 1
1 1910 1 1 117 SER O O -4.362 1.899 -5.199 1.00 . A A . 117 SER O 1 1
1 1911 1 1 117 SER OG O -4.287 4.029 -8.598 1.00 . A A . 117 SER OG 1 1
1 1912 1 1 118 THR C C -2.605 -1.039 -4.670 1.00 . A A . 118 THR C 1 1
1 1913 1 1 118 THR CA C -4.091 -0.834 -4.975 1.00 . A A . 118 THR CA 1 1
1 1914 1 1 118 THR CB C -4.828 -2.179 -5.056 1.00 . A A . 118 THR CB 1 1
1 1915 1 1 118 THR CG2 C -6.328 -1.949 -5.069 1.00 . A A . 118 THR CG2 1 1
1 1916 1 1 118 THR H H -4.263 -0.558 -7.060 1.00 . A A . 118 THR H 1 1
1 1917 1 1 118 THR HA H -4.538 -0.257 -4.182 1.00 . A A . 118 THR HA 1 1
1 1918 1 1 118 THR HB H -4.585 -2.763 -4.185 1.00 . A A . 118 THR HB 1 1
1 1919 1 1 118 THR HG1 H -4.129 -3.774 -5.974 1.00 . A A . 118 THR HG1 1 1
1 1920 1 1 118 THR HG21 H -6.837 -2.894 -5.228 1.00 . A A . 118 THR HG21 1 1
1 1921 1 1 118 THR HG22 H -6.584 -1.264 -5.865 1.00 . A A . 118 THR HG22 1 1
1 1922 1 1 118 THR HG23 H -6.634 -1.526 -4.119 1.00 . A A . 118 THR HG23 1 1
1 1923 1 1 118 THR N N -4.262 -0.086 -6.211 1.00 . A A . 118 THR N 1 1
1 1924 1 1 118 THR O O -2.221 -1.691 -3.700 1.00 . A A . 118 THR O 1 1
1 1925 1 1 118 THR OG1 O -4.433 -2.895 -6.231 1.00 . A A . 118 THR OG1 1 1
1 1926 1 1 119 VAL C C 0.177 0.783 -6.123 1.00 . A A . 119 VAL C 1 1
1 1927 1 1 119 VAL CA C -0.341 -0.455 -5.400 1.00 . A A . 119 VAL CA 1 1
1 1928 1 1 119 VAL CB C 0.277 -1.752 -5.978 1.00 . A A . 119 VAL CB 1 1
1 1929 1 1 119 VAL CG1 C -0.319 -2.050 -7.320 1.00 . A A . 119 VAL CG1 1 1
1 1930 1 1 119 VAL CG2 C 1.792 -1.672 -6.088 1.00 . A A . 119 VAL CG2 1 1
1 1931 1 1 119 VAL H H -2.174 -0.010 -6.307 1.00 . A A . 119 VAL H 1 1
1 1932 1 1 119 VAL HA H -0.086 -0.386 -4.349 1.00 . A A . 119 VAL HA 1 1
1 1933 1 1 119 VAL HB H 0.028 -2.568 -5.326 1.00 . A A . 119 VAL HB 1 1
1 1934 1 1 119 VAL HG11 H -1.379 -2.224 -7.212 1.00 . A A . 119 VAL HG11 1 1
1 1935 1 1 119 VAL HG12 H 0.146 -2.937 -7.733 1.00 . A A . 119 VAL HG12 1 1
1 1936 1 1 119 VAL HG13 H -0.158 -1.214 -7.977 1.00 . A A . 119 VAL HG13 1 1
1 1937 1 1 119 VAL HG21 H 2.199 -2.671 -6.197 1.00 . A A . 119 VAL HG21 1 1
1 1938 1 1 119 VAL HG22 H 2.198 -1.207 -5.202 1.00 . A A . 119 VAL HG22 1 1
1 1939 1 1 119 VAL HG23 H 2.055 -1.083 -6.962 1.00 . A A . 119 VAL HG23 1 1
1 1940 1 1 119 VAL N N -1.785 -0.460 -5.532 1.00 . A A . 119 VAL N 1 1
1 1941 1 1 119 VAL O O 0.224 0.844 -7.353 1.00 . A A . 119 VAL O 1 1
1 1942 1 1 120 ILE C C 2.385 3.172 -5.969 1.00 . A A . 120 ILE C 1 1
1 1943 1 1 120 ILE CA C 0.872 3.080 -5.911 1.00 . A A . 120 ILE CA 1 1
1 1944 1 1 120 ILE CB C 0.331 4.272 -5.068 1.00 . A A . 120 ILE CB 1 1
1 1945 1 1 120 ILE CD1 C -1.545 3.076 -3.759 1.00 . A A . 120 ILE CD1 1 1
1 1946 1 1 120 ILE CG1 C -1.175 4.149 -4.758 1.00 . A A . 120 ILE CG1 1 1
1 1947 1 1 120 ILE CG2 C 0.594 5.584 -5.795 1.00 . A A . 120 ILE CG2 1 1
1 1948 1 1 120 ILE H H 0.469 1.690 -4.373 1.00 . A A . 120 ILE H 1 1
1 1949 1 1 120 ILE HA H 0.470 3.151 -6.912 1.00 . A A . 120 ILE HA 1 1
1 1950 1 1 120 ILE HB H 0.880 4.298 -4.141 1.00 . A A . 120 ILE HB 1 1
1 1951 1 1 120 ILE HD11 H -1.050 3.272 -2.819 1.00 . A A . 120 ILE HD11 1 1
1 1952 1 1 120 ILE HD12 H -1.240 2.111 -4.134 1.00 . A A . 120 ILE HD12 1 1
1 1953 1 1 120 ILE HD13 H -2.614 3.080 -3.610 1.00 . A A . 120 ILE HD13 1 1
1 1954 1 1 120 ILE HG12 H -1.517 5.084 -4.347 1.00 . A A . 120 ILE HG12 1 1
1 1955 1 1 120 ILE HG13 H -1.709 3.945 -5.676 1.00 . A A . 120 ILE HG13 1 1
1 1956 1 1 120 ILE HG21 H 1.653 5.696 -5.965 1.00 . A A . 120 ILE HG21 1 1
1 1957 1 1 120 ILE HG22 H 0.235 6.406 -5.192 1.00 . A A . 120 ILE HG22 1 1
1 1958 1 1 120 ILE HG23 H 0.074 5.580 -6.742 1.00 . A A . 120 ILE HG23 1 1
1 1959 1 1 120 ILE N N 0.493 1.801 -5.356 1.00 . A A . 120 ILE N 1 1
1 1960 1 1 120 ILE O O 3.022 3.424 -4.957 1.00 . A A . 120 ILE O 1 1
1 1961 1 1 121 SER C C 4.870 4.372 -6.773 1.00 . A A . 121 SER C 1 1
1 1962 1 1 121 SER CA C 4.397 3.042 -7.327 1.00 . A A . 121 SER CA 1 1
1 1963 1 1 121 SER CB C 4.764 2.907 -8.803 1.00 . A A . 121 SER CB 1 1
1 1964 1 1 121 SER H H 2.395 2.675 -7.902 1.00 . A A . 121 SER H 1 1
1 1965 1 1 121 SER HA H 4.864 2.233 -6.776 1.00 . A A . 121 SER HA 1 1
1 1966 1 1 121 SER HB2 H 4.673 1.873 -9.076 1.00 . A A . 121 SER HB2 1 1
1 1967 1 1 121 SER HB3 H 4.091 3.503 -9.400 1.00 . A A . 121 SER HB3 1 1
1 1968 1 1 121 SER HG H 6.274 4.151 -8.630 1.00 . A A . 121 SER HG 1 1
1 1969 1 1 121 SER N N 2.954 2.929 -7.145 1.00 . A A . 121 SER N 1 1
1 1970 1 1 121 SER O O 4.374 5.433 -7.169 1.00 . A A . 121 SER O 1 1
1 1971 1 1 121 SER OG O 6.095 3.307 -9.066 1.00 . A A . 121 SER OG 1 1
1 1972 1 1 122 LEU C C 6.953 6.472 -6.052 1.00 . A A . 122 LEU C 1 1
1 1973 1 1 122 LEU CA C 6.286 5.473 -5.130 1.00 . A A . 122 LEU CA 1 1
1 1974 1 1 122 LEU CB C 7.280 5.097 -4.031 1.00 . A A . 122 LEU CB 1 1
1 1975 1 1 122 LEU CD1 C 7.327 5.438 -1.575 1.00 . A A . 122 LEU CD1 1 1
1 1976 1 1 122 LEU CD2 C 5.177 4.834 -2.686 1.00 . A A . 122 LEU CD2 1 1
1 1977 1 1 122 LEU CG C 6.681 4.657 -2.705 1.00 . A A . 122 LEU CG 1 1
1 1978 1 1 122 LEU H H 6.145 3.408 -5.574 1.00 . A A . 122 LEU H 1 1
1 1979 1 1 122 LEU HA H 5.439 5.954 -4.670 1.00 . A A . 122 LEU HA 1 1
1 1980 1 1 122 LEU HB2 H 7.901 4.295 -4.400 1.00 . A A . 122 LEU HB2 1 1
1 1981 1 1 122 LEU HB3 H 7.910 5.952 -3.839 1.00 . A A . 122 LEU HB3 1 1
1 1982 1 1 122 LEU HD11 H 8.371 5.172 -1.507 1.00 . A A . 122 LEU HD11 1 1
1 1983 1 1 122 LEU HD12 H 6.835 5.202 -0.644 1.00 . A A . 122 LEU HD12 1 1
1 1984 1 1 122 LEU HD13 H 7.239 6.494 -1.771 1.00 . A A . 122 LEU HD13 1 1
1 1985 1 1 122 LEU HD21 H 4.744 4.338 -3.542 1.00 . A A . 122 LEU HD21 1 1
1 1986 1 1 122 LEU HD22 H 4.939 5.885 -2.716 1.00 . A A . 122 LEU HD22 1 1
1 1987 1 1 122 LEU HD23 H 4.777 4.401 -1.782 1.00 . A A . 122 LEU HD23 1 1
1 1988 1 1 122 LEU HG H 6.899 3.610 -2.551 1.00 . A A . 122 LEU HG 1 1
1 1989 1 1 122 LEU N N 5.792 4.295 -5.824 1.00 . A A . 122 LEU N 1 1
1 1990 1 1 122 LEU O O 6.956 6.335 -7.274 1.00 . A A . 122 LEU O 1 1
1 1991 1 1 123 LYS C C 7.128 9.357 -6.883 1.00 . A A . 123 LYS C 1 1
1 1992 1 1 123 LYS CA C 8.125 8.602 -6.051 1.00 . A A . 123 LYS CA 1 1
1 1993 1 1 123 LYS CB C 9.355 8.245 -6.833 1.00 . A A . 123 LYS CB 1 1
1 1994 1 1 123 LYS CD C 11.231 9.834 -6.662 1.00 . A A . 123 LYS CD 1 1
1 1995 1 1 123 LYS CE C 12.341 9.429 -7.615 1.00 . A A . 123 LYS CE 1 1
1 1996 1 1 123 LYS CG C 10.584 8.613 -6.078 1.00 . A A . 123 LYS CG 1 1
1 1997 1 1 123 LYS H H 7.688 7.358 -4.453 1.00 . A A . 123 LYS H 1 1
1 1998 1 1 123 LYS HA H 8.434 9.268 -5.263 1.00 . A A . 123 LYS HA 1 1
1 1999 1 1 123 LYS HB2 H 9.374 7.183 -7.003 1.00 . A A . 123 LYS HB2 1 1
1 2000 1 1 123 LYS HB3 H 9.351 8.781 -7.771 1.00 . A A . 123 LYS HB3 1 1
1 2001 1 1 123 LYS HD2 H 10.470 10.408 -7.187 1.00 . A A . 123 LYS HD2 1 1
1 2002 1 1 123 LYS HD3 H 11.649 10.430 -5.863 1.00 . A A . 123 LYS HD3 1 1
1 2003 1 1 123 LYS HE2 H 12.977 10.280 -7.800 1.00 . A A . 123 LYS HE2 1 1
1 2004 1 1 123 LYS HE3 H 12.911 8.651 -7.125 1.00 . A A . 123 LYS HE3 1 1
1 2005 1 1 123 LYS HG2 H 10.313 8.817 -5.056 1.00 . A A . 123 LYS HG2 1 1
1 2006 1 1 123 LYS HG3 H 11.268 7.791 -6.111 1.00 . A A . 123 LYS HG3 1 1
1 2007 1 1 123 LYS HZ1 H 12.656 8.620 -9.517 1.00 . A A . 123 LYS HZ1 1 1
1 2008 1 1 123 LYS HZ2 H 11.299 9.622 -9.419 1.00 . A A . 123 LYS HZ2 1 1
1 2009 1 1 123 LYS HZ3 H 11.248 8.065 -8.760 1.00 . A A . 123 LYS HZ3 1 1
1 2010 1 1 123 LYS N N 7.568 7.447 -5.408 1.00 . A A . 123 LYS N 1 1
1 2011 1 1 123 LYS NZ N 11.846 8.900 -8.916 1.00 . A A . 123 LYS NZ 1 1
1 2012 1 1 123 LYS O O 6.751 8.959 -7.986 1.00 . A A . 123 LYS O 1 1
1 2013 1 1 124 LYS C C 4.453 10.923 -7.017 1.00 . A A . 124 LYS C 1 1
1 2014 1 1 124 LYS CA C 5.873 11.437 -6.946 1.00 . A A . 124 LYS CA 1 1
1 2015 1 1 124 LYS CB C 6.435 11.807 -8.316 1.00 . A A . 124 LYS CB 1 1
1 2016 1 1 124 LYS CD C 8.120 13.686 -8.162 1.00 . A A . 124 LYS CD 1 1
1 2017 1 1 124 LYS CE C 7.387 14.316 -6.987 1.00 . A A . 124 LYS CE 1 1
1 2018 1 1 124 LYS CG C 7.909 12.178 -8.244 1.00 . A A . 124 LYS CG 1 1
1 2019 1 1 124 LYS H H 7.029 10.656 -5.396 1.00 . A A . 124 LYS H 1 1
1 2020 1 1 124 LYS HA H 5.881 12.310 -6.317 1.00 . A A . 124 LYS HA 1 1
1 2021 1 1 124 LYS HB2 H 6.322 10.964 -8.983 1.00 . A A . 124 LYS HB2 1 1
1 2022 1 1 124 LYS HB3 H 5.888 12.649 -8.709 1.00 . A A . 124 LYS HB3 1 1
1 2023 1 1 124 LYS HD2 H 9.176 13.883 -8.055 1.00 . A A . 124 LYS HD2 1 1
1 2024 1 1 124 LYS HD3 H 7.763 14.134 -9.076 1.00 . A A . 124 LYS HD3 1 1
1 2025 1 1 124 LYS HE2 H 6.331 14.118 -7.090 1.00 . A A . 124 LYS HE2 1 1
1 2026 1 1 124 LYS HE3 H 7.749 13.872 -6.072 1.00 . A A . 124 LYS HE3 1 1
1 2027 1 1 124 LYS HG2 H 8.340 11.711 -7.367 1.00 . A A . 124 LYS HG2 1 1
1 2028 1 1 124 LYS HG3 H 8.406 11.795 -9.121 1.00 . A A . 124 LYS HG3 1 1
1 2029 1 1 124 LYS HZ1 H 7.303 16.226 -7.823 1.00 . A A . 124 LYS HZ1 1 1
1 2030 1 1 124 LYS HZ2 H 8.599 15.998 -6.761 1.00 . A A . 124 LYS HZ2 1 1
1 2031 1 1 124 LYS HZ3 H 7.037 16.198 -6.154 1.00 . A A . 124 LYS HZ3 1 1
1 2032 1 1 124 LYS N N 6.728 10.473 -6.306 1.00 . A A . 124 LYS N 1 1
1 2033 1 1 124 LYS NZ N 7.596 15.785 -6.928 1.00 . A A . 124 LYS NZ 1 1
1 2034 1 1 124 LYS O O 3.759 11.042 -8.029 1.00 . A A . 124 LYS O 1 1
1 2035 1 1 125 LEU C C 1.913 11.217 -5.202 1.00 . A A . 125 LEU C 1 1
1 2036 1 1 125 LEU CA C 2.670 9.985 -5.682 1.00 . A A . 125 LEU CA 1 1
1 2037 1 1 125 LEU CB C 2.554 8.814 -4.679 1.00 . A A . 125 LEU CB 1 1
1 2038 1 1 125 LEU CD1 C 3.823 7.793 -2.794 1.00 . A A . 125 LEU CD1 1 1
1 2039 1 1 125 LEU CD2 C 3.847 10.260 -2.970 1.00 . A A . 125 LEU CD2 1 1
1 2040 1 1 125 LEU CG C 3.030 9.003 -3.223 1.00 . A A . 125 LEU CG 1 1
1 2041 1 1 125 LEU H H 4.721 10.072 -5.246 1.00 . A A . 125 LEU H 1 1
1 2042 1 1 125 LEU HA H 2.248 9.673 -6.627 1.00 . A A . 125 LEU HA 1 1
1 2043 1 1 125 LEU HB2 H 1.516 8.536 -4.621 1.00 . A A . 125 LEU HB2 1 1
1 2044 1 1 125 LEU HB3 H 3.098 7.978 -5.094 1.00 . A A . 125 LEU HB3 1 1
1 2045 1 1 125 LEU HD11 H 3.279 6.896 -3.043 1.00 . A A . 125 LEU HD11 1 1
1 2046 1 1 125 LEU HD12 H 3.988 7.831 -1.726 1.00 . A A . 125 LEU HD12 1 1
1 2047 1 1 125 LEU HD13 H 4.782 7.794 -3.304 1.00 . A A . 125 LEU HD13 1 1
1 2048 1 1 125 LEU HD21 H 4.467 10.472 -3.820 1.00 . A A . 125 LEU HD21 1 1
1 2049 1 1 125 LEU HD22 H 4.477 10.103 -2.108 1.00 . A A . 125 LEU HD22 1 1
1 2050 1 1 125 LEU HD23 H 3.181 11.089 -2.786 1.00 . A A . 125 LEU HD23 1 1
1 2051 1 1 125 LEU HG H 2.159 9.052 -2.594 1.00 . A A . 125 LEU HG 1 1
1 2052 1 1 125 LEU N N 4.052 10.321 -5.918 1.00 . A A . 125 LEU N 1 1
1 2053 1 1 125 LEU O O 2.515 12.199 -4.763 1.00 . A A . 125 LEU O 1 1
1 2054 1 1 126 ILE C C -1.054 11.788 -3.693 1.00 . A A . 126 ILE C 1 1
1 2055 1 1 126 ILE CA C -0.217 12.275 -4.861 1.00 . A A . 126 ILE CA 1 1
1 2056 1 1 126 ILE CB C -1.120 12.843 -5.977 1.00 . A A . 126 ILE CB 1 1
1 2057 1 1 126 ILE CD1 C -3.581 13.606 -6.170 1.00 . A A . 126 ILE CD1 1 1
1 2058 1 1 126 ILE CG1 C -2.291 13.636 -5.379 1.00 . A A . 126 ILE CG1 1 1
1 2059 1 1 126 ILE CG2 C -1.580 11.740 -6.893 1.00 . A A . 126 ILE CG2 1 1
1 2060 1 1 126 ILE H H 0.185 10.396 -5.728 1.00 . A A . 126 ILE H 1 1
1 2061 1 1 126 ILE HA H 0.438 13.064 -4.516 1.00 . A A . 126 ILE HA 1 1
1 2062 1 1 126 ILE HB H -0.517 13.515 -6.566 1.00 . A A . 126 ILE HB 1 1
1 2063 1 1 126 ILE HD11 H -4.371 14.072 -5.575 1.00 . A A . 126 ILE HD11 1 1
1 2064 1 1 126 ILE HD12 H -3.853 12.581 -6.389 1.00 . A A . 126 ILE HD12 1 1
1 2065 1 1 126 ILE HD13 H -3.456 14.153 -7.091 1.00 . A A . 126 ILE HD13 1 1
1 2066 1 1 126 ILE HG12 H -2.505 13.258 -4.393 1.00 . A A . 126 ILE HG12 1 1
1 2067 1 1 126 ILE HG13 H -1.994 14.662 -5.304 1.00 . A A . 126 ILE HG13 1 1
1 2068 1 1 126 ILE HG21 H -0.923 11.681 -7.747 1.00 . A A . 126 ILE HG21 1 1
1 2069 1 1 126 ILE HG22 H -2.585 11.942 -7.219 1.00 . A A . 126 ILE HG22 1 1
1 2070 1 1 126 ILE HG23 H -1.555 10.801 -6.360 1.00 . A A . 126 ILE HG23 1 1
1 2071 1 1 126 ILE N N 0.611 11.186 -5.333 1.00 . A A . 126 ILE N 1 1
1 2072 1 1 126 ILE O O -1.779 10.806 -3.798 1.00 . A A . 126 ILE O 1 1
1 2073 1 1 127 VAL C C -2.420 13.194 -0.822 1.00 . A A . 127 VAL C 1 1
1 2074 1 1 127 VAL CA C -1.577 12.052 -1.359 1.00 . A A . 127 VAL CA 1 1
1 2075 1 1 127 VAL CB C -0.511 11.584 -0.352 1.00 . A A . 127 VAL CB 1 1
1 2076 1 1 127 VAL CG1 C -0.865 11.873 1.093 1.00 . A A . 127 VAL CG1 1 1
1 2077 1 1 127 VAL CG2 C -0.263 10.103 -0.555 1.00 . A A . 127 VAL CG2 1 1
1 2078 1 1 127 VAL H H -0.369 13.272 -2.573 1.00 . A A . 127 VAL H 1 1
1 2079 1 1 127 VAL HA H -2.221 11.206 -1.586 1.00 . A A . 127 VAL HA 1 1
1 2080 1 1 127 VAL HB H 0.398 12.101 -0.575 1.00 . A A . 127 VAL HB 1 1
1 2081 1 1 127 VAL HG11 H -1.292 12.861 1.170 1.00 . A A . 127 VAL HG11 1 1
1 2082 1 1 127 VAL HG12 H 0.046 11.830 1.694 1.00 . A A . 127 VAL HG12 1 1
1 2083 1 1 127 VAL HG13 H -1.570 11.140 1.452 1.00 . A A . 127 VAL HG13 1 1
1 2084 1 1 127 VAL HG21 H -1.155 9.643 -0.953 1.00 . A A . 127 VAL HG21 1 1
1 2085 1 1 127 VAL HG22 H -0.029 9.644 0.399 1.00 . A A . 127 VAL HG22 1 1
1 2086 1 1 127 VAL HG23 H 0.560 9.961 -1.244 1.00 . A A . 127 VAL HG23 1 1
1 2087 1 1 127 VAL N N -0.925 12.461 -2.580 1.00 . A A . 127 VAL N 1 1
1 2088 1 1 127 VAL O O -1.915 14.291 -0.565 1.00 . A A . 127 VAL O 1 1
1 2089 1 1 128 ARG C C -5.511 13.622 0.837 1.00 . A A . 128 ARG C 1 1
1 2090 1 1 128 ARG CA C -4.631 14.014 -0.329 1.00 . A A . 128 ARG CA 1 1
1 2091 1 1 128 ARG CB C -5.514 14.440 -1.507 1.00 . A A . 128 ARG CB 1 1
1 2092 1 1 128 ARG CD C -5.702 15.275 -3.863 1.00 . A A . 128 ARG CD 1 1
1 2093 1 1 128 ARG CG C -4.751 14.942 -2.726 1.00 . A A . 128 ARG CG 1 1
1 2094 1 1 128 ARG CZ C -5.722 16.532 -5.983 1.00 . A A . 128 ARG CZ 1 1
1 2095 1 1 128 ARG H H -4.044 12.034 -0.822 1.00 . A A . 128 ARG H 1 1
1 2096 1 1 128 ARG HA H -4.033 14.857 -0.022 1.00 . A A . 128 ARG HA 1 1
1 2097 1 1 128 ARG HB2 H -6.131 13.610 -1.804 1.00 . A A . 128 ARG HB2 1 1
1 2098 1 1 128 ARG HB3 H -6.159 15.238 -1.170 1.00 . A A . 128 ARG HB3 1 1
1 2099 1 1 128 ARG HD2 H -6.051 14.352 -4.301 1.00 . A A . 128 ARG HD2 1 1
1 2100 1 1 128 ARG HD3 H -6.539 15.812 -3.465 1.00 . A A . 128 ARG HD3 1 1
1 2101 1 1 128 ARG HE H -4.120 16.299 -4.801 1.00 . A A . 128 ARG HE 1 1
1 2102 1 1 128 ARG HG2 H -4.197 15.828 -2.458 1.00 . A A . 128 ARG HG2 1 1
1 2103 1 1 128 ARG HG3 H -4.067 14.170 -3.057 1.00 . A A . 128 ARG HG3 1 1
1 2104 1 1 128 ARG HH11 H -7.511 15.726 -5.467 1.00 . A A . 128 ARG HH11 1 1
1 2105 1 1 128 ARG HH12 H -7.495 16.602 -6.965 1.00 . A A . 128 ARG HH12 1 1
1 2106 1 1 128 ARG HH21 H -4.103 17.462 -6.772 1.00 . A A . 128 ARG HH21 1 1
1 2107 1 1 128 ARG HH22 H -5.563 17.587 -7.706 1.00 . A A . 128 ARG HH22 1 1
1 2108 1 1 128 ARG N N -3.711 12.952 -0.696 1.00 . A A . 128 ARG N 1 1
1 2109 1 1 128 ARG NE N -5.075 16.081 -4.907 1.00 . A A . 128 ARG NE 1 1
1 2110 1 1 128 ARG NH1 N -7.011 16.265 -6.150 1.00 . A A . 128 ARG NH1 1 1
1 2111 1 1 128 ARG NH2 N -5.077 17.252 -6.892 1.00 . A A . 128 ARG NH2 1 1
1 2112 1 1 128 ARG O O -5.761 12.442 1.097 1.00 . A A . 128 ARG O 1 1
1 2113 1 1 129 GLU C C -8.258 14.616 2.400 1.00 . A A . 129 GLU C 1 1
1 2114 1 1 129 GLU CA C -6.774 14.493 2.712 1.00 . A A . 129 GLU CA 1 1
1 2115 1 1 129 GLU CB C -6.340 15.546 3.739 1.00 . A A . 129 GLU CB 1 1
1 2116 1 1 129 GLU CD C -4.236 16.781 3.014 1.00 . A A . 129 GLU CD 1 1
1 2117 1 1 129 GLU CG C -4.827 15.676 3.870 1.00 . A A . 129 GLU CG 1 1
1 2118 1 1 129 GLU H H -5.839 15.545 1.152 1.00 . A A . 129 GLU H 1 1
1 2119 1 1 129 GLU HA H -6.580 13.509 3.111 1.00 . A A . 129 GLU HA 1 1
1 2120 1 1 129 GLU HB2 H -6.741 16.506 3.449 1.00 . A A . 129 GLU HB2 1 1
1 2121 1 1 129 GLU HB3 H -6.739 15.274 4.704 1.00 . A A . 129 GLU HB3 1 1
1 2122 1 1 129 GLU HG2 H -4.577 15.870 4.902 1.00 . A A . 129 GLU HG2 1 1
1 2123 1 1 129 GLU HG3 H -4.385 14.740 3.572 1.00 . A A . 129 GLU HG3 1 1
1 2124 1 1 129 GLU N N -6.002 14.643 1.500 1.00 . A A . 129 GLU N 1 1
1 2125 1 1 129 GLU O O -8.781 15.718 2.211 1.00 . A A . 129 GLU O 1 1
1 2126 1 1 129 GLU OE1 O -4.425 16.763 1.781 1.00 . A A . 129 GLU OE1 1 1
1 2127 1 1 129 GLU OE2 O -3.570 17.678 3.573 1.00 . A A . 129 GLU OE2 1 1
1 2128 1 1 130 VAL C C -11.194 14.311 2.825 1.00 . A A . 130 VAL C 1 1
1 2129 1 1 130 VAL CA C -10.328 13.358 1.989 1.00 . A A . 130 VAL CA 1 1
1 2130 1 1 130 VAL CB C -10.814 11.904 2.195 1.00 . A A . 130 VAL CB 1 1
1 2131 1 1 130 VAL CG1 C -10.715 11.513 3.645 1.00 . A A . 130 VAL CG1 1 1
1 2132 1 1 130 VAL CG2 C -12.240 11.717 1.712 1.00 . A A . 130 VAL CG2 1 1
1 2133 1 1 130 VAL H H -8.409 12.639 2.499 1.00 . A A . 130 VAL H 1 1
1 2134 1 1 130 VAL HA H -10.441 13.607 0.945 1.00 . A A . 130 VAL HA 1 1
1 2135 1 1 130 VAL HB H -10.165 11.239 1.630 1.00 . A A . 130 VAL HB 1 1
1 2136 1 1 130 VAL HG11 H -10.982 10.472 3.751 1.00 . A A . 130 VAL HG11 1 1
1 2137 1 1 130 VAL HG12 H -11.390 12.121 4.230 1.00 . A A . 130 VAL HG12 1 1
1 2138 1 1 130 VAL HG13 H -9.702 11.661 3.992 1.00 . A A . 130 VAL HG13 1 1
1 2139 1 1 130 VAL HG21 H -12.511 10.675 1.788 1.00 . A A . 130 VAL HG21 1 1
1 2140 1 1 130 VAL HG22 H -12.320 12.037 0.685 1.00 . A A . 130 VAL HG22 1 1
1 2141 1 1 130 VAL HG23 H -12.907 12.305 2.328 1.00 . A A . 130 VAL HG23 1 1
1 2142 1 1 130 VAL N N -8.909 13.462 2.326 1.00 . A A . 130 VAL N 1 1
1 2143 1 1 130 VAL O O -10.983 14.479 4.027 1.00 . A A . 130 VAL O 1 1
1 2144 1 1 131 ALA C C -14.290 15.110 3.360 1.00 . A A . 131 ALA C 1 1
1 2145 1 1 131 ALA CA C -13.074 15.852 2.829 1.00 . A A . 131 ALA CA 1 1
1 2146 1 1 131 ALA CB C -13.521 16.938 1.867 1.00 . A A . 131 ALA CB 1 1
1 2147 1 1 131 ALA H H -12.238 14.803 1.198 1.00 . A A . 131 ALA H 1 1
1 2148 1 1 131 ALA HA H -12.555 16.320 3.652 1.00 . A A . 131 ALA HA 1 1
1 2149 1 1 131 ALA HB1 H -12.656 17.413 1.430 1.00 . A A . 131 ALA HB1 1 1
1 2150 1 1 131 ALA HB2 H -14.105 17.673 2.402 1.00 . A A . 131 ALA HB2 1 1
1 2151 1 1 131 ALA HB3 H -14.125 16.496 1.087 1.00 . A A . 131 ALA HB3 1 1
1 2152 1 1 131 ALA N N -12.156 14.941 2.166 1.00 . A A . 131 ALA N 1 1
1 2153 1 1 131 ALA O O -14.849 15.471 4.392 1.00 . A A . 131 ALA O 1 1
1 2154 1 1 132 HIS C C -15.598 12.189 3.995 1.00 . A A . 132 HIS C 1 1
1 2155 1 1 132 HIS CA C -15.899 13.324 3.018 1.00 . A A . 132 HIS CA 1 1
1 2156 1 1 132 HIS CB C -16.625 12.797 1.768 1.00 . A A . 132 HIS CB 1 1
1 2157 1 1 132 HIS CD2 C -15.550 10.542 1.025 1.00 . A A . 132 HIS CD2 1 1
1 2158 1 1 132 HIS CE1 C -14.624 11.231 -0.838 1.00 . A A . 132 HIS CE1 1 1
1 2159 1 1 132 HIS CG C -15.826 11.863 0.898 1.00 . A A . 132 HIS CG 1 1
1 2160 1 1 132 HIS H H -14.176 13.786 1.867 1.00 . A A . 132 HIS H 1 1
1 2161 1 1 132 HIS HA H -16.553 14.023 3.516 1.00 . A A . 132 HIS HA 1 1
1 2162 1 1 132 HIS HB2 H -17.509 12.273 2.079 1.00 . A A . 132 HIS HB2 1 1
1 2163 1 1 132 HIS HB3 H -16.919 13.639 1.159 1.00 . A A . 132 HIS HB3 1 1
1 2164 1 1 132 HIS HD1 H -15.253 13.173 -0.660 1.00 . A A . 132 HIS HD1 1 1
1 2165 1 1 132 HIS HD2 H -15.860 9.898 1.837 1.00 . A A . 132 HIS HD2 1 1
1 2166 1 1 132 HIS HE1 H -14.073 11.247 -1.767 1.00 . A A . 132 HIS HE1 1 1
1 2167 1 1 132 HIS HE2 H -14.499 9.255 -0.282 1.00 . A A . 132 HIS HE2 1 1
1 2168 1 1 132 HIS N N -14.693 14.062 2.654 1.00 . A A . 132 HIS N 1 1
1 2169 1 1 132 HIS ND1 N -15.229 12.262 -0.280 1.00 . A A . 132 HIS ND1 1 1
1 2170 1 1 132 HIS NE2 N -14.802 10.176 -0.068 1.00 . A A . 132 HIS NE2 1 1
1 2171 1 1 132 HIS O O -16.387 11.258 4.130 1.00 . A A . 132 HIS O 1 1
1 2172 1 1 133 GLU C C -13.079 11.952 6.669 1.00 . A A . 133 GLU C 1 1
1 2173 1 1 133 GLU CA C -14.072 11.314 5.702 1.00 . A A . 133 GLU CA 1 1
1 2174 1 1 133 GLU CB C -13.448 10.061 5.078 1.00 . A A . 133 GLU CB 1 1
1 2175 1 1 133 GLU CD C -15.232 8.460 5.871 1.00 . A A . 133 GLU CD 1 1
1 2176 1 1 133 GLU CG C -14.455 8.992 4.683 1.00 . A A . 133 GLU CG 1 1
1 2177 1 1 133 GLU H H -13.862 13.037 4.494 1.00 . A A . 133 GLU H 1 1
1 2178 1 1 133 GLU HA H -14.959 11.035 6.243 1.00 . A A . 133 GLU HA 1 1
1 2179 1 1 133 GLU HB2 H -12.906 10.352 4.191 1.00 . A A . 133 GLU HB2 1 1
1 2180 1 1 133 GLU HB3 H -12.756 9.630 5.785 1.00 . A A . 133 GLU HB3 1 1
1 2181 1 1 133 GLU HG2 H -15.152 9.410 3.975 1.00 . A A . 133 GLU HG2 1 1
1 2182 1 1 133 GLU HG3 H -13.924 8.171 4.223 1.00 . A A . 133 GLU HG3 1 1
1 2183 1 1 133 GLU N N -14.460 12.281 4.676 1.00 . A A . 133 GLU N 1 1
1 2184 1 1 133 GLU O O -12.207 12.714 6.255 1.00 . A A . 133 GLU O 1 1
1 2185 1 1 133 GLU OE1 O -14.626 7.775 6.724 1.00 . A A . 133 GLU OE1 1 1
1 2186 1 1 133 GLU OE2 O -16.450 8.720 5.960 1.00 . A A . 133 GLU OE2 1 1
1 2187 1 1 134 GLU C C -11.081 11.427 9.089 1.00 . A A . 134 GLU C 1 1
1 2188 1 1 134 GLU CA C -12.386 12.193 8.977 1.00 . A A . 134 GLU CA 1 1
1 2189 1 1 134 GLU CB C -13.150 12.071 10.262 1.00 . A A . 134 GLU CB 1 1
1 2190 1 1 134 GLU CD C -12.866 14.375 11.185 1.00 . A A . 134 GLU CD 1 1
1 2191 1 1 134 GLU CG C -12.585 12.898 11.350 1.00 . A A . 134 GLU CG 1 1
1 2192 1 1 134 GLU H H -13.926 11.036 8.244 1.00 . A A . 134 GLU H 1 1
1 2193 1 1 134 GLU HA H -12.190 13.230 8.780 1.00 . A A . 134 GLU HA 1 1
1 2194 1 1 134 GLU HB2 H -14.172 12.375 10.097 1.00 . A A . 134 GLU HB2 1 1
1 2195 1 1 134 GLU HB3 H -13.134 11.039 10.579 1.00 . A A . 134 GLU HB3 1 1
1 2196 1 1 134 GLU HG2 H -13.010 12.555 12.261 1.00 . A A . 134 GLU HG2 1 1
1 2197 1 1 134 GLU HG3 H -11.520 12.744 11.363 1.00 . A A . 134 GLU HG3 1 1
1 2198 1 1 134 GLU N N -13.220 11.646 7.954 1.00 . A A . 134 GLU N 1 1
1 2199 1 1 134 GLU O O -10.040 11.987 9.415 1.00 . A A . 134 GLU O 1 1
1 2200 1 1 134 GLU OE1 O -14.045 14.740 11.010 1.00 . A A . 134 GLU OE1 1 1
1 2201 1 1 134 GLU OE2 O -11.915 15.180 11.258 1.00 . A A . 134 GLU OE2 1 1
1 2202 1 1 135 LYS C C -9.525 8.751 7.658 1.00 . A A . 135 LYS C 1 1
1 2203 1 1 135 LYS CA C -10.028 9.251 9.000 1.00 . A A . 135 LYS CA 1 1
1 2204 1 1 135 LYS CB C -10.449 8.090 9.865 1.00 . A A . 135 LYS CB 1 1
1 2205 1 1 135 LYS CD C -11.954 7.568 11.732 1.00 . A A . 135 LYS CD 1 1
1 2206 1 1 135 LYS CE C -11.378 6.172 11.907 1.00 . A A . 135 LYS CE 1 1
1 2207 1 1 135 LYS CG C -10.939 8.532 11.200 1.00 . A A . 135 LYS CG 1 1
1 2208 1 1 135 LYS H H -12.016 9.748 8.567 1.00 . A A . 135 LYS H 1 1
1 2209 1 1 135 LYS HA H -9.252 9.792 9.510 1.00 . A A . 135 LYS HA 1 1
1 2210 1 1 135 LYS HB2 H -11.250 7.551 9.395 1.00 . A A . 135 LYS HB2 1 1
1 2211 1 1 135 LYS HB3 H -9.613 7.437 10.008 1.00 . A A . 135 LYS HB3 1 1
1 2212 1 1 135 LYS HD2 H -12.280 7.934 12.666 1.00 . A A . 135 LYS HD2 1 1
1 2213 1 1 135 LYS HD3 H -12.788 7.525 11.044 1.00 . A A . 135 LYS HD3 1 1
1 2214 1 1 135 LYS HE2 H -10.318 6.265 12.085 1.00 . A A . 135 LYS HE2 1 1
1 2215 1 1 135 LYS HE3 H -11.846 5.705 12.760 1.00 . A A . 135 LYS HE3 1 1
1 2216 1 1 135 LYS HG2 H -10.107 8.588 11.886 1.00 . A A . 135 LYS HG2 1 1
1 2217 1 1 135 LYS HG3 H -11.396 9.507 11.103 1.00 . A A . 135 LYS HG3 1 1
1 2218 1 1 135 LYS HZ1 H -11.140 5.750 9.876 1.00 . A A . 135 LYS HZ1 1 1
1 2219 1 1 135 LYS HZ2 H -12.596 5.191 10.527 1.00 . A A . 135 LYS HZ2 1 1
1 2220 1 1 135 LYS HZ3 H -11.153 4.379 10.866 1.00 . A A . 135 LYS HZ3 1 1
1 2221 1 1 135 LYS N N -11.160 10.132 8.839 1.00 . A A . 135 LYS N 1 1
1 2222 1 1 135 LYS NZ N -11.580 5.315 10.710 1.00 . A A . 135 LYS NZ 1 1
1 2223 1 1 135 LYS O O -8.573 7.981 7.585 1.00 . A A . 135 LYS O 1 1
1 2224 1 1 136 GLY C C -8.661 9.444 4.671 1.00 . A A . 136 GLY C 1 1
1 2225 1 1 136 GLY CA C -9.840 8.717 5.277 1.00 . A A . 136 GLY CA 1 1
1 2226 1 1 136 GLY H H -10.884 9.859 6.716 1.00 . A A . 136 GLY H 1 1
1 2227 1 1 136 GLY HA2 H -9.604 7.673 5.333 1.00 . A A . 136 GLY HA2 1 1
1 2228 1 1 136 GLY HA3 H -10.695 8.838 4.634 1.00 . A A . 136 GLY HA3 1 1
1 2229 1 1 136 GLY N N -10.177 9.193 6.599 1.00 . A A . 136 GLY N 1 1
1 2230 1 1 136 GLY O O -8.311 10.545 5.090 1.00 . A A . 136 GLY O 1 1
1 2231 1 1 137 LEU C C -6.930 8.830 1.554 1.00 . A A . 137 LEU C 1 1
1 2232 1 1 137 LEU CA C -6.949 9.396 2.966 1.00 . A A . 137 LEU CA 1 1
1 2233 1 1 137 LEU CB C -5.649 9.074 3.721 1.00 . A A . 137 LEU CB 1 1
1 2234 1 1 137 LEU CD1 C -3.997 9.994 2.066 1.00 . A A . 137 LEU CD1 1 1
1 2235 1 1 137 LEU CD2 C -3.274 8.295 3.725 1.00 . A A . 137 LEU CD2 1 1
1 2236 1 1 137 LEU CG C -4.420 8.778 2.861 1.00 . A A . 137 LEU CG 1 1
1 2237 1 1 137 LEU H H -8.349 7.919 3.437 1.00 . A A . 137 LEU H 1 1
1 2238 1 1 137 LEU HA H -7.085 10.466 2.921 1.00 . A A . 137 LEU HA 1 1
1 2239 1 1 137 LEU HB2 H -5.417 9.912 4.359 1.00 . A A . 137 LEU HB2 1 1
1 2240 1 1 137 LEU HB3 H -5.832 8.213 4.347 1.00 . A A . 137 LEU HB3 1 1
1 2241 1 1 137 LEU HD11 H -3.106 9.761 1.505 1.00 . A A . 137 LEU HD11 1 1
1 2242 1 1 137 LEU HD12 H -3.804 10.815 2.735 1.00 . A A . 137 LEU HD12 1 1
1 2243 1 1 137 LEU HD13 H -4.792 10.260 1.382 1.00 . A A . 137 LEU HD13 1 1
1 2244 1 1 137 LEU HD21 H -3.154 8.960 4.568 1.00 . A A . 137 LEU HD21 1 1
1 2245 1 1 137 LEU HD22 H -2.363 8.292 3.140 1.00 . A A . 137 LEU HD22 1 1
1 2246 1 1 137 LEU HD23 H -3.482 7.295 4.079 1.00 . A A . 137 LEU HD23 1 1
1 2247 1 1 137 LEU HG H -4.669 7.993 2.163 1.00 . A A . 137 LEU HG 1 1
1 2248 1 1 137 LEU N N -8.061 8.824 3.681 1.00 . A A . 137 LEU N 1 1
1 2249 1 1 137 LEU O O -7.197 7.650 1.352 1.00 . A A . 137 LEU O 1 1
1 2250 1 1 138 PHE C C -5.007 8.990 -1.078 1.00 . A A . 138 PHE C 1 1
1 2251 1 1 138 PHE CA C -6.481 9.193 -0.782 1.00 . A A . 138 PHE CA 1 1
1 2252 1 1 138 PHE CB C -6.983 10.191 -1.808 1.00 . A A . 138 PHE CB 1 1
1 2253 1 1 138 PHE CD1 C -9.459 9.851 -1.657 1.00 . A A . 138 PHE CD1 1 1
1 2254 1 1 138 PHE CD2 C -8.568 12.049 -1.475 1.00 . A A . 138 PHE CD2 1 1
1 2255 1 1 138 PHE CE1 C -10.736 10.357 -1.526 1.00 . A A . 138 PHE CE1 1 1
1 2256 1 1 138 PHE CE2 C -9.828 12.565 -1.352 1.00 . A A . 138 PHE CE2 1 1
1 2257 1 1 138 PHE CG C -8.368 10.698 -1.629 1.00 . A A . 138 PHE CG 1 1
1 2258 1 1 138 PHE CZ C -10.922 11.719 -1.377 1.00 . A A . 138 PHE CZ 1 1
1 2259 1 1 138 PHE H H -6.601 10.635 0.769 1.00 . A A . 138 PHE H 1 1
1 2260 1 1 138 PHE HA H -7.010 8.259 -0.895 1.00 . A A . 138 PHE HA 1 1
1 2261 1 1 138 PHE HB2 H -6.330 11.047 -1.786 1.00 . A A . 138 PHE HB2 1 1
1 2262 1 1 138 PHE HB3 H -6.923 9.737 -2.787 1.00 . A A . 138 PHE HB3 1 1
1 2263 1 1 138 PHE HD1 H -9.305 8.788 -1.772 1.00 . A A . 138 PHE HD1 1 1
1 2264 1 1 138 PHE HD2 H -7.715 12.707 -1.453 1.00 . A A . 138 PHE HD2 1 1
1 2265 1 1 138 PHE HE1 H -11.587 9.693 -1.545 1.00 . A A . 138 PHE HE1 1 1
1 2266 1 1 138 PHE HE2 H -9.955 13.629 -1.234 1.00 . A A . 138 PHE HE2 1 1
1 2267 1 1 138 PHE HZ H -11.918 12.122 -1.283 1.00 . A A . 138 PHE HZ 1 1
1 2268 1 1 138 PHE N N -6.662 9.672 0.576 1.00 . A A . 138 PHE N 1 1
1 2269 1 1 138 PHE O O -4.234 9.952 -1.079 1.00 . A A . 138 PHE O 1 1
1 2270 1 1 139 LEU C C -3.372 7.385 -3.366 1.00 . A A . 139 LEU C 1 1
1 2271 1 1 139 LEU CA C -3.282 7.511 -1.851 1.00 . A A . 139 LEU CA 1 1
1 2272 1 1 139 LEU CB C -2.661 6.270 -1.200 1.00 . A A . 139 LEU CB 1 1
1 2273 1 1 139 LEU CD1 C -1.934 5.071 0.907 1.00 . A A . 139 LEU CD1 1 1
1 2274 1 1 139 LEU CD2 C -1.578 7.514 0.682 1.00 . A A . 139 LEU CD2 1 1
1 2275 1 1 139 LEU CG C -2.489 6.362 0.325 1.00 . A A . 139 LEU CG 1 1
1 2276 1 1 139 LEU H H -5.242 7.018 -1.225 1.00 . A A . 139 LEU H 1 1
1 2277 1 1 139 LEU HA H -2.678 8.378 -1.616 1.00 . A A . 139 LEU HA 1 1
1 2278 1 1 139 LEU HB2 H -3.275 5.412 -1.430 1.00 . A A . 139 LEU HB2 1 1
1 2279 1 1 139 LEU HB3 H -1.686 6.126 -1.637 1.00 . A A . 139 LEU HB3 1 1
1 2280 1 1 139 LEU HD11 H -1.152 4.694 0.263 1.00 . A A . 139 LEU HD11 1 1
1 2281 1 1 139 LEU HD12 H -2.719 4.339 0.990 1.00 . A A . 139 LEU HD12 1 1
1 2282 1 1 139 LEU HD13 H -1.523 5.266 1.887 1.00 . A A . 139 LEU HD13 1 1
1 2283 1 1 139 LEU HD21 H -1.376 7.498 1.742 1.00 . A A . 139 LEU HD21 1 1
1 2284 1 1 139 LEU HD22 H -2.058 8.449 0.419 1.00 . A A . 139 LEU HD22 1 1
1 2285 1 1 139 LEU HD23 H -0.651 7.420 0.138 1.00 . A A . 139 LEU HD23 1 1
1 2286 1 1 139 LEU HG H -3.451 6.546 0.780 1.00 . A A . 139 LEU HG 1 1
1 2287 1 1 139 LEU N N -4.617 7.764 -1.346 1.00 . A A . 139 LEU N 1 1
1 2288 1 1 139 LEU O O -3.781 6.353 -3.900 1.00 . A A . 139 LEU O 1 1
1 2289 1 1 140 ILE C C -2.184 8.531 -6.383 1.00 . A A . 140 ILE C 1 1
1 2290 1 1 140 ILE CA C -3.387 8.648 -5.445 1.00 . A A . 140 ILE CA 1 1
1 2291 1 1 140 ILE CB C -4.042 10.026 -5.659 1.00 . A A . 140 ILE CB 1 1
1 2292 1 1 140 ILE CD1 C -5.003 11.684 -3.996 1.00 . A A . 140 ILE CD1 1 1
1 2293 1 1 140 ILE CG1 C -5.104 10.304 -4.600 1.00 . A A . 140 ILE CG1 1 1
1 2294 1 1 140 ILE CG2 C -4.656 10.097 -7.043 1.00 . A A . 140 ILE CG2 1 1
1 2295 1 1 140 ILE H H -2.486 9.170 -3.601 1.00 . A A . 140 ILE H 1 1
1 2296 1 1 140 ILE HA H -4.109 7.889 -5.703 1.00 . A A . 140 ILE HA 1 1
1 2297 1 1 140 ILE HB H -3.273 10.778 -5.592 1.00 . A A . 140 ILE HB 1 1
1 2298 1 1 140 ILE HD11 H -5.873 11.879 -3.389 1.00 . A A . 140 ILE HD11 1 1
1 2299 1 1 140 ILE HD12 H -4.949 12.418 -4.784 1.00 . A A . 140 ILE HD12 1 1
1 2300 1 1 140 ILE HD13 H -4.116 11.749 -3.385 1.00 . A A . 140 ILE HD13 1 1
1 2301 1 1 140 ILE HG12 H -6.077 10.216 -5.052 1.00 . A A . 140 ILE HG12 1 1
1 2302 1 1 140 ILE HG13 H -5.019 9.585 -3.805 1.00 . A A . 140 ILE HG13 1 1
1 2303 1 1 140 ILE HG21 H -5.064 11.081 -7.213 1.00 . A A . 140 ILE HG21 1 1
1 2304 1 1 140 ILE HG22 H -5.439 9.362 -7.126 1.00 . A A . 140 ILE HG22 1 1
1 2305 1 1 140 ILE HG23 H -3.893 9.885 -7.782 1.00 . A A . 140 ILE HG23 1 1
1 2306 1 1 140 ILE N N -3.023 8.466 -4.049 1.00 . A A . 140 ILE N 1 1
1 2307 1 1 140 ILE O O -1.035 8.723 -5.983 1.00 . A A . 140 ILE O 1 1
1 2308 1 1 141 SER C C -1.605 9.106 -9.799 1.00 . A A . 141 SER C 1 1
1 2309 1 1 141 SER CA C -1.459 8.075 -8.666 1.00 . A A . 141 SER CA 1 1
1 2310 1 1 141 SER CB C -1.580 6.666 -9.220 1.00 . A A . 141 SER CB 1 1
1 2311 1 1 141 SER H H -3.410 8.084 -7.890 1.00 . A A . 141 SER H 1 1
1 2312 1 1 141 SER HA H -0.492 8.189 -8.203 1.00 . A A . 141 SER HA 1 1
1 2313 1 1 141 SER HB2 H -0.998 6.584 -10.124 1.00 . A A . 141 SER HB2 1 1
1 2314 1 1 141 SER HB3 H -1.220 5.973 -8.484 1.00 . A A . 141 SER HB3 1 1
1 2315 1 1 141 SER HG H -3.180 5.525 -9.074 1.00 . A A . 141 SER HG 1 1
1 2316 1 1 141 SER N N -2.473 8.229 -7.644 1.00 . A A . 141 SER N 1 1
1 2317 1 1 141 SER O O -1.189 8.848 -10.928 1.00 . A A . 141 SER O 1 1
1 2318 1 1 141 SER OG O -2.932 6.353 -9.515 1.00 . A A . 141 SER OG 1 1
1 2319 1 1 142 MET C C -1.229 11.713 -11.285 1.00 . A A . 142 MET C 1 1
1 2320 1 1 142 MET CA C -2.463 11.316 -10.476 1.00 . A A . 142 MET CA 1 1
1 2321 1 1 142 MET CB C -3.050 12.551 -9.783 1.00 . A A . 142 MET CB 1 1
1 2322 1 1 142 MET CE C -6.002 13.673 -8.557 1.00 . A A . 142 MET CE 1 1
1 2323 1 1 142 MET CG C -4.177 13.164 -10.579 1.00 . A A . 142 MET CG 1 1
1 2324 1 1 142 MET H H -2.490 10.424 -8.577 1.00 . A A . 142 MET H 1 1
1 2325 1 1 142 MET HA H -3.204 10.927 -11.159 1.00 . A A . 142 MET HA 1 1
1 2326 1 1 142 MET HB2 H -3.431 12.269 -8.810 1.00 . A A . 142 MET HB2 1 1
1 2327 1 1 142 MET HB3 H -2.276 13.295 -9.653 1.00 . A A . 142 MET HB3 1 1
1 2328 1 1 142 MET HE1 H -6.686 13.023 -9.079 1.00 . A A . 142 MET HE1 1 1
1 2329 1 1 142 MET HE2 H -6.561 14.387 -7.970 1.00 . A A . 142 MET HE2 1 1
1 2330 1 1 142 MET HE3 H -5.374 13.085 -7.904 1.00 . A A . 142 MET HE3 1 1
1 2331 1 1 142 MET HG2 H -3.799 13.499 -11.531 1.00 . A A . 142 MET HG2 1 1
1 2332 1 1 142 MET HG3 H -4.903 12.390 -10.739 1.00 . A A . 142 MET HG3 1 1
1 2333 1 1 142 MET N N -2.193 10.271 -9.490 1.00 . A A . 142 MET N 1 1
1 2334 1 1 142 MET O O -1.358 12.184 -12.414 1.00 . A A . 142 MET O 1 1
1 2335 1 1 142 MET SD S -4.982 14.544 -9.745 1.00 . A A . 142 MET SD 1 1
1 2336 1 1 143 GLY C C 1.445 10.933 -12.594 1.00 . A A . 143 GLY C 1 1
1 2337 1 1 143 GLY CA C 1.186 11.844 -11.406 1.00 . A A . 143 GLY CA 1 1
1 2338 1 1 143 GLY H H -0.011 11.169 -9.799 1.00 . A A . 143 GLY H 1 1
1 2339 1 1 143 GLY HA2 H 1.133 12.864 -11.755 1.00 . A A . 143 GLY HA2 1 1
1 2340 1 1 143 GLY HA3 H 2.010 11.756 -10.713 1.00 . A A . 143 GLY HA3 1 1
1 2341 1 1 143 GLY N N -0.048 11.523 -10.709 1.00 . A A . 143 GLY N 1 1
1 2342 1 1 143 GLY O O 2.172 9.943 -12.473 1.00 . A A . 143 GLY O 1 1
1 2343 1 1 144 MET C C -0.028 11.041 -15.999 1.00 . A A . 144 MET C 1 1
1 2344 1 1 144 MET CA C 0.997 10.563 -14.996 1.00 . A A . 144 MET CA 1 1
1 2345 1 1 144 MET CB C 0.820 9.051 -14.855 1.00 . A A . 144 MET CB 1 1
1 2346 1 1 144 MET CE C 2.058 6.243 -14.504 1.00 . A A . 144 MET CE 1 1
1 2347 1 1 144 MET CG C 1.157 8.278 -16.121 1.00 . A A . 144 MET CG 1 1
1 2348 1 1 144 MET H H 0.208 12.040 -13.704 1.00 . A A . 144 MET H 1 1
1 2349 1 1 144 MET HA H 1.988 10.775 -15.369 1.00 . A A . 144 MET HA 1 1
1 2350 1 1 144 MET HB2 H 1.450 8.702 -14.072 1.00 . A A . 144 MET HB2 1 1
1 2351 1 1 144 MET HB3 H -0.208 8.844 -14.597 1.00 . A A . 144 MET HB3 1 1
1 2352 1 1 144 MET HE1 H 2.201 5.184 -14.341 1.00 . A A . 144 MET HE1 1 1
1 2353 1 1 144 MET HE2 H 1.605 6.680 -13.627 1.00 . A A . 144 MET HE2 1 1
1 2354 1 1 144 MET HE3 H 3.010 6.714 -14.687 1.00 . A A . 144 MET HE3 1 1
1 2355 1 1 144 MET HG2 H 0.496 8.600 -16.911 1.00 . A A . 144 MET HG2 1 1
1 2356 1 1 144 MET HG3 H 2.178 8.497 -16.396 1.00 . A A . 144 MET HG3 1 1
1 2357 1 1 144 MET N N 0.820 11.269 -13.725 1.00 . A A . 144 MET N 1 1
1 2358 1 1 144 MET O O 0.308 11.578 -17.054 1.00 . A A . 144 MET O 1 1
1 2359 1 1 144 MET SD S 0.984 6.498 -15.909 1.00 . A A . 144 MET SD 1 1
1 2360 1 1 145 THR C C -3.732 10.981 -15.885 1.00 . A A . 145 THR C 1 1
1 2361 1 1 145 THR CA C -2.370 11.042 -16.590 1.00 . A A . 145 THR CA 1 1
1 2362 1 1 145 THR CB C -2.270 9.990 -17.730 1.00 . A A . 145 THR CB 1 1
1 2363 1 1 145 THR CG2 C -2.263 8.565 -17.200 1.00 . A A . 145 THR CG2 1 1
1 2364 1 1 145 THR H H -1.497 10.570 -14.733 1.00 . A A . 145 THR H 1 1
1 2365 1 1 145 THR HA H -2.251 12.023 -17.028 1.00 . A A . 145 THR HA 1 1
1 2366 1 1 145 THR HB H -1.330 10.146 -18.237 1.00 . A A . 145 THR HB 1 1
1 2367 1 1 145 THR HG1 H -4.100 9.608 -18.378 1.00 . A A . 145 THR HG1 1 1
1 2368 1 1 145 THR HG21 H -1.504 8.471 -16.435 1.00 . A A . 145 THR HG21 1 1
1 2369 1 1 145 THR HG22 H -2.043 7.886 -18.009 1.00 . A A . 145 THR HG22 1 1
1 2370 1 1 145 THR HG23 H -3.231 8.330 -16.782 1.00 . A A . 145 THR HG23 1 1
1 2371 1 1 145 THR N N -1.291 10.844 -15.650 1.00 . A A . 145 THR N 1 1
1 2372 1 1 145 THR O O -4.482 11.960 -15.878 1.00 . A A . 145 THR O 1 1
1 2373 1 1 145 THR OG1 O -3.344 10.144 -18.666 1.00 . A A . 145 THR OG1 1 1
1 2374 1 1 146 ASP C C -5.138 8.466 -13.610 1.00 . A A . 146 ASP C 1 1
1 2375 1 1 146 ASP CA C -5.282 9.633 -14.567 1.00 . A A . 146 ASP CA 1 1
1 2376 1 1 146 ASP CB C -6.440 9.400 -15.545 1.00 . A A . 146 ASP CB 1 1
1 2377 1 1 146 ASP CG C -6.176 8.291 -16.550 1.00 . A A . 146 ASP CG 1 1
1 2378 1 1 146 ASP H H -3.370 9.116 -15.282 1.00 . A A . 146 ASP H 1 1
1 2379 1 1 146 ASP HA H -5.485 10.523 -13.989 1.00 . A A . 146 ASP HA 1 1
1 2380 1 1 146 ASP HB2 H -7.325 9.141 -14.983 1.00 . A A . 146 ASP HB2 1 1
1 2381 1 1 146 ASP HB3 H -6.621 10.314 -16.084 1.00 . A A . 146 ASP HB3 1 1
1 2382 1 1 146 ASP N N -4.025 9.845 -15.267 1.00 . A A . 146 ASP N 1 1
1 2383 1 1 146 ASP O O -4.757 7.367 -13.998 1.00 . A A . 146 ASP O 1 1
1 2384 1 1 146 ASP OD1 O -5.629 8.587 -17.638 1.00 . A A . 146 ASP OD1 1 1
1 2385 1 1 146 ASP OD2 O -6.526 7.125 -16.267 1.00 . A A . 146 ASP OD2 1 1
1 2386 1 1 147 PRO C C -6.322 6.853 -10.926 1.00 . A A . 147 PRO C 1 1
1 2387 1 1 147 PRO CA C -5.147 7.768 -11.261 1.00 . A A . 147 PRO CA 1 1
1 2388 1 1 147 PRO CB C -4.849 8.688 -10.087 1.00 . A A . 147 PRO CB 1 1
1 2389 1 1 147 PRO CD C -5.896 10.008 -11.819 1.00 . A A . 147 PRO CD 1 1
1 2390 1 1 147 PRO CG C -5.656 9.921 -10.336 1.00 . A A . 147 PRO CG 1 1
1 2391 1 1 147 PRO HA H -4.276 7.167 -11.465 1.00 . A A . 147 PRO HA 1 1
1 2392 1 1 147 PRO HB2 H -5.137 8.209 -9.162 1.00 . A A . 147 PRO HB2 1 1
1 2393 1 1 147 PRO HB3 H -3.790 8.907 -10.066 1.00 . A A . 147 PRO HB3 1 1
1 2394 1 1 147 PRO HD2 H -6.946 10.122 -12.024 1.00 . A A . 147 PRO HD2 1 1
1 2395 1 1 147 PRO HD3 H -5.342 10.834 -12.241 1.00 . A A . 147 PRO HD3 1 1
1 2396 1 1 147 PRO HG2 H -6.595 9.857 -9.811 1.00 . A A . 147 PRO HG2 1 1
1 2397 1 1 147 PRO HG3 H -5.104 10.781 -10.005 1.00 . A A . 147 PRO HG3 1 1
1 2398 1 1 147 PRO N N -5.391 8.727 -12.331 1.00 . A A . 147 PRO N 1 1
1 2399 1 1 147 PRO O O -6.142 5.637 -10.844 1.00 . A A . 147 PRO O 1 1
1 2400 1 1 148 GLU C C -8.185 6.256 -8.734 1.00 . A A . 148 GLU C 1 1
1 2401 1 1 148 GLU CA C -8.623 6.717 -10.121 1.00 . A A . 148 GLU CA 1 1
1 2402 1 1 148 GLU CB C -9.076 5.541 -10.995 1.00 . A A . 148 GLU CB 1 1
1 2403 1 1 148 GLU CD C -9.910 4.833 -13.280 1.00 . A A . 148 GLU CD 1 1
1 2404 1 1 148 GLU CG C -9.635 5.985 -12.337 1.00 . A A . 148 GLU CG 1 1
1 2405 1 1 148 GLU H H -7.643 8.358 -11.028 1.00 . A A . 148 GLU H 1 1
1 2406 1 1 148 GLU HA H -9.441 7.415 -10.010 1.00 . A A . 148 GLU HA 1 1
1 2407 1 1 148 GLU HB2 H -8.231 4.892 -11.175 1.00 . A A . 148 GLU HB2 1 1
1 2408 1 1 148 GLU HB3 H -9.841 4.987 -10.472 1.00 . A A . 148 GLU HB3 1 1
1 2409 1 1 148 GLU HG2 H -10.560 6.515 -12.167 1.00 . A A . 148 GLU HG2 1 1
1 2410 1 1 148 GLU HG3 H -8.924 6.650 -12.804 1.00 . A A . 148 GLU HG3 1 1
1 2411 1 1 148 GLU N N -7.510 7.432 -10.738 1.00 . A A . 148 GLU N 1 1
1 2412 1 1 148 GLU O O -7.881 5.080 -8.513 1.00 . A A . 148 GLU O 1 1
1 2413 1 1 148 GLU OE1 O -11.003 4.233 -13.202 1.00 . A A . 148 GLU OE1 1 1
1 2414 1 1 148 GLU OE2 O -9.042 4.534 -14.121 1.00 . A A . 148 GLU OE2 1 1
1 2415 1 1 149 MET C C -8.334 5.995 -5.676 1.00 . A A . 149 MET C 1 1
1 2416 1 1 149 MET CA C -7.540 6.997 -6.493 1.00 . A A . 149 MET CA 1 1
1 2417 1 1 149 MET CB C -7.446 8.315 -5.717 1.00 . A A . 149 MET CB 1 1
1 2418 1 1 149 MET CE C -8.150 11.446 -5.405 1.00 . A A . 149 MET CE 1 1
1 2419 1 1 149 MET CG C -8.753 8.777 -5.084 1.00 . A A . 149 MET CG 1 1
1 2420 1 1 149 MET H H -8.503 8.097 -8.024 1.00 . A A . 149 MET H 1 1
1 2421 1 1 149 MET HA H -6.543 6.610 -6.639 1.00 . A A . 149 MET HA 1 1
1 2422 1 1 149 MET HB2 H -6.717 8.201 -4.930 1.00 . A A . 149 MET HB2 1 1
1 2423 1 1 149 MET HB3 H -7.112 9.088 -6.391 1.00 . A A . 149 MET HB3 1 1
1 2424 1 1 149 MET HE1 H -7.318 11.366 -6.094 1.00 . A A . 149 MET HE1 1 1
1 2425 1 1 149 MET HE2 H -7.800 11.227 -4.402 1.00 . A A . 149 MET HE2 1 1
1 2426 1 1 149 MET HE3 H -8.554 12.447 -5.438 1.00 . A A . 149 MET HE3 1 1
1 2427 1 1 149 MET HG2 H -9.481 7.986 -5.171 1.00 . A A . 149 MET HG2 1 1
1 2428 1 1 149 MET HG3 H -8.570 8.985 -4.038 1.00 . A A . 149 MET HG3 1 1
1 2429 1 1 149 MET N N -8.129 7.214 -7.811 1.00 . A A . 149 MET N 1 1
1 2430 1 1 149 MET O O -9.506 5.732 -5.952 1.00 . A A . 149 MET O 1 1
1 2431 1 1 149 MET SD S -9.420 10.266 -5.850 1.00 . A A . 149 MET SD 1 1
1 2432 1 1 150 VAL C C -8.514 5.140 -2.387 1.00 . A A . 150 VAL C 1 1
1 2433 1 1 150 VAL CA C -8.371 4.533 -3.771 1.00 . A A . 150 VAL CA 1 1
1 2434 1 1 150 VAL CB C -7.681 3.158 -3.686 1.00 . A A . 150 VAL CB 1 1
1 2435 1 1 150 VAL CG1 C -6.242 3.283 -3.245 1.00 . A A . 150 VAL CG1 1 1
1 2436 1 1 150 VAL CG2 C -8.440 2.247 -2.745 1.00 . A A . 150 VAL CG2 1 1
1 2437 1 1 150 VAL H H -6.751 5.657 -4.501 1.00 . A A . 150 VAL H 1 1
1 2438 1 1 150 VAL HA H -9.359 4.377 -4.170 1.00 . A A . 150 VAL HA 1 1
1 2439 1 1 150 VAL HB H -7.693 2.709 -4.667 1.00 . A A . 150 VAL HB 1 1
1 2440 1 1 150 VAL HG11 H -5.786 2.300 -3.250 1.00 . A A . 150 VAL HG11 1 1
1 2441 1 1 150 VAL HG12 H -6.209 3.694 -2.247 1.00 . A A . 150 VAL HG12 1 1
1 2442 1 1 150 VAL HG13 H -5.713 3.932 -3.924 1.00 . A A . 150 VAL HG13 1 1
1 2443 1 1 150 VAL HG21 H -9.466 2.164 -3.075 1.00 . A A . 150 VAL HG21 1 1
1 2444 1 1 150 VAL HG22 H -8.420 2.669 -1.749 1.00 . A A . 150 VAL HG22 1 1
1 2445 1 1 150 VAL HG23 H -7.977 1.271 -2.737 1.00 . A A . 150 VAL HG23 1 1
1 2446 1 1 150 VAL N N -7.695 5.440 -4.662 1.00 . A A . 150 VAL N 1 1
1 2447 1 1 150 VAL O O -7.697 5.954 -1.951 1.00 . A A . 150 VAL O 1 1
1 2448 1 1 151 GLU C C -9.238 4.503 0.686 1.00 . A A . 151 GLU C 1 1
1 2449 1 1 151 GLU CA C -9.941 5.248 -0.432 1.00 . A A . 151 GLU CA 1 1
1 2450 1 1 151 GLU CB C -11.433 5.108 -0.284 1.00 . A A . 151 GLU CB 1 1
1 2451 1 1 151 GLU CD C -13.041 7.043 -0.356 1.00 . A A . 151 GLU CD 1 1
1 2452 1 1 151 GLU CG C -12.208 6.060 -1.163 1.00 . A A . 151 GLU CG 1 1
1 2453 1 1 151 GLU H H -10.129 4.032 -2.118 1.00 . A A . 151 GLU H 1 1
1 2454 1 1 151 GLU HA H -9.676 6.293 -0.392 1.00 . A A . 151 GLU HA 1 1
1 2455 1 1 151 GLU HB2 H -11.705 4.093 -0.562 1.00 . A A . 151 GLU HB2 1 1
1 2456 1 1 151 GLU HB3 H -11.707 5.283 0.744 1.00 . A A . 151 GLU HB3 1 1
1 2457 1 1 151 GLU HG2 H -11.505 6.608 -1.772 1.00 . A A . 151 GLU HG2 1 1
1 2458 1 1 151 GLU HG3 H -12.859 5.483 -1.799 1.00 . A A . 151 GLU HG3 1 1
1 2459 1 1 151 GLU N N -9.572 4.731 -1.722 1.00 . A A . 151 GLU N 1 1
1 2460 1 1 151 GLU O O -9.623 3.391 1.044 1.00 . A A . 151 GLU O 1 1
1 2461 1 1 151 GLU OE1 O -12.962 7.019 0.895 1.00 . A A . 151 GLU OE1 1 1
1 2462 1 1 151 GLU OE2 O -13.794 7.835 -0.963 1.00 . A A . 151 GLU OE2 1 1
1 2463 1 1 152 VAL C C -7.920 5.137 3.649 1.00 . A A . 152 VAL C 1 1
1 2464 1 1 152 VAL CA C -7.443 4.578 2.315 1.00 . A A . 152 VAL CA 1 1
1 2465 1 1 152 VAL CB C -5.954 4.926 2.108 1.00 . A A . 152 VAL CB 1 1
1 2466 1 1 152 VAL CG1 C -5.085 4.250 3.154 1.00 . A A . 152 VAL CG1 1 1
1 2467 1 1 152 VAL CG2 C -5.527 4.535 0.703 1.00 . A A . 152 VAL CG2 1 1
1 2468 1 1 152 VAL H H -7.983 6.021 0.893 1.00 . A A . 152 VAL H 1 1
1 2469 1 1 152 VAL HA H -7.556 3.505 2.307 1.00 . A A . 152 VAL HA 1 1
1 2470 1 1 152 VAL HB H -5.832 6.005 2.208 1.00 . A A . 152 VAL HB 1 1
1 2471 1 1 152 VAL HG11 H -4.052 4.518 2.992 1.00 . A A . 152 VAL HG11 1 1
1 2472 1 1 152 VAL HG12 H -5.196 3.179 3.077 1.00 . A A . 152 VAL HG12 1 1
1 2473 1 1 152 VAL HG13 H -5.390 4.572 4.140 1.00 . A A . 152 VAL HG13 1 1
1 2474 1 1 152 VAL HG21 H -4.507 4.840 0.539 1.00 . A A . 152 VAL HG21 1 1
1 2475 1 1 152 VAL HG22 H -6.169 5.020 -0.019 1.00 . A A . 152 VAL HG22 1 1
1 2476 1 1 152 VAL HG23 H -5.605 3.464 0.589 1.00 . A A . 152 VAL HG23 1 1
1 2477 1 1 152 VAL N N -8.228 5.138 1.236 1.00 . A A . 152 VAL N 1 1
1 2478 1 1 152 VAL O O -7.569 6.249 4.025 1.00 . A A . 152 VAL O 1 1
1 2479 1 1 153 HIS C C -8.375 4.441 6.780 1.00 . A A . 153 HIS C 1 1
1 2480 1 1 153 HIS CA C -9.275 4.854 5.630 1.00 . A A . 153 HIS CA 1 1
1 2481 1 1 153 HIS CB C -10.704 4.354 5.863 1.00 . A A . 153 HIS CB 1 1
1 2482 1 1 153 HIS CD2 C -11.637 5.614 3.793 1.00 . A A . 153 HIS CD2 1 1
1 2483 1 1 153 HIS CE1 C -13.730 5.745 4.404 1.00 . A A . 153 HIS CE1 1 1
1 2484 1 1 153 HIS CG C -11.739 5.016 5.001 1.00 . A A . 153 HIS CG 1 1
1 2485 1 1 153 HIS H H -8.962 3.475 4.038 1.00 . A A . 153 HIS H 1 1
1 2486 1 1 153 HIS HA H -9.290 5.928 5.588 1.00 . A A . 153 HIS HA 1 1
1 2487 1 1 153 HIS HB2 H -10.738 3.302 5.665 1.00 . A A . 153 HIS HB2 1 1
1 2488 1 1 153 HIS HB3 H -10.973 4.526 6.896 1.00 . A A . 153 HIS HB3 1 1
1 2489 1 1 153 HIS HD1 H -13.469 4.780 6.193 1.00 . A A . 153 HIS HD1 1 1
1 2490 1 1 153 HIS HD2 H -10.743 5.724 3.213 1.00 . A A . 153 HIS HD2 1 1
1 2491 1 1 153 HIS HE1 H -14.783 5.978 4.414 1.00 . A A . 153 HIS HE1 1 1
1 2492 1 1 153 HIS HE2 H -13.127 6.444 2.565 1.00 . A A . 153 HIS HE2 1 1
1 2493 1 1 153 HIS N N -8.736 4.379 4.361 1.00 . A A . 153 HIS N 1 1
1 2494 1 1 153 HIS ND1 N -13.068 5.116 5.357 1.00 . A A . 153 HIS ND1 1 1
1 2495 1 1 153 HIS NE2 N -12.883 6.057 3.445 1.00 . A A . 153 HIS NE2 1 1
1 2496 1 1 153 HIS O O -8.293 3.261 7.128 1.00 . A A . 153 HIS O 1 1
1 2497 1 1 154 ALA C C -7.525 4.839 9.728 1.00 . A A . 154 ALA C 1 1
1 2498 1 1 154 ALA CA C -6.779 5.202 8.452 1.00 . A A . 154 ALA CA 1 1
1 2499 1 1 154 ALA CB C -5.906 6.431 8.667 1.00 . A A . 154 ALA CB 1 1
1 2500 1 1 154 ALA H H -7.845 6.347 7.042 1.00 . A A . 154 ALA H 1 1
1 2501 1 1 154 ALA HA H -6.139 4.384 8.181 1.00 . A A . 154 ALA HA 1 1
1 2502 1 1 154 ALA HB1 H -5.169 6.226 9.437 1.00 . A A . 154 ALA HB1 1 1
1 2503 1 1 154 ALA HB2 H -6.521 7.264 8.976 1.00 . A A . 154 ALA HB2 1 1
1 2504 1 1 154 ALA HB3 H -5.399 6.682 7.745 1.00 . A A . 154 ALA HB3 1 1
1 2505 1 1 154 ALA N N -7.704 5.427 7.358 1.00 . A A . 154 ALA N 1 1
1 2506 1 1 154 ALA O O -8.712 5.142 9.889 1.00 . A A . 154 ALA O 1 1
1 2507 1 1 155 SER C C -7.739 4.802 12.833 1.00 . A A . 155 SER C 1 1
1 2508 1 1 155 SER CA C -7.357 3.675 11.870 1.00 . A A . 155 SER CA 1 1
1 2509 1 1 155 SER CB C -6.321 2.752 12.510 1.00 . A A . 155 SER CB 1 1
1 2510 1 1 155 SER H H -5.848 4.030 10.440 1.00 . A A . 155 SER H 1 1
1 2511 1 1 155 SER HA H -8.235 3.101 11.637 1.00 . A A . 155 SER HA 1 1
1 2512 1 1 155 SER HB2 H -6.119 1.931 11.838 1.00 . A A . 155 SER HB2 1 1
1 2513 1 1 155 SER HB3 H -5.409 3.315 12.670 1.00 . A A . 155 SER HB3 1 1
1 2514 1 1 155 SER HG H -6.001 2.009 14.296 1.00 . A A . 155 SER HG 1 1
1 2515 1 1 155 SER N N -6.806 4.187 10.625 1.00 . A A . 155 SER N 1 1
1 2516 1 1 155 SER O O -8.354 4.558 13.874 1.00 . A A . 155 SER O 1 1
1 2517 1 1 155 SER OG O -6.766 2.221 13.747 1.00 . A A . 155 SER OG 1 1
1 2518 1 1 156 SER C C -7.769 8.444 12.512 1.00 . A A . 156 SER C 1 1
1 2519 1 1 156 SER CA C -7.679 7.167 13.342 1.00 . A A . 156 SER CA 1 1
1 2520 1 1 156 SER CB C -6.595 7.299 14.419 1.00 . A A . 156 SER CB 1 1
1 2521 1 1 156 SER H H -6.934 6.178 11.632 1.00 . A A . 156 SER H 1 1
1 2522 1 1 156 SER HA H -8.630 6.989 13.817 1.00 . A A . 156 SER HA 1 1
1 2523 1 1 156 SER HB2 H -6.491 6.357 14.936 1.00 . A A . 156 SER HB2 1 1
1 2524 1 1 156 SER HB3 H -5.657 7.556 13.950 1.00 . A A . 156 SER HB3 1 1
1 2525 1 1 156 SER HG H -6.751 7.963 16.254 1.00 . A A . 156 SER HG 1 1
1 2526 1 1 156 SER N N -7.388 6.030 12.487 1.00 . A A . 156 SER N 1 1
1 2527 1 1 156 SER O O -7.236 8.496 11.400 1.00 . A A . 156 SER O 1 1
1 2528 1 1 156 SER OG O -6.920 8.302 15.366 1.00 . A A . 156 SER OG 1 1
1 2529 1 1 157 LYS C C -7.173 11.312 12.083 1.00 . A A . 157 LYS C 1 1
1 2530 1 1 157 LYS CA C -8.562 10.753 12.368 1.00 . A A . 157 LYS CA 1 1
1 2531 1 1 157 LYS CB C -9.357 11.732 13.233 1.00 . A A . 157 LYS CB 1 1
1 2532 1 1 157 LYS CD C -11.355 12.031 14.710 1.00 . A A . 157 LYS CD 1 1
1 2533 1 1 157 LYS CE C -11.404 13.483 14.354 1.00 . A A . 157 LYS CE 1 1
1 2534 1 1 157 LYS CG C -10.760 11.255 13.559 1.00 . A A . 157 LYS CG 1 1
1 2535 1 1 157 LYS H H -8.887 9.335 13.915 1.00 . A A . 157 LYS H 1 1
1 2536 1 1 157 LYS HA H -9.087 10.607 11.436 1.00 . A A . 157 LYS HA 1 1
1 2537 1 1 157 LYS HB2 H -8.829 11.895 14.158 1.00 . A A . 157 LYS HB2 1 1
1 2538 1 1 157 LYS HB3 H -9.444 12.671 12.704 1.00 . A A . 157 LYS HB3 1 1
1 2539 1 1 157 LYS HD2 H -12.356 11.678 14.897 1.00 . A A . 157 LYS HD2 1 1
1 2540 1 1 157 LYS HD3 H -10.743 11.898 15.589 1.00 . A A . 157 LYS HD3 1 1
1 2541 1 1 157 LYS HE2 H -10.397 13.869 14.349 1.00 . A A . 157 LYS HE2 1 1
1 2542 1 1 157 LYS HE3 H -11.813 13.541 13.364 1.00 . A A . 157 LYS HE3 1 1
1 2543 1 1 157 LYS HG2 H -11.384 11.396 12.684 1.00 . A A . 157 LYS HG2 1 1
1 2544 1 1 157 LYS HG3 H -10.736 10.229 13.810 1.00 . A A . 157 LYS HG3 1 1
1 2545 1 1 157 LYS HZ1 H -11.864 14.206 16.260 1.00 . A A . 157 LYS HZ1 1 1
1 2546 1 1 157 LYS HZ2 H -13.220 13.935 15.283 1.00 . A A . 157 LYS HZ2 1 1
1 2547 1 1 157 LYS HZ3 H -12.234 15.281 15.008 1.00 . A A . 157 LYS HZ3 1 1
1 2548 1 1 157 LYS N N -8.448 9.460 13.042 1.00 . A A . 157 LYS N 1 1
1 2549 1 1 157 LYS NZ N -12.239 14.281 15.291 1.00 . A A . 157 LYS NZ 1 1
1 2550 1 1 157 LYS O O -6.902 11.845 11.008 1.00 . A A . 157 LYS O 1 1
1 2551 1 1 158 GLU C C -4.127 10.711 11.960 1.00 . A A . 158 GLU C 1 1
1 2552 1 1 158 GLU CA C -4.909 11.597 12.924 1.00 . A A . 158 GLU CA 1 1
1 2553 1 1 158 GLU CB C -4.218 11.586 14.283 1.00 . A A . 158 GLU CB 1 1
1 2554 1 1 158 GLU CD C -3.644 10.235 16.336 1.00 . A A . 158 GLU CD 1 1
1 2555 1 1 158 GLU CG C -4.312 10.248 14.979 1.00 . A A . 158 GLU CG 1 1
1 2556 1 1 158 GLU H H -6.575 10.736 13.896 1.00 . A A . 158 GLU H 1 1
1 2557 1 1 158 GLU HA H -4.919 12.601 12.548 1.00 . A A . 158 GLU HA 1 1
1 2558 1 1 158 GLU HB2 H -3.176 11.817 14.141 1.00 . A A . 158 GLU HB2 1 1
1 2559 1 1 158 GLU HB3 H -4.667 12.333 14.916 1.00 . A A . 158 GLU HB3 1 1
1 2560 1 1 158 GLU HG2 H -5.353 10.005 15.100 1.00 . A A . 158 GLU HG2 1 1
1 2561 1 1 158 GLU HG3 H -3.840 9.505 14.352 1.00 . A A . 158 GLU HG3 1 1
1 2562 1 1 158 GLU N N -6.288 11.154 13.057 1.00 . A A . 158 GLU N 1 1
1 2563 1 1 158 GLU O O -3.318 11.203 11.173 1.00 . A A . 158 GLU O 1 1
1 2564 1 1 158 GLU OE1 O -2.410 10.046 16.390 1.00 . A A . 158 GLU OE1 1 1
1 2565 1 1 158 GLU OE2 O -4.347 10.403 17.355 1.00 . A A . 158 GLU OE2 1 1
1 2566 1 1 159 GLU C C -3.582 8.694 9.789 1.00 . A A . 159 GLU C 1 1
1 2567 1 1 159 GLU CA C -3.601 8.418 11.285 1.00 . A A . 159 GLU CA 1 1
1 2568 1 1 159 GLU CB C -4.114 7.004 11.522 1.00 . A A . 159 GLU CB 1 1
1 2569 1 1 159 GLU CD C -3.497 4.554 11.490 1.00 . A A . 159 GLU CD 1 1
1 2570 1 1 159 GLU CG C -3.248 5.920 10.909 1.00 . A A . 159 GLU CG 1 1
1 2571 1 1 159 GLU H H -5.124 9.104 12.587 1.00 . A A . 159 GLU H 1 1
1 2572 1 1 159 GLU HA H -2.596 8.480 11.662 1.00 . A A . 159 GLU HA 1 1
1 2573 1 1 159 GLU HB2 H -4.188 6.823 12.568 1.00 . A A . 159 GLU HB2 1 1
1 2574 1 1 159 GLU HB3 H -5.077 6.929 11.087 1.00 . A A . 159 GLU HB3 1 1
1 2575 1 1 159 GLU HG2 H -3.452 5.872 9.857 1.00 . A A . 159 GLU HG2 1 1
1 2576 1 1 159 GLU HG3 H -2.228 6.179 11.055 1.00 . A A . 159 GLU HG3 1 1
1 2577 1 1 159 GLU N N -4.389 9.407 12.019 1.00 . A A . 159 GLU N 1 1
1 2578 1 1 159 GLU O O -2.627 8.337 9.107 1.00 . A A . 159 GLU O 1 1
1 2579 1 1 159 GLU OE1 O -3.042 4.293 12.623 1.00 . A A . 159 GLU OE1 1 1
1 2580 1 1 159 GLU OE2 O -4.133 3.727 10.809 1.00 . A A . 159 GLU OE2 1 1
1 2581 1 1 160 ARG C C -3.511 10.574 7.518 1.00 . A A . 160 ARG C 1 1
1 2582 1 1 160 ARG CA C -4.662 9.634 7.854 1.00 . A A . 160 ARG CA 1 1
1 2583 1 1 160 ARG CB C -6.007 10.234 7.431 1.00 . A A . 160 ARG CB 1 1
1 2584 1 1 160 ARG CD C -7.610 12.148 7.482 1.00 . A A . 160 ARG CD 1 1
1 2585 1 1 160 ARG CG C -6.315 11.592 8.032 1.00 . A A . 160 ARG CG 1 1
1 2586 1 1 160 ARG CZ C -8.658 14.360 7.278 1.00 . A A . 160 ARG CZ 1 1
1 2587 1 1 160 ARG H H -5.391 9.547 9.847 1.00 . A A . 160 ARG H 1 1
1 2588 1 1 160 ARG HA H -4.510 8.710 7.313 1.00 . A A . 160 ARG HA 1 1
1 2589 1 1 160 ARG HB2 H -6.014 10.336 6.357 1.00 . A A . 160 ARG HB2 1 1
1 2590 1 1 160 ARG HB3 H -6.794 9.553 7.720 1.00 . A A . 160 ARG HB3 1 1
1 2591 1 1 160 ARG HD2 H -7.563 12.129 6.403 1.00 . A A . 160 ARG HD2 1 1
1 2592 1 1 160 ARG HD3 H -8.425 11.522 7.814 1.00 . A A . 160 ARG HD3 1 1
1 2593 1 1 160 ARG HE H -7.401 13.818 8.738 1.00 . A A . 160 ARG HE 1 1
1 2594 1 1 160 ARG HG2 H -6.403 11.490 9.104 1.00 . A A . 160 ARG HG2 1 1
1 2595 1 1 160 ARG HG3 H -5.509 12.272 7.798 1.00 . A A . 160 ARG HG3 1 1
1 2596 1 1 160 ARG HH11 H -9.175 13.033 5.838 1.00 . A A . 160 ARG HH11 1 1
1 2597 1 1 160 ARG HH12 H -9.915 14.597 5.697 1.00 . A A . 160 ARG HH12 1 1
1 2598 1 1 160 ARG HH21 H -8.344 15.885 8.572 1.00 . A A . 160 ARG HH21 1 1
1 2599 1 1 160 ARG HH22 H -9.430 16.233 7.263 1.00 . A A . 160 ARG HH22 1 1
1 2600 1 1 160 ARG N N -4.632 9.314 9.272 1.00 . A A . 160 ARG N 1 1
1 2601 1 1 160 ARG NE N -7.855 13.516 7.918 1.00 . A A . 160 ARG NE 1 1
1 2602 1 1 160 ARG NH1 N -9.298 13.965 6.182 1.00 . A A . 160 ARG NH1 1 1
1 2603 1 1 160 ARG NH2 N -8.824 15.590 7.740 1.00 . A A . 160 ARG NH2 1 1
1 2604 1 1 160 ARG O O -2.758 10.330 6.582 1.00 . A A . 160 ARG O 1 1
1 2605 1 1 161 ASN C C -0.938 11.873 8.571 1.00 . A A . 161 ASN C 1 1
1 2606 1 1 161 ASN CA C -2.229 12.544 8.167 1.00 . A A . 161 ASN CA 1 1
1 2607 1 1 161 ASN CB C -2.446 13.796 9.003 1.00 . A A . 161 ASN CB 1 1
1 2608 1 1 161 ASN CG C -3.361 14.799 8.334 1.00 . A A . 161 ASN CG 1 1
1 2609 1 1 161 ASN H H -3.967 11.750 9.074 1.00 . A A . 161 ASN H 1 1
1 2610 1 1 161 ASN HA H -2.167 12.819 7.129 1.00 . A A . 161 ASN HA 1 1
1 2611 1 1 161 ASN HB2 H -2.893 13.509 9.937 1.00 . A A . 161 ASN HB2 1 1
1 2612 1 1 161 ASN HB3 H -1.495 14.263 9.191 1.00 . A A . 161 ASN HB3 1 1
1 2613 1 1 161 ASN HD21 H -4.922 14.030 9.283 1.00 . A A . 161 ASN HD21 1 1
1 2614 1 1 161 ASN HD22 H -5.260 15.370 8.238 1.00 . A A . 161 ASN HD22 1 1
1 2615 1 1 161 ASN N N -3.340 11.614 8.331 1.00 . A A . 161 ASN N 1 1
1 2616 1 1 161 ASN ND2 N -4.641 14.722 8.646 1.00 . A A . 161 ASN ND2 1 1
1 2617 1 1 161 ASN O O 0.139 12.214 8.086 1.00 . A A . 161 ASN O 1 1
1 2618 1 1 161 ASN OD1 O -2.918 15.644 7.553 1.00 . A A . 161 ASN OD1 1 1
1 2619 1 1 162 SER C C 0.559 9.268 8.701 1.00 . A A . 162 SER C 1 1
1 2620 1 1 162 SER CA C 0.047 10.086 9.875 1.00 . A A . 162 SER CA 1 1
1 2621 1 1 162 SER CB C -0.369 9.162 11.026 1.00 . A A . 162 SER CB 1 1
1 2622 1 1 162 SER H H -1.950 10.740 9.848 1.00 . A A . 162 SER H 1 1
1 2623 1 1 162 SER HA H 0.834 10.743 10.212 1.00 . A A . 162 SER HA 1 1
1 2624 1 1 162 SER HB2 H -1.178 8.515 10.696 1.00 . A A . 162 SER HB2 1 1
1 2625 1 1 162 SER HB3 H 0.474 8.559 11.327 1.00 . A A . 162 SER HB3 1 1
1 2626 1 1 162 SER HG H -0.778 10.856 11.932 1.00 . A A . 162 SER HG 1 1
1 2627 1 1 162 SER N N -1.069 10.905 9.458 1.00 . A A . 162 SER N 1 1
1 2628 1 1 162 SER O O 1.725 8.908 8.661 1.00 . A A . 162 SER O 1 1
1 2629 1 1 162 SER OG O -0.819 9.913 12.144 1.00 . A A . 162 SER OG 1 1
1 2630 1 1 163 TRP C C 0.474 9.158 5.456 1.00 . A A . 163 TRP C 1 1
1 2631 1 1 163 TRP CA C 0.054 8.221 6.573 1.00 . A A . 163 TRP CA 1 1
1 2632 1 1 163 TRP CB C -1.115 7.346 6.153 1.00 . A A . 163 TRP CB 1 1
1 2633 1 1 163 TRP CD1 C -1.358 5.330 7.707 1.00 . A A . 163 TRP CD1 1 1
1 2634 1 1 163 TRP CD2 C -0.105 4.991 5.880 1.00 . A A . 163 TRP CD2 1 1
1 2635 1 1 163 TRP CE2 C -0.118 3.813 6.633 1.00 . A A . 163 TRP CE2 1 1
1 2636 1 1 163 TRP CE3 C 0.613 5.025 4.681 1.00 . A A . 163 TRP CE3 1 1
1 2637 1 1 163 TRP CG C -0.898 5.945 6.576 1.00 . A A . 163 TRP CG 1 1
1 2638 1 1 163 TRP CH2 C 1.266 2.733 5.056 1.00 . A A . 163 TRP CH2 1 1
1 2639 1 1 163 TRP CZ2 C 0.569 2.680 6.230 1.00 . A A . 163 TRP CZ2 1 1
1 2640 1 1 163 TRP CZ3 C 1.291 3.894 4.282 1.00 . A A . 163 TRP CZ3 1 1
1 2641 1 1 163 TRP H H -1.238 9.347 7.803 1.00 . A A . 163 TRP H 1 1
1 2642 1 1 163 TRP HA H 0.898 7.576 6.840 1.00 . A A . 163 TRP HA 1 1
1 2643 1 1 163 TRP HB2 H -2.023 7.709 6.613 1.00 . A A . 163 TRP HB2 1 1
1 2644 1 1 163 TRP HB3 H -1.216 7.370 5.080 1.00 . A A . 163 TRP HB3 1 1
1 2645 1 1 163 TRP HD1 H -1.993 5.803 8.455 1.00 . A A . 163 TRP HD1 1 1
1 2646 1 1 163 TRP HE1 H -1.075 3.387 8.461 1.00 . A A . 163 TRP HE1 1 1
1 2647 1 1 163 TRP HE3 H 0.640 5.916 4.071 1.00 . A A . 163 TRP HE3 1 1
1 2648 1 1 163 TRP HH2 H 1.811 1.868 4.710 1.00 . A A . 163 TRP HH2 1 1
1 2649 1 1 163 TRP HZ2 H 0.573 1.795 6.818 1.00 . A A . 163 TRP HZ2 1 1
1 2650 1 1 163 TRP HZ3 H 1.853 3.900 3.360 1.00 . A A . 163 TRP HZ3 1 1
1 2651 1 1 163 TRP N N -0.315 8.990 7.744 1.00 . A A . 163 TRP N 1 1
1 2652 1 1 163 TRP NE1 N -0.887 4.040 7.750 1.00 . A A . 163 TRP NE1 1 1
1 2653 1 1 163 TRP O O 1.439 8.905 4.736 1.00 . A A . 163 TRP O 1 1
1 2654 1 1 164 ILE C C 1.482 11.790 4.609 1.00 . A A . 164 ILE C 1 1
1 2655 1 1 164 ILE CA C 0.056 11.330 4.420 1.00 . A A . 164 ILE CA 1 1
1 2656 1 1 164 ILE CB C -0.881 12.517 4.672 1.00 . A A . 164 ILE CB 1 1
1 2657 1 1 164 ILE CD1 C -3.374 12.913 4.921 1.00 . A A . 164 ILE CD1 1 1
1 2658 1 1 164 ILE CG1 C -2.287 12.142 4.225 1.00 . A A . 164 ILE CG1 1 1
1 2659 1 1 164 ILE CG2 C -0.369 13.776 3.975 1.00 . A A . 164 ILE CG2 1 1
1 2660 1 1 164 ILE H H -1.095 10.322 5.872 1.00 . A A . 164 ILE H 1 1
1 2661 1 1 164 ILE HA H -0.085 10.984 3.410 1.00 . A A . 164 ILE HA 1 1
1 2662 1 1 164 ILE HB H -0.892 12.709 5.734 1.00 . A A . 164 ILE HB 1 1
1 2663 1 1 164 ILE HD11 H -3.520 12.497 5.913 1.00 . A A . 164 ILE HD11 1 1
1 2664 1 1 164 ILE HD12 H -4.290 12.839 4.352 1.00 . A A . 164 ILE HD12 1 1
1 2665 1 1 164 ILE HD13 H -3.082 13.949 5.005 1.00 . A A . 164 ILE HD13 1 1
1 2666 1 1 164 ILE HG12 H -2.383 12.312 3.163 1.00 . A A . 164 ILE HG12 1 1
1 2667 1 1 164 ILE HG13 H -2.443 11.089 4.437 1.00 . A A . 164 ILE HG13 1 1
1 2668 1 1 164 ILE HG21 H -1.097 14.570 4.081 1.00 . A A . 164 ILE HG21 1 1
1 2669 1 1 164 ILE HG22 H -0.199 13.571 2.923 1.00 . A A . 164 ILE HG22 1 1
1 2670 1 1 164 ILE HG23 H 0.569 14.080 4.435 1.00 . A A . 164 ILE HG23 1 1
1 2671 1 1 164 ILE N N -0.272 10.249 5.334 1.00 . A A . 164 ILE N 1 1
1 2672 1 1 164 ILE O O 2.238 11.947 3.652 1.00 . A A . 164 ILE O 1 1
1 2673 1 1 165 GLN C C 4.227 11.488 5.731 1.00 . A A . 165 GLN C 1 1
1 2674 1 1 165 GLN CA C 3.166 12.469 6.183 1.00 . A A . 165 GLN CA 1 1
1 2675 1 1 165 GLN CB C 3.297 12.651 7.680 1.00 . A A . 165 GLN CB 1 1
1 2676 1 1 165 GLN CD C 4.129 11.517 9.777 1.00 . A A . 165 GLN CD 1 1
1 2677 1 1 165 GLN CG C 4.284 11.664 8.290 1.00 . A A . 165 GLN CG 1 1
1 2678 1 1 165 GLN H H 1.201 11.826 6.580 1.00 . A A . 165 GLN H 1 1
1 2679 1 1 165 GLN HA H 3.319 13.417 5.694 1.00 . A A . 165 GLN HA 1 1
1 2680 1 1 165 GLN HB2 H 3.633 13.659 7.882 1.00 . A A . 165 GLN HB2 1 1
1 2681 1 1 165 GLN HB3 H 2.327 12.498 8.133 1.00 . A A . 165 GLN HB3 1 1
1 2682 1 1 165 GLN HE21 H 2.716 10.142 9.492 1.00 . A A . 165 GLN HE21 1 1
1 2683 1 1 165 GLN HE22 H 3.122 10.491 11.127 1.00 . A A . 165 GLN HE22 1 1
1 2684 1 1 165 GLN HG2 H 4.133 10.697 7.829 1.00 . A A . 165 GLN HG2 1 1
1 2685 1 1 165 GLN HG3 H 5.295 11.997 8.063 1.00 . A A . 165 GLN HG3 1 1
1 2686 1 1 165 GLN N N 1.847 11.995 5.854 1.00 . A A . 165 GLN N 1 1
1 2687 1 1 165 GLN NE2 N 3.230 10.634 10.175 1.00 . A A . 165 GLN NE2 1 1
1 2688 1 1 165 GLN O O 5.373 11.862 5.589 1.00 . A A . 165 GLN O 1 1
1 2689 1 1 165 GLN OE1 O 4.781 12.209 10.558 1.00 . A A . 165 GLN OE1 1 1
1 2690 1 1 166 ILE C C 5.246 9.202 3.820 1.00 . A A . 166 ILE C 1 1
1 2691 1 1 166 ILE CA C 4.827 9.193 5.280 1.00 . A A . 166 ILE CA 1 1
1 2692 1 1 166 ILE CB C 4.304 7.809 5.674 1.00 . A A . 166 ILE CB 1 1
1 2693 1 1 166 ILE CD1 C 5.000 7.811 8.105 1.00 . A A . 166 ILE CD1 1 1
1 2694 1 1 166 ILE CG1 C 3.855 7.816 7.130 1.00 . A A . 166 ILE CG1 1 1
1 2695 1 1 166 ILE CG2 C 5.394 6.769 5.484 1.00 . A A . 166 ILE CG2 1 1
1 2696 1 1 166 ILE H H 2.899 10.000 5.582 1.00 . A A . 166 ILE H 1 1
1 2697 1 1 166 ILE HA H 5.696 9.406 5.884 1.00 . A A . 166 ILE HA 1 1
1 2698 1 1 166 ILE HB H 3.474 7.560 5.039 1.00 . A A . 166 ILE HB 1 1
1 2699 1 1 166 ILE HD11 H 5.519 6.865 8.036 1.00 . A A . 166 ILE HD11 1 1
1 2700 1 1 166 ILE HD12 H 4.615 7.942 9.105 1.00 . A A . 166 ILE HD12 1 1
1 2701 1 1 166 ILE HD13 H 5.681 8.617 7.864 1.00 . A A . 166 ILE HD13 1 1
1 2702 1 1 166 ILE HG12 H 3.270 8.708 7.325 1.00 . A A . 166 ILE HG12 1 1
1 2703 1 1 166 ILE HG13 H 3.249 6.942 7.320 1.00 . A A . 166 ILE HG13 1 1
1 2704 1 1 166 ILE HG21 H 4.992 5.787 5.676 1.00 . A A . 166 ILE HG21 1 1
1 2705 1 1 166 ILE HG22 H 6.200 6.972 6.171 1.00 . A A . 166 ILE HG22 1 1
1 2706 1 1 166 ILE HG23 H 5.761 6.820 4.471 1.00 . A A . 166 ILE HG23 1 1
1 2707 1 1 166 ILE N N 3.852 10.232 5.546 1.00 . A A . 166 ILE N 1 1
1 2708 1 1 166 ILE O O 6.390 8.908 3.501 1.00 . A A . 166 ILE O 1 1
1 2709 1 1 167 ILE C C 5.486 11.130 1.527 1.00 . A A . 167 ILE C 1 1
1 2710 1 1 167 ILE CA C 4.738 9.810 1.562 1.00 . A A . 167 ILE CA 1 1
1 2711 1 1 167 ILE CB C 3.555 9.833 0.575 1.00 . A A . 167 ILE CB 1 1
1 2712 1 1 167 ILE CD1 C 2.806 12.260 0.263 1.00 . A A . 167 ILE CD1 1 1
1 2713 1 1 167 ILE CG1 C 2.536 10.919 0.924 1.00 . A A . 167 ILE CG1 1 1
1 2714 1 1 167 ILE CG2 C 2.888 8.472 0.512 1.00 . A A . 167 ILE CG2 1 1
1 2715 1 1 167 ILE H H 3.392 9.605 3.179 1.00 . A A . 167 ILE H 1 1
1 2716 1 1 167 ILE HA H 5.416 9.022 1.264 1.00 . A A . 167 ILE HA 1 1
1 2717 1 1 167 ILE HB H 3.953 10.041 -0.395 1.00 . A A . 167 ILE HB 1 1
1 2718 1 1 167 ILE HD11 H 3.756 12.644 0.611 1.00 . A A . 167 ILE HD11 1 1
1 2719 1 1 167 ILE HD12 H 2.020 12.954 0.523 1.00 . A A . 167 ILE HD12 1 1
1 2720 1 1 167 ILE HD13 H 2.839 12.135 -0.809 1.00 . A A . 167 ILE HD13 1 1
1 2721 1 1 167 ILE HG12 H 1.559 10.594 0.616 1.00 . A A . 167 ILE HG12 1 1
1 2722 1 1 167 ILE HG13 H 2.538 11.071 1.993 1.00 . A A . 167 ILE HG13 1 1
1 2723 1 1 167 ILE HG21 H 3.646 7.713 0.373 1.00 . A A . 167 ILE HG21 1 1
1 2724 1 1 167 ILE HG22 H 2.201 8.448 -0.326 1.00 . A A . 167 ILE HG22 1 1
1 2725 1 1 167 ILE HG23 H 2.352 8.287 1.429 1.00 . A A . 167 ILE HG23 1 1
1 2726 1 1 167 ILE N N 4.336 9.545 2.927 1.00 . A A . 167 ILE N 1 1
1 2727 1 1 167 ILE O O 6.481 11.285 0.818 1.00 . A A . 167 ILE O 1 1
1 2728 1 1 168 GLN C C 7.028 13.054 3.281 1.00 . A A . 168 GLN C 1 1
1 2729 1 1 168 GLN CA C 5.707 13.325 2.548 1.00 . A A . 168 GLN CA 1 1
1 2730 1 1 168 GLN CB C 4.835 14.302 3.342 1.00 . A A . 168 GLN CB 1 1
1 2731 1 1 168 GLN CD C 2.725 15.719 3.396 1.00 . A A . 168 GLN CD 1 1
1 2732 1 1 168 GLN CG C 3.540 14.680 2.642 1.00 . A A . 168 GLN CG 1 1
1 2733 1 1 168 GLN H H 4.096 11.952 2.723 1.00 . A A . 168 GLN H 1 1
1 2734 1 1 168 GLN HA H 5.930 13.758 1.584 1.00 . A A . 168 GLN HA 1 1
1 2735 1 1 168 GLN HB2 H 4.577 13.841 4.278 1.00 . A A . 168 GLN HB2 1 1
1 2736 1 1 168 GLN HB3 H 5.396 15.204 3.533 1.00 . A A . 168 GLN HB3 1 1
1 2737 1 1 168 GLN HE21 H 3.462 15.105 5.137 1.00 . A A . 168 GLN HE21 1 1
1 2738 1 1 168 GLN HE22 H 2.329 16.408 5.216 1.00 . A A . 168 GLN HE22 1 1
1 2739 1 1 168 GLN HG2 H 3.766 15.072 1.670 1.00 . A A . 168 GLN HG2 1 1
1 2740 1 1 168 GLN HG3 H 2.946 13.791 2.531 1.00 . A A . 168 GLN HG3 1 1
1 2741 1 1 168 GLN N N 4.995 12.079 2.319 1.00 . A A . 168 GLN N 1 1
1 2742 1 1 168 GLN NE2 N 2.852 15.746 4.714 1.00 . A A . 168 GLN NE2 1 1
1 2743 1 1 168 GLN O O 7.908 13.912 3.337 1.00 . A A . 168 GLN O 1 1
1 2744 1 1 168 GLN OE1 O 1.992 16.500 2.791 1.00 . A A . 168 GLN OE1 1 1
1 2745 1 1 169 ASP C C 9.319 10.781 3.498 1.00 . A A . 169 ASP C 1 1
1 2746 1 1 169 ASP CA C 8.384 11.447 4.509 1.00 . A A . 169 ASP CA 1 1
1 2747 1 1 169 ASP CB C 8.081 10.477 5.663 1.00 . A A . 169 ASP CB 1 1
1 2748 1 1 169 ASP CG C 9.330 10.055 6.409 1.00 . A A . 169 ASP CG 1 1
1 2749 1 1 169 ASP H H 6.365 11.262 3.897 1.00 . A A . 169 ASP H 1 1
1 2750 1 1 169 ASP HA H 8.852 12.332 4.911 1.00 . A A . 169 ASP HA 1 1
1 2751 1 1 169 ASP HB2 H 7.413 10.958 6.362 1.00 . A A . 169 ASP HB2 1 1
1 2752 1 1 169 ASP HB3 H 7.598 9.590 5.270 1.00 . A A . 169 ASP HB3 1 1
1 2753 1 1 169 ASP N N 7.151 11.863 3.860 1.00 . A A . 169 ASP N 1 1
1 2754 1 1 169 ASP O O 10.417 11.269 3.223 1.00 . A A . 169 ASP O 1 1
1 2755 1 1 169 ASP OD1 O 9.707 10.747 7.378 1.00 . A A . 169 ASP OD1 1 1
1 2756 1 1 169 ASP OD2 O 9.940 9.033 6.035 1.00 . A A . 169 ASP OD2 1 1
1 2757 1 1 170 THR C C 9.908 9.586 0.687 1.00 . A A . 170 THR C 1 1
1 2758 1 1 170 THR CA C 9.618 8.861 2.007 1.00 . A A . 170 THR CA 1 1
1 2759 1 1 170 THR CB C 8.877 7.534 1.730 1.00 . A A . 170 THR CB 1 1
1 2760 1 1 170 THR CG2 C 9.673 6.617 0.813 1.00 . A A . 170 THR CG2 1 1
1 2761 1 1 170 THR H H 7.930 9.390 3.154 1.00 . A A . 170 THR H 1 1
1 2762 1 1 170 THR HA H 10.558 8.624 2.484 1.00 . A A . 170 THR HA 1 1
1 2763 1 1 170 THR HB H 7.932 7.759 1.257 1.00 . A A . 170 THR HB 1 1
1 2764 1 1 170 THR HG1 H 9.387 6.300 3.179 1.00 . A A . 170 THR HG1 1 1
1 2765 1 1 170 THR HG21 H 10.578 6.301 1.312 1.00 . A A . 170 THR HG21 1 1
1 2766 1 1 170 THR HG22 H 9.929 7.148 -0.090 1.00 . A A . 170 THR HG22 1 1
1 2767 1 1 170 THR HG23 H 9.073 5.749 0.566 1.00 . A A . 170 THR HG23 1 1
1 2768 1 1 170 THR N N 8.845 9.679 2.930 1.00 . A A . 170 THR N 1 1
1 2769 1 1 170 THR O O 11.066 9.854 0.368 1.00 . A A . 170 THR O 1 1
1 2770 1 1 170 THR OG1 O 8.627 6.855 2.966 1.00 . A A . 170 THR OG1 1 1
1 2771 1 1 171 ILE C C 9.860 11.762 -1.408 1.00 . A A . 171 ILE C 1 1
1 2772 1 1 171 ILE CA C 9.060 10.468 -1.420 1.00 . A A . 171 ILE CA 1 1
1 2773 1 1 171 ILE CB C 7.738 10.695 -2.190 1.00 . A A . 171 ILE CB 1 1
1 2774 1 1 171 ILE CD1 C 6.479 8.687 -1.250 1.00 . A A . 171 ILE CD1 1 1
1 2775 1 1 171 ILE CG1 C 7.030 9.378 -2.479 1.00 . A A . 171 ILE CG1 1 1
1 2776 1 1 171 ILE CG2 C 8.009 11.404 -3.504 1.00 . A A . 171 ILE CG2 1 1
1 2777 1 1 171 ILE H H 7.946 9.826 0.279 1.00 . A A . 171 ILE H 1 1
1 2778 1 1 171 ILE HA H 9.624 9.738 -1.963 1.00 . A A . 171 ILE HA 1 1
1 2779 1 1 171 ILE HB H 7.096 11.322 -1.590 1.00 . A A . 171 ILE HB 1 1
1 2780 1 1 171 ILE HD11 H 7.295 8.356 -0.626 1.00 . A A . 171 ILE HD11 1 1
1 2781 1 1 171 ILE HD12 H 5.886 7.835 -1.553 1.00 . A A . 171 ILE HD12 1 1
1 2782 1 1 171 ILE HD13 H 5.860 9.377 -0.694 1.00 . A A . 171 ILE HD13 1 1
1 2783 1 1 171 ILE HG12 H 6.208 9.572 -3.161 1.00 . A A . 171 ILE HG12 1 1
1 2784 1 1 171 ILE HG13 H 7.727 8.702 -2.954 1.00 . A A . 171 ILE HG13 1 1
1 2785 1 1 171 ILE HG21 H 7.077 11.556 -4.026 1.00 . A A . 171 ILE HG21 1 1
1 2786 1 1 171 ILE HG22 H 8.673 10.797 -4.115 1.00 . A A . 171 ILE HG22 1 1
1 2787 1 1 171 ILE HG23 H 8.474 12.357 -3.308 1.00 . A A . 171 ILE HG23 1 1
1 2788 1 1 171 ILE N N 8.864 9.933 -0.072 1.00 . A A . 171 ILE N 1 1
1 2789 1 1 171 ILE O O 10.622 12.035 -2.328 1.00 . A A . 171 ILE O 1 1
1 2790 1 1 172 ASN C C 11.903 13.601 -0.163 1.00 . A A . 172 ASN C 1 1
1 2791 1 1 172 ASN CA C 10.398 13.806 -0.255 1.00 . A A . 172 ASN CA 1 1
1 2792 1 1 172 ASN CB C 9.863 14.571 0.949 1.00 . A A . 172 ASN CB 1 1
1 2793 1 1 172 ASN CG C 8.633 15.394 0.613 1.00 . A A . 172 ASN CG 1 1
1 2794 1 1 172 ASN H H 9.193 12.223 0.406 1.00 . A A . 172 ASN H 1 1
1 2795 1 1 172 ASN HA H 10.176 14.363 -1.153 1.00 . A A . 172 ASN HA 1 1
1 2796 1 1 172 ASN HB2 H 9.600 13.868 1.732 1.00 . A A . 172 ASN HB2 1 1
1 2797 1 1 172 ASN HB3 H 10.625 15.227 1.310 1.00 . A A . 172 ASN HB3 1 1
1 2798 1 1 172 ASN HD21 H 7.482 13.789 0.776 1.00 . A A . 172 ASN HD21 1 1
1 2799 1 1 172 ASN HD22 H 6.661 15.258 0.393 1.00 . A A . 172 ASN HD22 1 1
1 2800 1 1 172 ASN N N 9.726 12.531 -0.347 1.00 . A A . 172 ASN N 1 1
1 2801 1 1 172 ASN ND2 N 7.478 14.748 0.586 1.00 . A A . 172 ASN ND2 1 1
1 2802 1 1 172 ASN O O 12.686 14.435 -0.615 1.00 . A A . 172 ASN O 1 1
1 2803 1 1 172 ASN OD1 O 8.724 16.594 0.351 1.00 . A A . 172 ASN OD1 1 1
1 2804 1 1 173 THR C C 14.119 11.285 -0.747 1.00 . A A . 173 THR C 1 1
1 2805 1 1 173 THR CA C 13.702 12.108 0.480 1.00 . A A . 173 THR CA 1 1
1 2806 1 1 173 THR CB C 13.979 11.327 1.769 1.00 . A A . 173 THR CB 1 1
1 2807 1 1 173 THR CG2 C 15.469 11.318 2.075 1.00 . A A . 173 THR CG2 1 1
1 2808 1 1 173 THR H H 11.629 11.859 0.773 1.00 . A A . 173 THR H 1 1
1 2809 1 1 173 THR HA H 14.288 13.018 0.499 1.00 . A A . 173 THR HA 1 1
1 2810 1 1 173 THR HB H 13.634 10.316 1.641 1.00 . A A . 173 THR HB 1 1
1 2811 1 1 173 THR HG1 H 12.419 11.496 2.980 1.00 . A A . 173 THR HG1 1 1
1 2812 1 1 173 THR HG21 H 15.645 10.791 3.000 1.00 . A A . 173 THR HG21 1 1
1 2813 1 1 173 THR HG22 H 15.822 12.337 2.165 1.00 . A A . 173 THR HG22 1 1
1 2814 1 1 173 THR HG23 H 15.998 10.826 1.272 1.00 . A A . 173 THR HG23 1 1
1 2815 1 1 173 THR N N 12.300 12.471 0.400 1.00 . A A . 173 THR N 1 1
1 2816 1 1 173 THR O O 15.296 11.216 -1.095 1.00 . A A . 173 THR O 1 1
1 2817 1 1 173 THR OG1 O 13.272 11.937 2.861 1.00 . A A . 173 THR OG1 1 1
1 2818 1 1 174 LEU C C 13.732 11.080 -3.721 1.00 . A A . 174 LEU C 1 1
1 2819 1 1 174 LEU CA C 13.374 10.016 -2.685 1.00 . A A . 174 LEU CA 1 1
1 2820 1 1 174 LEU CB C 12.109 9.287 -3.163 1.00 . A A . 174 LEU CB 1 1
1 2821 1 1 174 LEU CD1 C 10.372 7.503 -2.810 1.00 . A A . 174 LEU CD1 1 1
1 2822 1 1 174 LEU CD2 C 12.764 6.922 -2.834 1.00 . A A . 174 LEU CD2 1 1
1 2823 1 1 174 LEU CG C 11.769 7.986 -2.444 1.00 . A A . 174 LEU CG 1 1
1 2824 1 1 174 LEU H H 12.263 10.581 -0.975 1.00 . A A . 174 LEU H 1 1
1 2825 1 1 174 LEU HA H 14.192 9.311 -2.576 1.00 . A A . 174 LEU HA 1 1
1 2826 1 1 174 LEU HB2 H 11.273 9.960 -3.052 1.00 . A A . 174 LEU HB2 1 1
1 2827 1 1 174 LEU HB3 H 12.229 9.066 -4.213 1.00 . A A . 174 LEU HB3 1 1
1 2828 1 1 174 LEU HD11 H 9.719 8.346 -2.980 1.00 . A A . 174 LEU HD11 1 1
1 2829 1 1 174 LEU HD12 H 9.982 6.900 -2.004 1.00 . A A . 174 LEU HD12 1 1
1 2830 1 1 174 LEU HD13 H 10.428 6.905 -3.706 1.00 . A A . 174 LEU HD13 1 1
1 2831 1 1 174 LEU HD21 H 12.513 5.995 -2.342 1.00 . A A . 174 LEU HD21 1 1
1 2832 1 1 174 LEU HD22 H 13.756 7.231 -2.546 1.00 . A A . 174 LEU HD22 1 1
1 2833 1 1 174 LEU HD23 H 12.721 6.784 -3.909 1.00 . A A . 174 LEU HD23 1 1
1 2834 1 1 174 LEU HG H 11.820 8.136 -1.378 1.00 . A A . 174 LEU HG 1 1
1 2835 1 1 174 LEU N N 13.146 10.649 -1.391 1.00 . A A . 174 LEU N 1 1
1 2836 1 1 174 LEU O O 14.788 11.027 -4.356 1.00 . A A . 174 LEU O 1 1
1 2837 1 1 175 ASN C C 14.286 13.887 -4.597 1.00 . A A . 175 ASN C 1 1
1 2838 1 1 175 ASN CA C 12.967 13.171 -4.800 1.00 . A A . 175 ASN CA 1 1
1 2839 1 1 175 ASN CB C 11.859 14.206 -4.595 1.00 . A A . 175 ASN CB 1 1
1 2840 1 1 175 ASN CG C 10.459 13.695 -4.871 1.00 . A A . 175 ASN CG 1 1
1 2841 1 1 175 ASN H H 12.011 12.004 -3.302 1.00 . A A . 175 ASN H 1 1
1 2842 1 1 175 ASN HA H 12.916 12.785 -5.806 1.00 . A A . 175 ASN HA 1 1
1 2843 1 1 175 ASN HB2 H 11.890 14.544 -3.570 1.00 . A A . 175 ASN HB2 1 1
1 2844 1 1 175 ASN HB3 H 12.051 15.045 -5.240 1.00 . A A . 175 ASN HB3 1 1
1 2845 1 1 175 ASN HD21 H 9.720 15.056 -3.627 1.00 . A A . 175 ASN HD21 1 1
1 2846 1 1 175 ASN HD22 H 8.560 14.009 -4.367 1.00 . A A . 175 ASN HD22 1 1
1 2847 1 1 175 ASN N N 12.823 12.049 -3.859 1.00 . A A . 175 ASN N 1 1
1 2848 1 1 175 ASN ND2 N 9.480 14.315 -4.226 1.00 . A A . 175 ASN ND2 1 1
1 2849 1 1 175 ASN O O 14.886 14.390 -5.545 1.00 . A A . 175 ASN O 1 1
1 2850 1 1 175 ASN OD1 O 10.254 12.772 -5.660 1.00 . A A . 175 ASN OD1 1 1
1 2851 1 1 176 ARG C C 17.061 14.334 -3.819 1.00 . A A . 176 ARG C 1 1
1 2852 1 1 176 ARG CA C 15.868 14.590 -2.895 1.00 . A A . 176 ARG CA 1 1
1 2853 1 1 176 ARG CB C 16.083 14.036 -1.515 1.00 . A A . 176 ARG CB 1 1
1 2854 1 1 176 ARG CD C 16.905 15.934 -0.152 1.00 . A A . 176 ARG CD 1 1
1 2855 1 1 176 ARG CG C 17.236 14.606 -0.802 1.00 . A A . 176 ARG CG 1 1
1 2856 1 1 176 ARG CZ C 17.481 17.977 -1.420 1.00 . A A . 176 ARG CZ 1 1
1 2857 1 1 176 ARG H H 14.182 13.493 -2.655 1.00 . A A . 176 ARG H 1 1
1 2858 1 1 176 ARG HA H 15.680 15.640 -2.819 1.00 . A A . 176 ARG HA 1 1
1 2859 1 1 176 ARG HB2 H 15.199 14.226 -0.927 1.00 . A A . 176 ARG HB2 1 1
1 2860 1 1 176 ARG HB3 H 16.225 12.975 -1.597 1.00 . A A . 176 ARG HB3 1 1
1 2861 1 1 176 ARG HD2 H 16.025 15.792 0.458 1.00 . A A . 176 ARG HD2 1 1
1 2862 1 1 176 ARG HD3 H 17.732 16.233 0.474 1.00 . A A . 176 ARG HD3 1 1
1 2863 1 1 176 ARG HE H 15.764 16.960 -1.590 1.00 . A A . 176 ARG HE 1 1
1 2864 1 1 176 ARG HG2 H 17.539 13.903 -0.053 1.00 . A A . 176 ARG HG2 1 1
1 2865 1 1 176 ARG HG3 H 18.006 14.740 -1.518 1.00 . A A . 176 ARG HG3 1 1
1 2866 1 1 176 ARG HH11 H 18.954 17.324 -0.189 1.00 . A A . 176 ARG HH11 1 1
1 2867 1 1 176 ARG HH12 H 19.308 18.778 -1.060 1.00 . A A . 176 ARG HH12 1 1
1 2868 1 1 176 ARG HH21 H 16.240 18.866 -2.758 1.00 . A A . 176 ARG HH21 1 1
1 2869 1 1 176 ARG HH22 H 17.764 19.661 -2.511 1.00 . A A . 176 ARG HH22 1 1
1 2870 1 1 176 ARG N N 14.694 13.939 -3.340 1.00 . A A . 176 ARG N 1 1
1 2871 1 1 176 ARG NE N 16.636 16.986 -1.133 1.00 . A A . 176 ARG NE 1 1
1 2872 1 1 176 ARG NH1 N 18.675 18.031 -0.845 1.00 . A A . 176 ARG NH1 1 1
1 2873 1 1 176 ARG NH2 N 17.135 18.907 -2.303 1.00 . A A . 176 ARG NH2 1 1
1 2874 1 1 176 ARG O O 17.690 15.274 -4.306 1.00 . A A . 176 ARG O 1 1
1 2875 1 1 177 ASP C C 17.897 12.436 -6.360 1.00 . A A . 177 ASP C 1 1
1 2876 1 1 177 ASP CA C 18.445 12.709 -4.977 1.00 . A A . 177 ASP CA 1 1
1 2877 1 1 177 ASP CB C 19.184 11.463 -4.515 1.00 . A A . 177 ASP CB 1 1
1 2878 1 1 177 ASP CG C 20.406 11.175 -5.367 1.00 . A A . 177 ASP CG 1 1
1 2879 1 1 177 ASP H H 16.887 12.359 -3.581 1.00 . A A . 177 ASP H 1 1
1 2880 1 1 177 ASP HA H 19.139 13.530 -5.027 1.00 . A A . 177 ASP HA 1 1
1 2881 1 1 177 ASP HB2 H 19.490 11.602 -3.502 1.00 . A A . 177 ASP HB2 1 1
1 2882 1 1 177 ASP HB3 H 18.519 10.615 -4.574 1.00 . A A . 177 ASP HB3 1 1
1 2883 1 1 177 ASP N N 17.381 13.068 -4.043 1.00 . A A . 177 ASP N 1 1
1 2884 1 1 177 ASP O O 18.219 13.127 -7.330 1.00 . A A . 177 ASP O 1 1
1 2885 1 1 177 ASP OD1 O 21.472 11.770 -5.105 1.00 . A A . 177 ASP OD1 1 1
1 2886 1 1 177 ASP OD2 O 20.304 10.367 -6.312 1.00 . A A . 177 ASP OD2 1 1
1 2887 1 1 178 GLU C C 15.840 11.776 -8.558 1.00 . A A . 178 GLU C 1 1
1 2888 1 1 178 GLU CA C 16.607 10.813 -7.662 1.00 . A A . 178 GLU CA 1 1
1 2889 1 1 178 GLU CB C 15.711 9.622 -7.389 1.00 . A A . 178 GLU CB 1 1
1 2890 1 1 178 GLU CD C 15.517 7.227 -6.730 1.00 . A A . 178 GLU CD 1 1
1 2891 1 1 178 GLU CG C 16.444 8.411 -6.881 1.00 . A A . 178 GLU CG 1 1
1 2892 1 1 178 GLU H H 16.816 10.976 -5.574 1.00 . A A . 178 GLU H 1 1
1 2893 1 1 178 GLU HA H 17.464 10.454 -8.189 1.00 . A A . 178 GLU HA 1 1
1 2894 1 1 178 GLU HB2 H 14.979 9.901 -6.651 1.00 . A A . 178 GLU HB2 1 1
1 2895 1 1 178 GLU HB3 H 15.206 9.352 -8.302 1.00 . A A . 178 GLU HB3 1 1
1 2896 1 1 178 GLU HG2 H 17.228 8.157 -7.580 1.00 . A A . 178 GLU HG2 1 1
1 2897 1 1 178 GLU HG3 H 16.874 8.652 -5.929 1.00 . A A . 178 GLU HG3 1 1
1 2898 1 1 178 GLU N N 17.085 11.392 -6.416 1.00 . A A . 178 GLU N 1 1
1 2899 1 1 178 GLU O O 15.681 12.963 -8.267 1.00 . A A . 178 GLU O 1 1
1 2900 1 1 178 GLU OE1 O 14.775 7.167 -5.729 1.00 . A A . 178 GLU OE1 1 1
1 2901 1 1 178 GLU OE2 O 15.493 6.373 -7.642 1.00 . A A . 178 GLU OE2 1 1
1 2902 1 1 179 ASP C C 13.161 12.238 -10.033 1.00 . A A . 179 ASP C 1 1
1 2903 1 1 179 ASP CA C 14.526 11.902 -10.629 1.00 . A A . 179 ASP CA 1 1
1 2904 1 1 179 ASP CB C 14.320 10.991 -11.839 1.00 . A A . 179 ASP CB 1 1
1 2905 1 1 179 ASP CG C 13.514 9.755 -11.478 1.00 . A A . 179 ASP CG 1 1
1 2906 1 1 179 ASP H H 15.580 10.268 -9.819 1.00 . A A . 179 ASP H 1 1
1 2907 1 1 179 ASP HA H 15.023 12.808 -10.937 1.00 . A A . 179 ASP HA 1 1
1 2908 1 1 179 ASP HB2 H 13.791 11.534 -12.609 1.00 . A A . 179 ASP HB2 1 1
1 2909 1 1 179 ASP HB3 H 15.280 10.677 -12.218 1.00 . A A . 179 ASP HB3 1 1
1 2910 1 1 179 ASP N N 15.361 11.211 -9.654 1.00 . A A . 179 ASP N 1 1
1 2911 1 1 179 ASP O O 12.959 12.169 -8.821 1.00 . A A . 179 ASP O 1 1
1 2912 1 1 179 ASP OD1 O 14.092 8.801 -10.916 1.00 . A A . 179 ASP OD1 1 1
1 2913 1 1 179 ASP OD2 O 12.293 9.744 -11.723 1.00 . A A . 179 ASP OD2 1 1
1 2914 1 1 180 GLU C C 9.841 12.186 -11.359 1.00 . A A . 180 GLU C 1 1
1 2915 1 1 180 GLU CA C 10.871 12.861 -10.454 1.00 . A A . 180 GLU CA 1 1
1 2916 1 1 180 GLU CB C 10.636 14.372 -10.382 1.00 . A A . 180 GLU CB 1 1
1 2917 1 1 180 GLU CD C 10.820 16.616 -11.504 1.00 . A A . 180 GLU CD 1 1
1 2918 1 1 180 GLU CG C 10.961 15.120 -11.663 1.00 . A A . 180 GLU CG 1 1
1 2919 1 1 180 GLU H H 12.436 12.646 -11.849 1.00 . A A . 180 GLU H 1 1
1 2920 1 1 180 GLU HA H 10.766 12.451 -9.461 1.00 . A A . 180 GLU HA 1 1
1 2921 1 1 180 GLU HB2 H 9.597 14.545 -10.145 1.00 . A A . 180 GLU HB2 1 1
1 2922 1 1 180 GLU HB3 H 11.247 14.779 -9.589 1.00 . A A . 180 GLU HB3 1 1
1 2923 1 1 180 GLU HG2 H 11.978 14.896 -11.948 1.00 . A A . 180 GLU HG2 1 1
1 2924 1 1 180 GLU HG3 H 10.288 14.788 -12.441 1.00 . A A . 180 GLU HG3 1 1
1 2925 1 1 180 GLU N N 12.219 12.582 -10.894 1.00 . A A . 180 GLU N 1 1
1 2926 1 1 180 GLU O O 9.640 12.584 -12.506 1.00 . A A . 180 GLU O 1 1
1 2927 1 1 180 GLU OE1 O 9.674 17.106 -11.422 1.00 . A A . 180 GLU OE1 1 1
1 2928 1 1 180 GLU OE2 O 11.856 17.313 -11.461 1.00 . A A . 180 GLU OE2 1 1
1 2929 1 1 181 GLY C C 8.466 9.187 -12.148 1.00 . A A . 181 GLY C 1 1
1 2930 1 1 181 GLY CA C 8.112 10.513 -11.531 1.00 . A A . 181 GLY CA 1 1
1 2931 1 1 181 GLY H H 9.511 10.786 -9.981 1.00 . A A . 181 GLY H 1 1
1 2932 1 1 181 GLY HA2 H 7.308 10.366 -10.828 1.00 . A A . 181 GLY HA2 1 1
1 2933 1 1 181 GLY HA3 H 7.783 11.172 -12.308 1.00 . A A . 181 GLY HA3 1 1
1 2934 1 1 181 GLY N N 9.217 11.137 -10.840 1.00 . A A . 181 GLY N 1 1
1 2935 1 1 181 GLY O O 9.121 9.136 -13.189 1.00 . A A . 181 GLY O 1 1
1 2936 1 1 182 ILE C C 7.106 5.872 -12.060 1.00 . A A . 182 ILE C 1 1
1 2937 1 1 182 ILE CA C 8.333 6.783 -12.016 1.00 . A A . 182 ILE CA 1 1
1 2938 1 1 182 ILE CB C 9.461 6.141 -11.195 1.00 . A A . 182 ILE CB 1 1
1 2939 1 1 182 ILE CD1 C 9.707 5.174 -8.856 1.00 . A A . 182 ILE CD1 1 1
1 2940 1 1 182 ILE CG1 C 9.212 6.325 -9.709 1.00 . A A . 182 ILE CG1 1 1
1 2941 1 1 182 ILE CG2 C 10.770 6.793 -11.576 1.00 . A A . 182 ILE CG2 1 1
1 2942 1 1 182 ILE H H 7.470 8.209 -10.721 1.00 . A A . 182 ILE H 1 1
1 2943 1 1 182 ILE HA H 8.699 6.901 -13.016 1.00 . A A . 182 ILE HA 1 1
1 2944 1 1 182 ILE HB H 9.513 5.089 -11.432 1.00 . A A . 182 ILE HB 1 1
1 2945 1 1 182 ILE HD11 H 9.247 4.255 -9.191 1.00 . A A . 182 ILE HD11 1 1
1 2946 1 1 182 ILE HD12 H 9.444 5.351 -7.825 1.00 . A A . 182 ILE HD12 1 1
1 2947 1 1 182 ILE HD13 H 10.779 5.094 -8.947 1.00 . A A . 182 ILE HD13 1 1
1 2948 1 1 182 ILE HG12 H 9.725 7.215 -9.389 1.00 . A A . 182 ILE HG12 1 1
1 2949 1 1 182 ILE HG13 H 8.162 6.449 -9.541 1.00 . A A . 182 ILE HG13 1 1
1 2950 1 1 182 ILE HG21 H 11.046 6.498 -12.576 1.00 . A A . 182 ILE HG21 1 1
1 2951 1 1 182 ILE HG22 H 11.538 6.495 -10.880 1.00 . A A . 182 ILE HG22 1 1
1 2952 1 1 182 ILE HG23 H 10.643 7.872 -11.541 1.00 . A A . 182 ILE HG23 1 1
1 2953 1 1 182 ILE N N 8.022 8.110 -11.525 1.00 . A A . 182 ILE N 1 1
1 2954 1 1 182 ILE O O 6.443 5.637 -11.046 1.00 . A A . 182 ILE O 1 1
1 2955 1 1 183 PRO C C 6.123 2.998 -13.389 1.00 . A A . 183 PRO C 1 1
1 2956 1 1 183 PRO CA C 5.667 4.453 -13.479 1.00 . A A . 183 PRO CA 1 1
1 2957 1 1 183 PRO CB C 5.240 4.777 -14.905 1.00 . A A . 183 PRO CB 1 1
1 2958 1 1 183 PRO CD C 7.402 5.775 -14.539 1.00 . A A . 183 PRO CD 1 1
1 2959 1 1 183 PRO CG C 6.503 5.173 -15.594 1.00 . A A . 183 PRO CG 1 1
1 2960 1 1 183 PRO HA H 4.846 4.625 -12.800 1.00 . A A . 183 PRO HA 1 1
1 2961 1 1 183 PRO HB2 H 4.798 3.902 -15.359 1.00 . A A . 183 PRO HB2 1 1
1 2962 1 1 183 PRO HB3 H 4.527 5.585 -14.897 1.00 . A A . 183 PRO HB3 1 1
1 2963 1 1 183 PRO HD2 H 8.394 5.357 -14.607 1.00 . A A . 183 PRO HD2 1 1
1 2964 1 1 183 PRO HD3 H 7.438 6.849 -14.646 1.00 . A A . 183 PRO HD3 1 1
1 2965 1 1 183 PRO HG2 H 6.972 4.302 -16.029 1.00 . A A . 183 PRO HG2 1 1
1 2966 1 1 183 PRO HG3 H 6.288 5.903 -16.360 1.00 . A A . 183 PRO HG3 1 1
1 2967 1 1 183 PRO N N 6.760 5.396 -13.265 1.00 . A A . 183 PRO N 1 1
1 2968 1 1 183 PRO O O 7.243 2.675 -13.791 1.00 . A A . 183 PRO O 1 1
1 2969 1 1 184 SER C C 6.866 0.416 -12.112 1.00 . A A . 184 SER C 1 1
1 2970 1 1 184 SER CA C 5.534 0.697 -12.798 1.00 . A A . 184 SER CA 1 1
1 2971 1 1 184 SER CB C 5.543 0.119 -14.200 1.00 . A A . 184 SER CB 1 1
1 2972 1 1 184 SER H H 4.382 2.440 -12.560 1.00 . A A . 184 SER H 1 1
1 2973 1 1 184 SER HA H 4.747 0.231 -12.230 1.00 . A A . 184 SER HA 1 1
1 2974 1 1 184 SER HB2 H 6.312 0.615 -14.767 1.00 . A A . 184 SER HB2 1 1
1 2975 1 1 184 SER HB3 H 5.750 -0.940 -14.154 1.00 . A A . 184 SER HB3 1 1
1 2976 1 1 184 SER HG H 4.382 0.127 -15.780 1.00 . A A . 184 SER HG 1 1
1 2977 1 1 184 SER N N 5.248 2.124 -12.874 1.00 . A A . 184 SER N 1 1
1 2978 1 1 184 SER O O 7.576 -0.517 -12.489 1.00 . A A . 184 SER O 1 1
1 2979 1 1 184 SER OG O 4.291 0.320 -14.837 1.00 . A A . 184 SER OG 1 1
1 2980 1 1 185 GLU C C 9.618 1.507 -11.194 1.00 . A A . 185 GLU C 1 1
1 2981 1 1 185 GLU CA C 8.405 1.122 -10.346 1.00 . A A . 185 GLU CA 1 1
1 2982 1 1 185 GLU CB C 8.541 -0.292 -9.802 1.00 . A A . 185 GLU CB 1 1
1 2983 1 1 185 GLU CD C 10.069 -2.063 -8.894 1.00 . A A . 185 GLU CD 1 1
1 2984 1 1 185 GLU CG C 9.857 -0.582 -9.103 1.00 . A A . 185 GLU CG 1 1
1 2985 1 1 185 GLU H H 6.568 1.965 -10.922 1.00 . A A . 185 GLU H 1 1
1 2986 1 1 185 GLU HA H 8.329 1.802 -9.518 1.00 . A A . 185 GLU HA 1 1
1 2987 1 1 185 GLU HB2 H 7.741 -0.471 -9.100 1.00 . A A . 185 GLU HB2 1 1
1 2988 1 1 185 GLU HB3 H 8.436 -0.968 -10.624 1.00 . A A . 185 GLU HB3 1 1
1 2989 1 1 185 GLU HG2 H 10.666 -0.197 -9.705 1.00 . A A . 185 GLU HG2 1 1
1 2990 1 1 185 GLU HG3 H 9.858 -0.092 -8.140 1.00 . A A . 185 GLU HG3 1 1
1 2991 1 1 185 GLU N N 7.178 1.241 -11.123 1.00 . A A . 185 GLU N 1 1
1 2992 1 1 185 GLU O O 10.163 0.635 -11.905 1.00 . A A . 185 GLU O 1 1
1 2993 1 1 185 GLU OXT O 10.015 2.688 -11.163 1.00 . A A . 185 GLU OXT 1 1
1 2994 1 1 185 GLU OE1 O 9.418 -2.639 -8.003 1.00 . A A . 185 GLU OE1 1 1
1 2995 1 1 185 GLU OE2 O 10.890 -2.663 -9.621 1.00 . A A . 185 GLU OE2 1 1
2 2996 1 1 1 SER C C 32.797 3.832 -1.239 1.00 . A A . 1 SER C 1 1
2 2997 1 1 1 SER CA C 34.214 4.391 -1.098 1.00 . A A . 1 SER CA 1 1
2 2998 1 1 1 SER CB C 34.497 4.741 0.366 1.00 . A A . 1 SER CB 1 1
2 2999 1 1 1 SER H1 H 34.253 5.346 -2.944 1.00 . A A . 1 SER H1 1 1
2 3000 1 1 1 SER H2 H 35.374 5.950 -1.834 1.00 . A A . 1 SER H2 1 1
2 3001 1 1 1 SER H3 H 33.739 6.332 -1.675 1.00 . A A . 1 SER H3 1 1
2 3002 1 1 1 SER HA H 34.914 3.634 -1.418 1.00 . A A . 1 SER HA 1 1
2 3003 1 1 1 SER HB2 H 33.809 5.508 0.688 1.00 . A A . 1 SER HB2 1 1
2 3004 1 1 1 SER HB3 H 34.366 3.861 0.977 1.00 . A A . 1 SER HB3 1 1
2 3005 1 1 1 SER HG H 36.349 4.553 0.990 1.00 . A A . 1 SER HG 1 1
2 3006 1 1 1 SER N N 34.407 5.586 -1.946 1.00 . A A . 1 SER N 1 1
2 3007 1 1 1 SER O O 32.617 2.635 -1.463 1.00 . A A . 1 SER O 1 1
2 3008 1 1 1 SER OG O 35.823 5.220 0.528 1.00 . A A . 1 SER OG 1 1
2 3009 1 1 2 MET C C 29.752 4.622 -2.478 1.00 . A A . 2 MET C 1 1
2 3010 1 1 2 MET CA C 30.408 4.259 -1.152 1.00 . A A . 2 MET CA 1 1
2 3011 1 1 2 MET CB C 29.622 4.885 0.006 1.00 . A A . 2 MET CB 1 1
2 3012 1 1 2 MET CE C 26.025 2.773 -0.121 1.00 . A A . 2 MET CE 1 1
2 3013 1 1 2 MET CG C 28.136 4.553 0.000 1.00 . A A . 2 MET CG 1 1
2 3014 1 1 2 MET H H 31.993 5.646 -0.997 1.00 . A A . 2 MET H 1 1
2 3015 1 1 2 MET HA H 30.396 3.185 -1.043 1.00 . A A . 2 MET HA 1 1
2 3016 1 1 2 MET HB2 H 30.042 4.535 0.938 1.00 . A A . 2 MET HB2 1 1
2 3017 1 1 2 MET HB3 H 29.726 5.957 -0.043 1.00 . A A . 2 MET HB3 1 1
2 3018 1 1 2 MET HE1 H 25.728 3.243 -1.049 1.00 . A A . 2 MET HE1 1 1
2 3019 1 1 2 MET HE2 H 25.603 3.317 0.710 1.00 . A A . 2 MET HE2 1 1
2 3020 1 1 2 MET HE3 H 25.667 1.754 -0.104 1.00 . A A . 2 MET HE3 1 1
2 3021 1 1 2 MET HG2 H 27.688 4.986 0.880 1.00 . A A . 2 MET HG2 1 1
2 3022 1 1 2 MET HG3 H 27.680 4.987 -0.884 1.00 . A A . 2 MET HG3 1 1
2 3023 1 1 2 MET N N 31.796 4.694 -1.112 1.00 . A A . 2 MET N 1 1
2 3024 1 1 2 MET O O 30.080 5.639 -3.089 1.00 . A A . 2 MET O 1 1
2 3025 1 1 2 MET SD S 27.811 2.779 0.006 1.00 . A A . 2 MET SD 1 1
2 3026 1 1 3 THR C C 26.760 3.192 -4.004 1.00 . A A . 3 THR C 1 1
2 3027 1 1 3 THR CA C 28.041 4.018 -4.096 1.00 . A A . 3 THR CA 1 1
2 3028 1 1 3 THR CB C 28.833 3.690 -5.378 1.00 . A A . 3 THR CB 1 1
2 3029 1 1 3 THR CG2 C 29.316 2.252 -5.365 1.00 . A A . 3 THR CG2 1 1
2 3030 1 1 3 THR H H 28.684 2.941 -2.407 1.00 . A A . 3 THR H 1 1
2 3031 1 1 3 THR HA H 27.782 5.062 -4.113 1.00 . A A . 3 THR HA 1 1
2 3032 1 1 3 THR HB H 29.697 4.343 -5.410 1.00 . A A . 3 THR HB 1 1
2 3033 1 1 3 THR HG1 H 27.790 4.861 -6.582 1.00 . A A . 3 THR HG1 1 1
2 3034 1 1 3 THR HG21 H 29.940 2.095 -4.499 1.00 . A A . 3 THR HG21 1 1
2 3035 1 1 3 THR HG22 H 29.883 2.053 -6.261 1.00 . A A . 3 THR HG22 1 1
2 3036 1 1 3 THR HG23 H 28.465 1.591 -5.321 1.00 . A A . 3 THR HG23 1 1
2 3037 1 1 3 THR N N 28.836 3.773 -2.911 1.00 . A A . 3 THR N 1 1
2 3038 1 1 3 THR O O 26.705 2.208 -3.263 1.00 . A A . 3 THR O 1 1
2 3039 1 1 3 THR OG1 O 28.036 3.927 -6.545 1.00 . A A . 3 THR OG1 1 1
2 3040 1 1 4 LYS C C 24.264 1.653 -5.130 1.00 . A A . 4 LYS C 1 1
2 3041 1 1 4 LYS CA C 24.401 3.050 -4.543 1.00 . A A . 4 LYS CA 1 1
2 3042 1 1 4 LYS CB C 23.359 3.939 -5.219 1.00 . A A . 4 LYS CB 1 1
2 3043 1 1 4 LYS CD C 22.585 5.702 -3.618 1.00 . A A . 4 LYS CD 1 1
2 3044 1 1 4 LYS CE C 22.372 7.200 -3.423 1.00 . A A . 4 LYS CE 1 1
2 3045 1 1 4 LYS CG C 23.414 5.411 -4.851 1.00 . A A . 4 LYS CG 1 1
2 3046 1 1 4 LYS H H 25.881 4.231 -5.464 1.00 . A A . 4 LYS H 1 1
2 3047 1 1 4 LYS HA H 24.199 3.017 -3.484 1.00 . A A . 4 LYS HA 1 1
2 3048 1 1 4 LYS HB2 H 23.465 3.856 -6.287 1.00 . A A . 4 LYS HB2 1 1
2 3049 1 1 4 LYS HB3 H 22.391 3.568 -4.939 1.00 . A A . 4 LYS HB3 1 1
2 3050 1 1 4 LYS HD2 H 21.626 5.220 -3.722 1.00 . A A . 4 LYS HD2 1 1
2 3051 1 1 4 LYS HD3 H 23.095 5.302 -2.757 1.00 . A A . 4 LYS HD3 1 1
2 3052 1 1 4 LYS HE2 H 21.808 7.354 -2.516 1.00 . A A . 4 LYS HE2 1 1
2 3053 1 1 4 LYS HE3 H 23.337 7.673 -3.327 1.00 . A A . 4 LYS HE3 1 1
2 3054 1 1 4 LYS HG2 H 24.440 5.687 -4.656 1.00 . A A . 4 LYS HG2 1 1
2 3055 1 1 4 LYS HG3 H 23.033 5.993 -5.677 1.00 . A A . 4 LYS HG3 1 1
2 3056 1 1 4 LYS HZ1 H 20.732 7.340 -4.724 1.00 . A A . 4 LYS HZ1 1 1
2 3057 1 1 4 LYS HZ2 H 22.205 7.780 -5.426 1.00 . A A . 4 LYS HZ2 1 1
2 3058 1 1 4 LYS HZ3 H 21.438 8.829 -4.349 1.00 . A A . 4 LYS HZ3 1 1
2 3059 1 1 4 LYS N N 25.734 3.588 -4.743 1.00 . A A . 4 LYS N 1 1
2 3060 1 1 4 LYS NZ N 21.638 7.828 -4.558 1.00 . A A . 4 LYS NZ 1 1
2 3061 1 1 4 LYS O O 24.580 1.433 -6.301 1.00 . A A . 4 LYS O 1 1
2 3062 1 1 5 ASP C C 21.996 -0.146 -5.604 1.00 . A A . 5 ASP C 1 1
2 3063 1 1 5 ASP CA C 23.263 -0.520 -4.853 1.00 . A A . 5 ASP CA 1 1
2 3064 1 1 5 ASP CB C 22.938 -1.536 -3.750 1.00 . A A . 5 ASP CB 1 1
2 3065 1 1 5 ASP CG C 22.606 -2.909 -4.304 1.00 . A A . 5 ASP CG 1 1
2 3066 1 1 5 ASP H H 23.852 0.828 -3.357 1.00 . A A . 5 ASP H 1 1
2 3067 1 1 5 ASP HA H 23.983 -0.932 -5.533 1.00 . A A . 5 ASP HA 1 1
2 3068 1 1 5 ASP HB2 H 23.784 -1.628 -3.090 1.00 . A A . 5 ASP HB2 1 1
2 3069 1 1 5 ASP HB3 H 22.089 -1.187 -3.189 1.00 . A A . 5 ASP HB3 1 1
2 3070 1 1 5 ASP N N 23.806 0.707 -4.318 1.00 . A A . 5 ASP N 1 1
2 3071 1 1 5 ASP O O 21.331 0.824 -5.243 1.00 . A A . 5 ASP O 1 1
2 3072 1 1 5 ASP OD1 O 21.502 -3.084 -4.856 1.00 . A A . 5 ASP OD1 1 1
2 3073 1 1 5 ASP OD2 O 23.457 -3.817 -4.202 1.00 . A A . 5 ASP OD2 1 1
2 3074 1 1 6 ASN C C 19.203 -0.697 -6.921 1.00 . A A . 6 ASN C 1 1
2 3075 1 1 6 ASN CA C 20.587 -0.486 -7.533 1.00 . A A . 6 ASN CA 1 1
2 3076 1 1 6 ASN CB C 20.707 -1.218 -8.866 1.00 . A A . 6 ASN CB 1 1
2 3077 1 1 6 ASN CG C 22.057 -1.007 -9.538 1.00 . A A . 6 ASN CG 1 1
2 3078 1 1 6 ASN H H 22.115 -1.748 -6.781 1.00 . A A . 6 ASN H 1 1
2 3079 1 1 6 ASN HA H 20.714 0.571 -7.714 1.00 . A A . 6 ASN HA 1 1
2 3080 1 1 6 ASN HB2 H 20.572 -2.276 -8.701 1.00 . A A . 6 ASN HB2 1 1
2 3081 1 1 6 ASN HB3 H 19.935 -0.863 -9.532 1.00 . A A . 6 ASN HB3 1 1
2 3082 1 1 6 ASN HD21 H 22.362 0.725 -8.569 1.00 . A A . 6 ASN HD21 1 1
2 3083 1 1 6 ASN HD22 H 23.606 0.238 -9.673 1.00 . A A . 6 ASN HD22 1 1
2 3084 1 1 6 ASN N N 21.654 -0.894 -6.630 1.00 . A A . 6 ASN N 1 1
2 3085 1 1 6 ASN ND2 N 22.742 0.094 -9.226 1.00 . A A . 6 ASN ND2 1 1
2 3086 1 1 6 ASN O O 18.189 -0.490 -7.582 1.00 . A A . 6 ASN O 1 1
2 3087 1 1 6 ASN OD1 O 22.498 -1.847 -10.322 1.00 . A A . 6 ASN OD1 1 1
2 3088 1 1 7 GLU C C 17.828 0.038 -3.972 1.00 . A A . 7 GLU C 1 1
2 3089 1 1 7 GLU CA C 17.919 -1.167 -4.908 1.00 . A A . 7 GLU CA 1 1
2 3090 1 1 7 GLU CB C 17.806 -2.462 -4.093 1.00 . A A . 7 GLU CB 1 1
2 3091 1 1 7 GLU CD C 18.618 -3.714 -2.056 1.00 . A A . 7 GLU CD 1 1
2 3092 1 1 7 GLU CG C 18.939 -2.670 -3.104 1.00 . A A . 7 GLU CG 1 1
2 3093 1 1 7 GLU H H 19.998 -1.409 -5.235 1.00 . A A . 7 GLU H 1 1
2 3094 1 1 7 GLU HA H 17.101 -1.124 -5.614 1.00 . A A . 7 GLU HA 1 1
2 3095 1 1 7 GLU HB2 H 16.876 -2.445 -3.543 1.00 . A A . 7 GLU HB2 1 1
2 3096 1 1 7 GLU HB3 H 17.794 -3.300 -4.772 1.00 . A A . 7 GLU HB3 1 1
2 3097 1 1 7 GLU HG2 H 19.819 -2.983 -3.644 1.00 . A A . 7 GLU HG2 1 1
2 3098 1 1 7 GLU HG3 H 19.139 -1.733 -2.608 1.00 . A A . 7 GLU HG3 1 1
2 3099 1 1 7 GLU N N 19.168 -1.118 -5.663 1.00 . A A . 7 GLU N 1 1
2 3100 1 1 7 GLU O O 16.747 0.441 -3.552 1.00 . A A . 7 GLU O 1 1
2 3101 1 1 7 GLU OE1 O 18.652 -4.919 -2.387 1.00 . A A . 7 GLU OE1 1 1
2 3102 1 1 7 GLU OE2 O 18.316 -3.339 -0.902 1.00 . A A . 7 GLU OE2 1 1
2 3103 1 1 8 VAL C C 19.453 3.014 -3.416 1.00 . A A . 8 VAL C 1 1
2 3104 1 1 8 VAL CA C 19.031 1.733 -2.713 1.00 . A A . 8 VAL CA 1 1
2 3105 1 1 8 VAL CB C 19.969 1.493 -1.521 1.00 . A A . 8 VAL CB 1 1
2 3106 1 1 8 VAL CG1 C 19.493 0.314 -0.716 1.00 . A A . 8 VAL CG1 1 1
2 3107 1 1 8 VAL CG2 C 21.408 1.299 -1.962 1.00 . A A . 8 VAL CG2 1 1
2 3108 1 1 8 VAL H H 19.815 0.271 -4.029 1.00 . A A . 8 VAL H 1 1
2 3109 1 1 8 VAL HA H 18.035 1.863 -2.314 1.00 . A A . 8 VAL HA 1 1
2 3110 1 1 8 VAL HB H 19.926 2.365 -0.886 1.00 . A A . 8 VAL HB 1 1
2 3111 1 1 8 VAL HG11 H 18.418 0.361 -0.637 1.00 . A A . 8 VAL HG11 1 1
2 3112 1 1 8 VAL HG12 H 19.933 0.352 0.272 1.00 . A A . 8 VAL HG12 1 1
2 3113 1 1 8 VAL HG13 H 19.785 -0.602 -1.206 1.00 . A A . 8 VAL HG13 1 1
2 3114 1 1 8 VAL HG21 H 22.067 1.549 -1.136 1.00 . A A . 8 VAL HG21 1 1
2 3115 1 1 8 VAL HG22 H 21.619 1.948 -2.800 1.00 . A A . 8 VAL HG22 1 1
2 3116 1 1 8 VAL HG23 H 21.562 0.276 -2.249 1.00 . A A . 8 VAL HG23 1 1
2 3117 1 1 8 VAL N N 18.980 0.606 -3.634 1.00 . A A . 8 VAL N 1 1
2 3118 1 1 8 VAL O O 19.908 3.954 -2.772 1.00 . A A . 8 VAL O 1 1
2 3119 1 1 9 GLU C C 19.142 5.494 -5.235 1.00 . A A . 9 GLU C 1 1
2 3120 1 1 9 GLU CA C 19.825 4.155 -5.540 1.00 . A A . 9 GLU CA 1 1
2 3121 1 1 9 GLU CB C 19.749 3.815 -7.029 1.00 . A A . 9 GLU CB 1 1
2 3122 1 1 9 GLU CD C 18.492 2.777 -8.942 1.00 . A A . 9 GLU CD 1 1
2 3123 1 1 9 GLU CG C 18.529 3.009 -7.444 1.00 . A A . 9 GLU CG 1 1
2 3124 1 1 9 GLU H H 18.876 2.294 -5.185 1.00 . A A . 9 GLU H 1 1
2 3125 1 1 9 GLU HA H 20.862 4.269 -5.288 1.00 . A A . 9 GLU HA 1 1
2 3126 1 1 9 GLU HB2 H 19.749 4.732 -7.593 1.00 . A A . 9 GLU HB2 1 1
2 3127 1 1 9 GLU HB3 H 20.627 3.245 -7.291 1.00 . A A . 9 GLU HB3 1 1
2 3128 1 1 9 GLU HG2 H 18.558 2.046 -6.947 1.00 . A A . 9 GLU HG2 1 1
2 3129 1 1 9 GLU HG3 H 17.637 3.542 -7.152 1.00 . A A . 9 GLU HG3 1 1
2 3130 1 1 9 GLU N N 19.323 3.041 -4.735 1.00 . A A . 9 GLU N 1 1
2 3131 1 1 9 GLU O O 19.482 6.514 -5.835 1.00 . A A . 9 GLU O 1 1
2 3132 1 1 9 GLU OE1 O 19.507 2.299 -9.499 1.00 . A A . 9 GLU OE1 1 1
2 3133 1 1 9 GLU OE2 O 17.471 3.103 -9.582 1.00 . A A . 9 GLU OE2 1 1
2 3134 1 1 10 GLN C C 18.195 7.194 -2.498 1.00 . A A . 10 GLN C 1 1
2 3135 1 1 10 GLN CA C 17.583 6.717 -3.818 1.00 . A A . 10 GLN CA 1 1
2 3136 1 1 10 GLN CB C 16.079 6.494 -3.637 1.00 . A A . 10 GLN CB 1 1
2 3137 1 1 10 GLN CD C 15.889 4.001 -3.154 1.00 . A A . 10 GLN CD 1 1
2 3138 1 1 10 GLN CG C 15.698 5.412 -2.626 1.00 . A A . 10 GLN CG 1 1
2 3139 1 1 10 GLN H H 17.957 4.643 -3.885 1.00 . A A . 10 GLN H 1 1
2 3140 1 1 10 GLN HA H 17.737 7.478 -4.569 1.00 . A A . 10 GLN HA 1 1
2 3141 1 1 10 GLN HB2 H 15.634 7.417 -3.315 1.00 . A A . 10 GLN HB2 1 1
2 3142 1 1 10 GLN HB3 H 15.656 6.225 -4.588 1.00 . A A . 10 GLN HB3 1 1
2 3143 1 1 10 GLN HE21 H 16.130 3.312 -1.312 1.00 . A A . 10 GLN HE21 1 1
2 3144 1 1 10 GLN HE22 H 16.214 2.132 -2.577 1.00 . A A . 10 GLN HE22 1 1
2 3145 1 1 10 GLN HG2 H 16.313 5.535 -1.750 1.00 . A A . 10 GLN HG2 1 1
2 3146 1 1 10 GLN HG3 H 14.661 5.541 -2.355 1.00 . A A . 10 GLN HG3 1 1
2 3147 1 1 10 GLN N N 18.224 5.494 -4.283 1.00 . A A . 10 GLN N 1 1
2 3148 1 1 10 GLN NE2 N 16.103 3.055 -2.255 1.00 . A A . 10 GLN NE2 1 1
2 3149 1 1 10 GLN O O 18.624 6.389 -1.667 1.00 . A A . 10 GLN O 1 1
2 3150 1 1 10 GLN OE1 O 15.825 3.758 -4.353 1.00 . A A . 10 GLN OE1 1 1
2 3151 1 1 11 GLU C C 17.811 8.809 0.092 1.00 . A A . 11 GLU C 1 1
2 3152 1 1 11 GLU CA C 18.720 9.137 -1.085 1.00 . A A . 11 GLU CA 1 1
2 3153 1 1 11 GLU CB C 18.830 10.654 -1.255 1.00 . A A . 11 GLU CB 1 1
2 3154 1 1 11 GLU CD C 19.552 12.873 -0.256 1.00 . A A . 11 GLU CD 1 1
2 3155 1 1 11 GLU CG C 19.423 11.376 -0.055 1.00 . A A . 11 GLU CG 1 1
2 3156 1 1 11 GLU H H 17.910 9.106 -3.049 1.00 . A A . 11 GLU H 1 1
2 3157 1 1 11 GLU HA H 19.707 8.743 -0.880 1.00 . A A . 11 GLU HA 1 1
2 3158 1 1 11 GLU HB2 H 19.462 10.856 -2.102 1.00 . A A . 11 GLU HB2 1 1
2 3159 1 1 11 GLU HB3 H 17.844 11.053 -1.440 1.00 . A A . 11 GLU HB3 1 1
2 3160 1 1 11 GLU HG2 H 18.788 11.201 0.801 1.00 . A A . 11 GLU HG2 1 1
2 3161 1 1 11 GLU HG3 H 20.404 10.970 0.140 1.00 . A A . 11 GLU HG3 1 1
2 3162 1 1 11 GLU N N 18.223 8.518 -2.317 1.00 . A A . 11 GLU N 1 1
2 3163 1 1 11 GLU O O 18.186 8.999 1.241 1.00 . A A . 11 GLU O 1 1
2 3164 1 1 11 GLU OE1 O 20.323 13.293 -1.151 1.00 . A A . 11 GLU OE1 1 1
2 3165 1 1 11 GLU OE2 O 18.861 13.638 0.451 1.00 . A A . 11 GLU OE2 1 1
2 3166 1 1 12 ASP C C 16.158 6.516 1.459 1.00 . A A . 12 ASP C 1 1
2 3167 1 1 12 ASP CA C 15.727 7.884 0.897 1.00 . A A . 12 ASP CA 1 1
2 3168 1 1 12 ASP CB C 14.273 7.819 0.416 1.00 . A A . 12 ASP CB 1 1
2 3169 1 1 12 ASP CG C 13.292 7.701 1.572 1.00 . A A . 12 ASP CG 1 1
2 3170 1 1 12 ASP H H 16.293 8.281 -1.115 1.00 . A A . 12 ASP H 1 1
2 3171 1 1 12 ASP HA H 15.798 8.615 1.688 1.00 . A A . 12 ASP HA 1 1
2 3172 1 1 12 ASP HB2 H 14.037 8.711 -0.150 1.00 . A A . 12 ASP HB2 1 1
2 3173 1 1 12 ASP HB3 H 14.155 6.955 -0.221 1.00 . A A . 12 ASP HB3 1 1
2 3174 1 1 12 ASP N N 16.610 8.318 -0.181 1.00 . A A . 12 ASP N 1 1
2 3175 1 1 12 ASP O O 15.351 5.796 2.042 1.00 . A A . 12 ASP O 1 1
2 3176 1 1 12 ASP OD1 O 13.183 8.653 2.367 1.00 . A A . 12 ASP OD1 1 1
2 3177 1 1 12 ASP OD2 O 12.618 6.655 1.683 1.00 . A A . 12 ASP OD2 1 1
2 3178 1 1 13 LEU C C 19.438 4.776 1.804 1.00 . A A . 13 LEU C 1 1
2 3179 1 1 13 LEU CA C 17.910 4.870 1.814 1.00 . A A . 13 LEU CA 1 1
2 3180 1 1 13 LEU CB C 17.317 3.717 0.990 1.00 . A A . 13 LEU CB 1 1
2 3181 1 1 13 LEU CD1 C 18.245 1.794 2.350 1.00 . A A . 13 LEU CD1 1 1
2 3182 1 1 13 LEU CD2 C 15.981 2.706 2.865 1.00 . A A . 13 LEU CD2 1 1
2 3183 1 1 13 LEU CG C 16.995 2.429 1.765 1.00 . A A . 13 LEU CG 1 1
2 3184 1 1 13 LEU H H 18.052 6.757 0.843 1.00 . A A . 13 LEU H 1 1
2 3185 1 1 13 LEU HA H 17.568 4.779 2.832 1.00 . A A . 13 LEU HA 1 1
2 3186 1 1 13 LEU HB2 H 16.404 4.069 0.531 1.00 . A A . 13 LEU HB2 1 1
2 3187 1 1 13 LEU HB3 H 18.017 3.470 0.206 1.00 . A A . 13 LEU HB3 1 1
2 3188 1 1 13 LEU HD11 H 18.702 2.478 3.050 1.00 . A A . 13 LEU HD11 1 1
2 3189 1 1 13 LEU HD12 H 18.942 1.573 1.557 1.00 . A A . 13 LEU HD12 1 1
2 3190 1 1 13 LEU HD13 H 17.981 0.880 2.862 1.00 . A A . 13 LEU HD13 1 1
2 3191 1 1 13 LEU HD21 H 15.080 3.112 2.431 1.00 . A A . 13 LEU HD21 1 1
2 3192 1 1 13 LEU HD22 H 16.393 3.414 3.568 1.00 . A A . 13 LEU HD22 1 1
2 3193 1 1 13 LEU HD23 H 15.747 1.785 3.380 1.00 . A A . 13 LEU HD23 1 1
2 3194 1 1 13 LEU HG H 16.557 1.717 1.083 1.00 . A A . 13 LEU HG 1 1
2 3195 1 1 13 LEU N N 17.431 6.153 1.299 1.00 . A A . 13 LEU N 1 1
2 3196 1 1 13 LEU O O 20.035 4.265 2.745 1.00 . A A . 13 LEU O 1 1
2 3197 1 1 14 ALA C C 22.139 6.350 0.069 1.00 . A A . 14 ALA C 1 1
2 3198 1 1 14 ALA CA C 21.492 5.086 0.584 1.00 . A A . 14 ALA CA 1 1
2 3199 1 1 14 ALA CB C 21.788 3.963 -0.367 1.00 . A A . 14 ALA CB 1 1
2 3200 1 1 14 ALA H H 19.587 5.785 0.098 1.00 . A A . 14 ALA H 1 1
2 3201 1 1 14 ALA HA H 21.898 4.819 1.530 1.00 . A A . 14 ALA HA 1 1
2 3202 1 1 14 ALA HB1 H 21.413 3.041 0.043 1.00 . A A . 14 ALA HB1 1 1
2 3203 1 1 14 ALA HB2 H 22.856 3.886 -0.513 1.00 . A A . 14 ALA HB2 1 1
2 3204 1 1 14 ALA HB3 H 21.307 4.157 -1.316 1.00 . A A . 14 ALA HB3 1 1
2 3205 1 1 14 ALA N N 20.070 5.264 0.752 1.00 . A A . 14 ALA N 1 1
2 3206 1 1 14 ALA O O 21.453 7.293 -0.322 1.00 . A A . 14 ALA O 1 1
2 3207 1 1 15 GLN C C 25.523 7.002 -1.086 1.00 . A A . 15 GLN C 1 1
2 3208 1 1 15 GLN CA C 24.203 7.459 -0.517 1.00 . A A . 15 GLN CA 1 1
2 3209 1 1 15 GLN CB C 24.496 8.517 0.510 1.00 . A A . 15 GLN CB 1 1
2 3210 1 1 15 GLN CD C 23.428 10.421 -0.731 1.00 . A A . 15 GLN CD 1 1
2 3211 1 1 15 GLN CG C 23.455 9.614 0.548 1.00 . A A . 15 GLN CG 1 1
2 3212 1 1 15 GLN H H 23.950 5.608 0.446 1.00 . A A . 15 GLN H 1 1
2 3213 1 1 15 GLN HA H 23.606 7.896 -1.285 1.00 . A A . 15 GLN HA 1 1
2 3214 1 1 15 GLN HB2 H 24.571 8.052 1.489 1.00 . A A . 15 GLN HB2 1 1
2 3215 1 1 15 GLN HB3 H 25.440 8.951 0.264 1.00 . A A . 15 GLN HB3 1 1
2 3216 1 1 15 GLN HE21 H 24.695 11.749 0.038 1.00 . A A . 15 GLN HE21 1 1
2 3217 1 1 15 GLN HE22 H 24.166 12.059 -1.580 1.00 . A A . 15 GLN HE22 1 1
2 3218 1 1 15 GLN HG2 H 22.485 9.163 0.688 1.00 . A A . 15 GLN HG2 1 1
2 3219 1 1 15 GLN HG3 H 23.670 10.274 1.373 1.00 . A A . 15 GLN HG3 1 1
2 3220 1 1 15 GLN N N 23.460 6.360 0.053 1.00 . A A . 15 GLN N 1 1
2 3221 1 1 15 GLN NE2 N 24.172 11.515 -0.761 1.00 . A A . 15 GLN NE2 1 1
2 3222 1 1 15 GLN O O 25.762 5.815 -1.284 1.00 . A A . 15 GLN O 1 1
2 3223 1 1 15 GLN OE1 O 22.735 10.070 -1.683 1.00 . A A . 15 GLN OE1 1 1
2 3224 1 1 16 SER C C 28.556 8.746 -0.796 1.00 . A A . 16 SER C 1 1
2 3225 1 1 16 SER CA C 27.751 7.772 -1.653 1.00 . A A . 16 SER CA 1 1
2 3226 1 1 16 SER CB C 28.002 7.977 -3.148 1.00 . A A . 16 SER CB 1 1
2 3227 1 1 16 SER H H 26.010 8.900 -1.395 1.00 . A A . 16 SER H 1 1
2 3228 1 1 16 SER HA H 28.006 6.763 -1.377 1.00 . A A . 16 SER HA 1 1
2 3229 1 1 16 SER HB2 H 29.061 7.936 -3.351 1.00 . A A . 16 SER HB2 1 1
2 3230 1 1 16 SER HB3 H 27.505 7.194 -3.700 1.00 . A A . 16 SER HB3 1 1
2 3231 1 1 16 SER HG H 28.141 9.923 -3.406 1.00 . A A . 16 SER HG 1 1
2 3232 1 1 16 SER N N 26.356 7.984 -1.364 1.00 . A A . 16 SER N 1 1
2 3233 1 1 16 SER O O 29.609 9.240 -1.200 1.00 . A A . 16 SER O 1 1
2 3234 1 1 16 SER OG O 27.491 9.229 -3.583 1.00 . A A . 16 SER OG 1 1
2 3235 1 1 17 LEU C C 27.783 10.082 2.638 1.00 . A A . 17 LEU C 1 1
2 3236 1 1 17 LEU CA C 28.571 10.022 1.312 1.00 . A A . 17 LEU CA 1 1
2 3237 1 1 17 LEU CB C 28.546 11.399 0.631 1.00 . A A . 17 LEU CB 1 1
2 3238 1 1 17 LEU CD1 C 30.689 12.281 1.600 1.00 . A A . 17 LEU CD1 1 1
2 3239 1 1 17 LEU CD2 C 28.972 13.867 0.715 1.00 . A A . 17 LEU CD2 1 1
2 3240 1 1 17 LEU CG C 29.202 12.538 1.417 1.00 . A A . 17 LEU CG 1 1
2 3241 1 1 17 LEU H H 27.258 8.480 0.706 1.00 . A A . 17 LEU H 1 1
2 3242 1 1 17 LEU HA H 29.594 9.756 1.526 1.00 . A A . 17 LEU HA 1 1
2 3243 1 1 17 LEU HB2 H 29.049 11.311 -0.320 1.00 . A A . 17 LEU HB2 1 1
2 3244 1 1 17 LEU HB3 H 27.517 11.665 0.448 1.00 . A A . 17 LEU HB3 1 1
2 3245 1 1 17 LEU HD11 H 30.832 11.359 2.142 1.00 . A A . 17 LEU HD11 1 1
2 3246 1 1 17 LEU HD12 H 31.130 13.096 2.155 1.00 . A A . 17 LEU HD12 1 1
2 3247 1 1 17 LEU HD13 H 31.164 12.206 0.633 1.00 . A A . 17 LEU HD13 1 1
2 3248 1 1 17 LEU HD21 H 27.912 14.061 0.648 1.00 . A A . 17 LEU HD21 1 1
2 3249 1 1 17 LEU HD22 H 29.395 13.829 -0.278 1.00 . A A . 17 LEU HD22 1 1
2 3250 1 1 17 LEU HD23 H 29.447 14.658 1.278 1.00 . A A . 17 LEU HD23 1 1
2 3251 1 1 17 LEU HG H 28.751 12.595 2.397 1.00 . A A . 17 LEU HG 1 1
2 3252 1 1 17 LEU N N 28.024 9.008 0.409 1.00 . A A . 17 LEU N 1 1
2 3253 1 1 17 LEU O O 28.296 10.569 3.649 1.00 . A A . 17 LEU O 1 1
2 3254 1 1 18 SER C C 24.634 8.491 3.766 1.00 . A A . 18 SER C 1 1
2 3255 1 1 18 SER CA C 25.673 9.611 3.817 1.00 . A A . 18 SER CA 1 1
2 3256 1 1 18 SER CB C 24.941 10.955 3.913 1.00 . A A . 18 SER CB 1 1
2 3257 1 1 18 SER H H 26.201 9.183 1.812 1.00 . A A . 18 SER H 1 1
2 3258 1 1 18 SER HA H 26.286 9.479 4.691 1.00 . A A . 18 SER HA 1 1
2 3259 1 1 18 SER HB2 H 24.350 11.102 3.022 1.00 . A A . 18 SER HB2 1 1
2 3260 1 1 18 SER HB3 H 24.286 10.943 4.773 1.00 . A A . 18 SER HB3 1 1
2 3261 1 1 18 SER HG H 26.309 11.965 4.890 1.00 . A A . 18 SER HG 1 1
2 3262 1 1 18 SER N N 26.542 9.584 2.630 1.00 . A A . 18 SER N 1 1
2 3263 1 1 18 SER O O 24.853 7.454 3.141 1.00 . A A . 18 SER O 1 1
2 3264 1 1 18 SER OG O 25.849 12.038 4.043 1.00 . A A . 18 SER OG 1 1
2 3265 1 1 19 LEU C C 22.645 6.439 4.901 1.00 . A A . 19 LEU C 1 1
2 3266 1 1 19 LEU CA C 22.346 7.854 4.423 1.00 . A A . 19 LEU CA 1 1
2 3267 1 1 19 LEU CB C 21.679 7.835 3.033 1.00 . A A . 19 LEU CB 1 1
2 3268 1 1 19 LEU CD1 C 19.581 8.731 4.076 1.00 . A A . 19 LEU CD1 1 1
2 3269 1 1 19 LEU CD2 C 21.008 10.229 2.693 1.00 . A A . 19 LEU CD2 1 1
2 3270 1 1 19 LEU CG C 20.512 8.811 2.880 1.00 . A A . 19 LEU CG 1 1
2 3271 1 1 19 LEU H H 23.498 9.504 5.044 1.00 . A A . 19 LEU H 1 1
2 3272 1 1 19 LEU HA H 21.641 8.282 5.117 1.00 . A A . 19 LEU HA 1 1
2 3273 1 1 19 LEU HB2 H 22.422 8.074 2.273 1.00 . A A . 19 LEU HB2 1 1
2 3274 1 1 19 LEU HB3 H 21.308 6.840 2.841 1.00 . A A . 19 LEU HB3 1 1
2 3275 1 1 19 LEU HD11 H 20.045 9.212 4.924 1.00 . A A . 19 LEU HD11 1 1
2 3276 1 1 19 LEU HD12 H 19.389 7.694 4.310 1.00 . A A . 19 LEU HD12 1 1
2 3277 1 1 19 LEU HD13 H 18.653 9.225 3.841 1.00 . A A . 19 LEU HD13 1 1
2 3278 1 1 19 LEU HD21 H 21.441 10.329 1.708 1.00 . A A . 19 LEU HD21 1 1
2 3279 1 1 19 LEU HD22 H 21.753 10.449 3.443 1.00 . A A . 19 LEU HD22 1 1
2 3280 1 1 19 LEU HD23 H 20.181 10.914 2.791 1.00 . A A . 19 LEU HD23 1 1
2 3281 1 1 19 LEU HG H 19.940 8.541 2.006 1.00 . A A . 19 LEU HG 1 1
2 3282 1 1 19 LEU N N 23.521 8.722 4.456 1.00 . A A . 19 LEU N 1 1
2 3283 1 1 19 LEU O O 22.933 5.562 4.092 1.00 . A A . 19 LEU O 1 1
2 3284 1 1 20 VAL C C 23.888 4.140 6.409 1.00 . A A . 20 VAL C 1 1
2 3285 1 1 20 VAL CA C 22.716 4.966 6.938 1.00 . A A . 20 VAL CA 1 1
2 3286 1 1 20 VAL CB C 21.409 4.103 7.007 1.00 . A A . 20 VAL CB 1 1
2 3287 1 1 20 VAL CG1 C 20.569 4.213 5.745 1.00 . A A . 20 VAL CG1 1 1
2 3288 1 1 20 VAL CG2 C 21.714 2.632 7.300 1.00 . A A . 20 VAL CG2 1 1
2 3289 1 1 20 VAL H H 22.289 7.034 6.776 1.00 . A A . 20 VAL H 1 1
2 3290 1 1 20 VAL HA H 22.955 5.229 7.959 1.00 . A A . 20 VAL HA 1 1
2 3291 1 1 20 VAL HB H 20.823 4.482 7.823 1.00 . A A . 20 VAL HB 1 1
2 3292 1 1 20 VAL HG11 H 21.135 3.846 4.902 1.00 . A A . 20 VAL HG11 1 1
2 3293 1 1 20 VAL HG12 H 20.304 5.246 5.578 1.00 . A A . 20 VAL HG12 1 1
2 3294 1 1 20 VAL HG13 H 19.671 3.624 5.858 1.00 . A A . 20 VAL HG13 1 1
2 3295 1 1 20 VAL HG21 H 20.792 2.093 7.457 1.00 . A A . 20 VAL HG21 1 1
2 3296 1 1 20 VAL HG22 H 22.328 2.557 8.185 1.00 . A A . 20 VAL HG22 1 1
2 3297 1 1 20 VAL HG23 H 22.244 2.195 6.456 1.00 . A A . 20 VAL HG23 1 1
2 3298 1 1 20 VAL N N 22.523 6.253 6.231 1.00 . A A . 20 VAL N 1 1
2 3299 1 1 20 VAL O O 24.974 4.129 6.995 1.00 . A A . 20 VAL O 1 1
2 3300 1 1 21 LYS C C 25.731 3.187 3.981 1.00 . A A . 21 LYS C 1 1
2 3301 1 1 21 LYS CA C 24.605 2.521 4.770 1.00 . A A . 21 LYS CA 1 1
2 3302 1 1 21 LYS CB C 23.845 1.517 3.921 1.00 . A A . 21 LYS CB 1 1
2 3303 1 1 21 LYS CD C 22.098 1.134 2.171 1.00 . A A . 21 LYS CD 1 1
2 3304 1 1 21 LYS CE C 22.956 -0.019 1.705 1.00 . A A . 21 LYS CE 1 1
2 3305 1 1 21 LYS CG C 22.946 2.166 2.882 1.00 . A A . 21 LYS CG 1 1
2 3306 1 1 21 LYS H H 22.855 3.683 4.793 1.00 . A A . 21 LYS H 1 1
2 3307 1 1 21 LYS HA H 25.031 2.008 5.602 1.00 . A A . 21 LYS HA 1 1
2 3308 1 1 21 LYS HB2 H 24.553 0.883 3.411 1.00 . A A . 21 LYS HB2 1 1
2 3309 1 1 21 LYS HB3 H 23.230 0.908 4.572 1.00 . A A . 21 LYS HB3 1 1
2 3310 1 1 21 LYS HD2 H 21.348 0.758 2.856 1.00 . A A . 21 LYS HD2 1 1
2 3311 1 1 21 LYS HD3 H 21.622 1.593 1.319 1.00 . A A . 21 LYS HD3 1 1
2 3312 1 1 21 LYS HE2 H 23.828 0.377 1.209 1.00 . A A . 21 LYS HE2 1 1
2 3313 1 1 21 LYS HE3 H 23.263 -0.577 2.575 1.00 . A A . 21 LYS HE3 1 1
2 3314 1 1 21 LYS HG2 H 22.298 2.875 3.371 1.00 . A A . 21 LYS HG2 1 1
2 3315 1 1 21 LYS HG3 H 23.563 2.678 2.159 1.00 . A A . 21 LYS HG3 1 1
2 3316 1 1 21 LYS HZ1 H 22.863 -1.708 0.488 1.00 . A A . 21 LYS HZ1 1 1
2 3317 1 1 21 LYS HZ2 H 21.949 -0.408 -0.076 1.00 . A A . 21 LYS HZ2 1 1
2 3318 1 1 21 LYS HZ3 H 21.394 -1.324 1.234 1.00 . A A . 21 LYS HZ3 1 1
2 3319 1 1 21 LYS N N 23.674 3.486 5.295 1.00 . A A . 21 LYS N 1 1
2 3320 1 1 21 LYS NZ N 22.238 -0.927 0.776 1.00 . A A . 21 LYS NZ 1 1
2 3321 1 1 21 LYS O O 26.194 2.662 2.969 1.00 . A A . 21 LYS O 1 1
2 3322 1 1 22 ASP C C 28.576 4.293 3.931 1.00 . A A . 22 ASP C 1 1
2 3323 1 1 22 ASP CA C 27.265 5.085 3.869 1.00 . A A . 22 ASP CA 1 1
2 3324 1 1 22 ASP CB C 27.442 6.415 4.590 1.00 . A A . 22 ASP CB 1 1
2 3325 1 1 22 ASP CG C 28.703 7.147 4.171 1.00 . A A . 22 ASP CG 1 1
2 3326 1 1 22 ASP H H 25.729 4.706 5.270 1.00 . A A . 22 ASP H 1 1
2 3327 1 1 22 ASP HA H 27.001 5.289 2.836 1.00 . A A . 22 ASP HA 1 1
2 3328 1 1 22 ASP HB2 H 26.593 7.041 4.366 1.00 . A A . 22 ASP HB2 1 1
2 3329 1 1 22 ASP HB3 H 27.483 6.239 5.655 1.00 . A A . 22 ASP HB3 1 1
2 3330 1 1 22 ASP N N 26.169 4.339 4.472 1.00 . A A . 22 ASP N 1 1
2 3331 1 1 22 ASP O O 29.078 3.812 2.917 1.00 . A A . 22 ASP O 1 1
2 3332 1 1 22 ASP OD1 O 28.934 7.303 2.954 1.00 . A A . 22 ASP OD1 1 1
2 3333 1 1 22 ASP OD2 O 29.467 7.580 5.063 1.00 . A A . 22 ASP OD2 1 1
2 3334 1 1 23 VAL C C 30.758 3.641 6.860 1.00 . A A . 23 VAL C 1 1
2 3335 1 1 23 VAL CA C 30.378 3.468 5.384 1.00 . A A . 23 VAL CA 1 1
2 3336 1 1 23 VAL CB C 31.500 4.019 4.457 1.00 . A A . 23 VAL CB 1 1
2 3337 1 1 23 VAL CG1 C 31.898 5.439 4.836 1.00 . A A . 23 VAL CG1 1 1
2 3338 1 1 23 VAL CG2 C 32.710 3.093 4.445 1.00 . A A . 23 VAL CG2 1 1
2 3339 1 1 23 VAL H H 28.605 4.482 5.913 1.00 . A A . 23 VAL H 1 1
2 3340 1 1 23 VAL HA H 30.246 2.415 5.178 1.00 . A A . 23 VAL HA 1 1
2 3341 1 1 23 VAL HB H 31.105 4.053 3.452 1.00 . A A . 23 VAL HB 1 1
2 3342 1 1 23 VAL HG11 H 31.040 6.089 4.749 1.00 . A A . 23 VAL HG11 1 1
2 3343 1 1 23 VAL HG12 H 32.679 5.784 4.175 1.00 . A A . 23 VAL HG12 1 1
2 3344 1 1 23 VAL HG13 H 32.257 5.452 5.855 1.00 . A A . 23 VAL HG13 1 1
2 3345 1 1 23 VAL HG21 H 33.469 3.504 3.796 1.00 . A A . 23 VAL HG21 1 1
2 3346 1 1 23 VAL HG22 H 32.415 2.121 4.086 1.00 . A A . 23 VAL HG22 1 1
2 3347 1 1 23 VAL HG23 H 33.104 3.004 5.447 1.00 . A A . 23 VAL HG23 1 1
2 3348 1 1 23 VAL N N 29.100 4.139 5.146 1.00 . A A . 23 VAL N 1 1
2 3349 1 1 23 VAL O O 31.926 3.602 7.246 1.00 . A A . 23 VAL O 1 1
2 3350 1 1 24 ILE C C 29.523 2.950 9.965 1.00 . A A . 24 ILE C 1 1
2 3351 1 1 24 ILE CA C 29.935 4.133 9.098 1.00 . A A . 24 ILE CA 1 1
2 3352 1 1 24 ILE CB C 29.101 5.362 9.509 1.00 . A A . 24 ILE CB 1 1
2 3353 1 1 24 ILE CD1 C 28.044 7.477 8.642 1.00 . A A . 24 ILE CD1 1 1
2 3354 1 1 24 ILE CG1 C 28.898 6.278 8.319 1.00 . A A . 24 ILE CG1 1 1
2 3355 1 1 24 ILE CG2 C 29.783 6.136 10.630 1.00 . A A . 24 ILE CG2 1 1
2 3356 1 1 24 ILE H H 28.827 3.675 7.351 1.00 . A A . 24 ILE H 1 1
2 3357 1 1 24 ILE HA H 30.977 4.358 9.250 1.00 . A A . 24 ILE HA 1 1
2 3358 1 1 24 ILE HB H 28.144 5.024 9.867 1.00 . A A . 24 ILE HB 1 1
2 3359 1 1 24 ILE HD11 H 27.049 7.148 8.900 1.00 . A A . 24 ILE HD11 1 1
2 3360 1 1 24 ILE HD12 H 27.998 8.134 7.787 1.00 . A A . 24 ILE HD12 1 1
2 3361 1 1 24 ILE HD13 H 28.476 8.001 9.484 1.00 . A A . 24 ILE HD13 1 1
2 3362 1 1 24 ILE HG12 H 29.862 6.625 7.981 1.00 . A A . 24 ILE HG12 1 1
2 3363 1 1 24 ILE HG13 H 28.421 5.723 7.527 1.00 . A A . 24 ILE HG13 1 1
2 3364 1 1 24 ILE HG21 H 29.256 7.066 10.788 1.00 . A A . 24 ILE HG21 1 1
2 3365 1 1 24 ILE HG22 H 30.807 6.340 10.358 1.00 . A A . 24 ILE HG22 1 1
2 3366 1 1 24 ILE HG23 H 29.760 5.552 11.538 1.00 . A A . 24 ILE HG23 1 1
2 3367 1 1 24 ILE N N 29.736 3.806 7.688 1.00 . A A . 24 ILE N 1 1
2 3368 1 1 24 ILE O O 29.472 1.823 9.487 1.00 . A A . 24 ILE O 1 1
2 3369 1 1 25 GLY C C 27.280 1.785 11.570 1.00 . A A . 25 GLY C 1 1
2 3370 1 1 25 GLY CA C 28.649 2.166 12.063 1.00 . A A . 25 GLY CA 1 1
2 3371 1 1 25 GLY H H 29.357 4.097 11.588 1.00 . A A . 25 GLY H 1 1
2 3372 1 1 25 GLY HA2 H 29.290 1.298 12.048 1.00 . A A . 25 GLY HA2 1 1
2 3373 1 1 25 GLY HA3 H 28.567 2.539 13.069 1.00 . A A . 25 GLY HA3 1 1
2 3374 1 1 25 GLY N N 29.212 3.201 11.223 1.00 . A A . 25 GLY N 1 1
2 3375 1 1 25 GLY O O 26.845 0.639 11.684 1.00 . A A . 25 GLY O 1 1
2 3376 1 1 26 ALA C C 25.382 1.789 9.099 1.00 . A A . 26 ALA C 1 1
2 3377 1 1 26 ALA CA C 25.314 2.598 10.393 1.00 . A A . 26 ALA CA 1 1
2 3378 1 1 26 ALA CB C 24.714 3.960 10.130 1.00 . A A . 26 ALA CB 1 1
2 3379 1 1 26 ALA H H 27.031 3.661 10.972 1.00 . A A . 26 ALA H 1 1
2 3380 1 1 26 ALA HA H 24.685 2.087 11.101 1.00 . A A . 26 ALA HA 1 1
2 3381 1 1 26 ALA HB1 H 25.310 4.470 9.387 1.00 . A A . 26 ALA HB1 1 1
2 3382 1 1 26 ALA HB2 H 24.714 4.530 11.046 1.00 . A A . 26 ALA HB2 1 1
2 3383 1 1 26 ALA HB3 H 23.704 3.846 9.770 1.00 . A A . 26 ALA HB3 1 1
2 3384 1 1 26 ALA N N 26.622 2.769 10.985 1.00 . A A . 26 ALA N 1 1
2 3385 1 1 26 ALA O O 24.358 1.387 8.558 1.00 . A A . 26 ALA O 1 1
2 3386 1 1 27 VAL C C 26.356 -0.665 7.590 1.00 . A A . 27 VAL C 1 1
2 3387 1 1 27 VAL CA C 26.753 0.785 7.368 1.00 . A A . 27 VAL CA 1 1
2 3388 1 1 27 VAL CB C 28.196 0.877 6.828 1.00 . A A . 27 VAL CB 1 1
2 3389 1 1 27 VAL CG1 C 29.091 -0.211 7.405 1.00 . A A . 27 VAL CG1 1 1
2 3390 1 1 27 VAL CG2 C 28.200 0.847 5.313 1.00 . A A . 27 VAL CG2 1 1
2 3391 1 1 27 VAL H H 27.384 1.847 9.091 1.00 . A A . 27 VAL H 1 1
2 3392 1 1 27 VAL HA H 26.093 1.211 6.640 1.00 . A A . 27 VAL HA 1 1
2 3393 1 1 27 VAL HB H 28.595 1.833 7.138 1.00 . A A . 27 VAL HB 1 1
2 3394 1 1 27 VAL HG11 H 30.095 -0.089 7.028 1.00 . A A . 27 VAL HG11 1 1
2 3395 1 1 27 VAL HG12 H 28.711 -1.180 7.118 1.00 . A A . 27 VAL HG12 1 1
2 3396 1 1 27 VAL HG13 H 29.097 -0.130 8.483 1.00 . A A . 27 VAL HG13 1 1
2 3397 1 1 27 VAL HG21 H 27.821 1.790 4.944 1.00 . A A . 27 VAL HG21 1 1
2 3398 1 1 27 VAL HG22 H 27.570 0.042 4.966 1.00 . A A . 27 VAL HG22 1 1
2 3399 1 1 27 VAL HG23 H 29.206 0.700 4.959 1.00 . A A . 27 VAL HG23 1 1
2 3400 1 1 27 VAL N N 26.592 1.536 8.606 1.00 . A A . 27 VAL N 1 1
2 3401 1 1 27 VAL O O 25.939 -1.372 6.675 1.00 . A A . 27 VAL O 1 1
2 3402 1 1 28 ASP C C 24.519 -2.508 9.324 1.00 . A A . 28 ASP C 1 1
2 3403 1 1 28 ASP CA C 26.048 -2.393 9.296 1.00 . A A . 28 ASP CA 1 1
2 3404 1 1 28 ASP CB C 26.668 -2.648 10.678 1.00 . A A . 28 ASP CB 1 1
2 3405 1 1 28 ASP CG C 26.233 -3.951 11.322 1.00 . A A . 28 ASP CG 1 1
2 3406 1 1 28 ASP H H 26.830 -0.441 9.503 1.00 . A A . 28 ASP H 1 1
2 3407 1 1 28 ASP HA H 26.437 -3.119 8.599 1.00 . A A . 28 ASP HA 1 1
2 3408 1 1 28 ASP HB2 H 27.740 -2.673 10.572 1.00 . A A . 28 ASP HB2 1 1
2 3409 1 1 28 ASP HB3 H 26.401 -1.833 11.337 1.00 . A A . 28 ASP HB3 1 1
2 3410 1 1 28 ASP N N 26.455 -1.068 8.846 1.00 . A A . 28 ASP N 1 1
2 3411 1 1 28 ASP O O 23.963 -3.543 9.681 1.00 . A A . 28 ASP O 1 1
2 3412 1 1 28 ASP OD1 O 26.600 -5.031 10.813 1.00 . A A . 28 ASP OD1 1 1
2 3413 1 1 28 ASP OD2 O 25.529 -3.896 12.353 1.00 . A A . 28 ASP OD2 1 1
2 3414 1 1 29 SER C C 21.910 -1.806 7.443 1.00 . A A . 29 SER C 1 1
2 3415 1 1 29 SER CA C 22.388 -1.453 8.845 1.00 . A A . 29 SER CA 1 1
2 3416 1 1 29 SER CB C 21.800 -0.125 9.313 1.00 . A A . 29 SER CB 1 1
2 3417 1 1 29 SER H H 24.323 -0.623 8.683 1.00 . A A . 29 SER H 1 1
2 3418 1 1 29 SER HA H 22.045 -2.218 9.508 1.00 . A A . 29 SER HA 1 1
2 3419 1 1 29 SER HB2 H 22.030 -0.001 10.350 1.00 . A A . 29 SER HB2 1 1
2 3420 1 1 29 SER HB3 H 22.235 0.680 8.747 1.00 . A A . 29 SER HB3 1 1
2 3421 1 1 29 SER HG H 20.136 -0.494 8.327 1.00 . A A . 29 SER HG 1 1
2 3422 1 1 29 SER N N 23.838 -1.441 8.924 1.00 . A A . 29 SER N 1 1
2 3423 1 1 29 SER O O 20.711 -1.839 7.186 1.00 . A A . 29 SER O 1 1
2 3424 1 1 29 SER OG O 20.387 -0.084 9.167 1.00 . A A . 29 SER OG 1 1
2 3425 1 1 30 LYS C C 21.814 -3.924 5.350 1.00 . A A . 30 LYS C 1 1
2 3426 1 1 30 LYS CA C 22.448 -2.563 5.216 1.00 . A A . 30 LYS CA 1 1
2 3427 1 1 30 LYS CB C 23.630 -2.640 4.264 1.00 . A A . 30 LYS CB 1 1
2 3428 1 1 30 LYS CD C 23.604 -4.978 3.255 1.00 . A A . 30 LYS CD 1 1
2 3429 1 1 30 LYS CE C 22.953 -5.830 2.173 1.00 . A A . 30 LYS CE 1 1
2 3430 1 1 30 LYS CG C 23.376 -3.483 3.013 1.00 . A A . 30 LYS CG 1 1
2 3431 1 1 30 LYS H H 23.787 -1.942 6.744 1.00 . A A . 30 LYS H 1 1
2 3432 1 1 30 LYS HA H 21.721 -1.873 4.808 1.00 . A A . 30 LYS HA 1 1
2 3433 1 1 30 LYS HB2 H 23.854 -1.642 3.949 1.00 . A A . 30 LYS HB2 1 1
2 3434 1 1 30 LYS HB3 H 24.472 -3.048 4.787 1.00 . A A . 30 LYS HB3 1 1
2 3435 1 1 30 LYS HD2 H 24.667 -5.172 3.258 1.00 . A A . 30 LYS HD2 1 1
2 3436 1 1 30 LYS HD3 H 23.186 -5.251 4.221 1.00 . A A . 30 LYS HD3 1 1
2 3437 1 1 30 LYS HE2 H 22.981 -6.864 2.483 1.00 . A A . 30 LYS HE2 1 1
2 3438 1 1 30 LYS HE3 H 21.922 -5.520 2.062 1.00 . A A . 30 LYS HE3 1 1
2 3439 1 1 30 LYS HG2 H 22.350 -3.332 2.706 1.00 . A A . 30 LYS HG2 1 1
2 3440 1 1 30 LYS HG3 H 24.039 -3.151 2.230 1.00 . A A . 30 LYS HG3 1 1
2 3441 1 1 30 LYS HZ1 H 23.680 -4.705 0.569 1.00 . A A . 30 LYS HZ1 1 1
2 3442 1 1 30 LYS HZ2 H 23.133 -6.242 0.133 1.00 . A A . 30 LYS HZ2 1 1
2 3443 1 1 30 LYS HZ3 H 24.614 -6.067 0.927 1.00 . A A . 30 LYS HZ3 1 1
2 3444 1 1 30 LYS N N 22.836 -2.071 6.529 1.00 . A A . 30 LYS N 1 1
2 3445 1 1 30 LYS NZ N 23.643 -5.700 0.860 1.00 . A A . 30 LYS NZ 1 1
2 3446 1 1 30 LYS O O 20.829 -4.226 4.690 1.00 . A A . 30 LYS O 1 1
2 3447 1 1 31 VAL C C 20.518 -5.946 7.093 1.00 . A A . 31 VAL C 1 1
2 3448 1 1 31 VAL CA C 21.860 -6.077 6.415 1.00 . A A . 31 VAL CA 1 1
2 3449 1 1 31 VAL CB C 22.785 -6.940 7.276 1.00 . A A . 31 VAL CB 1 1
2 3450 1 1 31 VAL CG1 C 23.133 -6.224 8.559 1.00 . A A . 31 VAL CG1 1 1
2 3451 1 1 31 VAL CG2 C 22.120 -8.267 7.570 1.00 . A A . 31 VAL CG2 1 1
2 3452 1 1 31 VAL H H 23.225 -4.496 6.653 1.00 . A A . 31 VAL H 1 1
2 3453 1 1 31 VAL HA H 21.731 -6.559 5.457 1.00 . A A . 31 VAL HA 1 1
2 3454 1 1 31 VAL HB H 23.695 -7.117 6.731 1.00 . A A . 31 VAL HB 1 1
2 3455 1 1 31 VAL HG11 H 22.223 -6.006 9.097 1.00 . A A . 31 VAL HG11 1 1
2 3456 1 1 31 VAL HG12 H 23.650 -5.304 8.323 1.00 . A A . 31 VAL HG12 1 1
2 3457 1 1 31 VAL HG13 H 23.769 -6.853 9.158 1.00 . A A . 31 VAL HG13 1 1
2 3458 1 1 31 VAL HG21 H 22.001 -8.816 6.647 1.00 . A A . 31 VAL HG21 1 1
2 3459 1 1 31 VAL HG22 H 21.142 -8.080 8.010 1.00 . A A . 31 VAL HG22 1 1
2 3460 1 1 31 VAL HG23 H 22.728 -8.835 8.258 1.00 . A A . 31 VAL HG23 1 1
2 3461 1 1 31 VAL N N 22.403 -4.765 6.184 1.00 . A A . 31 VAL N 1 1
2 3462 1 1 31 VAL O O 19.658 -6.798 6.962 1.00 . A A . 31 VAL O 1 1
2 3463 1 1 32 ALA C C 18.127 -3.959 7.410 1.00 . A A . 32 ALA C 1 1
2 3464 1 1 32 ALA CA C 19.079 -4.578 8.428 1.00 . A A . 32 ALA CA 1 1
2 3465 1 1 32 ALA CB C 19.276 -3.671 9.627 1.00 . A A . 32 ALA CB 1 1
2 3466 1 1 32 ALA H H 21.083 -4.226 7.914 1.00 . A A . 32 ALA H 1 1
2 3467 1 1 32 ALA HA H 18.676 -5.531 8.766 1.00 . A A . 32 ALA HA 1 1
2 3468 1 1 32 ALA HB1 H 19.846 -4.196 10.377 1.00 . A A . 32 ALA HB1 1 1
2 3469 1 1 32 ALA HB2 H 18.315 -3.393 10.029 1.00 . A A . 32 ALA HB2 1 1
2 3470 1 1 32 ALA HB3 H 19.817 -2.781 9.324 1.00 . A A . 32 ALA HB3 1 1
2 3471 1 1 32 ALA N N 20.343 -4.855 7.804 1.00 . A A . 32 ALA N 1 1
2 3472 1 1 32 ALA O O 16.918 -3.996 7.581 1.00 . A A . 32 ALA O 1 1
2 3473 1 1 33 SER C C 17.562 -4.254 4.406 1.00 . A A . 33 SER C 1 1
2 3474 1 1 33 SER CA C 17.939 -2.994 5.172 1.00 . A A . 33 SER CA 1 1
2 3475 1 1 33 SER CB C 18.757 -2.062 4.286 1.00 . A A . 33 SER CB 1 1
2 3476 1 1 33 SER H H 19.655 -3.164 6.394 1.00 . A A . 33 SER H 1 1
2 3477 1 1 33 SER HA H 17.039 -2.484 5.476 1.00 . A A . 33 SER HA 1 1
2 3478 1 1 33 SER HB2 H 19.730 -2.505 4.096 1.00 . A A . 33 SER HB2 1 1
2 3479 1 1 33 SER HB3 H 18.228 -1.923 3.359 1.00 . A A . 33 SER HB3 1 1
2 3480 1 1 33 SER HG H 18.746 -0.876 5.850 1.00 . A A . 33 SER HG 1 1
2 3481 1 1 33 SER N N 18.696 -3.369 6.360 1.00 . A A . 33 SER N 1 1
2 3482 1 1 33 SER O O 16.523 -4.318 3.755 1.00 . A A . 33 SER O 1 1
2 3483 1 1 33 SER OG O 18.950 -0.805 4.906 1.00 . A A . 33 SER OG 1 1
2 3484 1 1 34 TYR C C 17.058 -7.205 4.942 1.00 . A A . 34 TYR C 1 1
2 3485 1 1 34 TYR CA C 18.098 -6.581 4.020 1.00 . A A . 34 TYR CA 1 1
2 3486 1 1 34 TYR CB C 19.349 -7.466 3.953 1.00 . A A . 34 TYR CB 1 1
2 3487 1 1 34 TYR CD1 C 18.769 -9.645 2.869 1.00 . A A . 34 TYR CD1 1 1
2 3488 1 1 34 TYR CD2 C 19.006 -9.610 5.237 1.00 . A A . 34 TYR CD2 1 1
2 3489 1 1 34 TYR CE1 C 18.500 -10.989 2.906 1.00 . A A . 34 TYR CE1 1 1
2 3490 1 1 34 TYR CE2 C 18.737 -10.962 5.284 1.00 . A A . 34 TYR CE2 1 1
2 3491 1 1 34 TYR CG C 19.025 -8.933 4.026 1.00 . A A . 34 TYR CG 1 1
2 3492 1 1 34 TYR CZ C 18.372 -11.618 4.208 1.00 . A A . 34 TYR CZ 1 1
2 3493 1 1 34 TYR H H 19.309 -5.088 4.883 1.00 . A A . 34 TYR H 1 1
2 3494 1 1 34 TYR HA H 17.676 -6.491 3.027 1.00 . A A . 34 TYR HA 1 1
2 3495 1 1 34 TYR HB2 H 19.864 -7.288 3.022 1.00 . A A . 34 TYR HB2 1 1
2 3496 1 1 34 TYR HB3 H 20.000 -7.226 4.784 1.00 . A A . 34 TYR HB3 1 1
2 3497 1 1 34 TYR HD1 H 18.785 -9.125 1.922 1.00 . A A . 34 TYR HD1 1 1
2 3498 1 1 34 TYR HD2 H 19.209 -9.067 6.148 1.00 . A A . 34 TYR HD2 1 1
2 3499 1 1 34 TYR HE1 H 18.323 -11.519 1.984 1.00 . A A . 34 TYR HE1 1 1
2 3500 1 1 34 TYR HE2 H 18.727 -11.477 6.232 1.00 . A A . 34 TYR HE2 1 1
2 3501 1 1 34 TYR HH H 18.546 -13.413 3.351 1.00 . A A . 34 TYR HH 1 1
2 3502 1 1 34 TYR N N 18.422 -5.255 4.493 1.00 . A A . 34 TYR N 1 1
2 3503 1 1 34 TYR O O 16.135 -7.860 4.479 1.00 . A A . 34 TYR O 1 1
2 3504 1 1 34 TYR OH O 18.218 -12.997 4.158 1.00 . A A . 34 TYR OH 1 1
2 3505 1 1 35 GLU C C 14.917 -6.777 7.051 1.00 . A A . 35 GLU C 1 1
2 3506 1 1 35 GLU CA C 16.249 -7.523 7.201 1.00 . A A . 35 GLU CA 1 1
2 3507 1 1 35 GLU CB C 16.730 -7.443 8.623 1.00 . A A . 35 GLU CB 1 1
2 3508 1 1 35 GLU CD C 17.230 -9.907 8.885 1.00 . A A . 35 GLU CD 1 1
2 3509 1 1 35 GLU CG C 17.772 -8.492 8.920 1.00 . A A . 35 GLU CG 1 1
2 3510 1 1 35 GLU H H 18.011 -6.532 6.578 1.00 . A A . 35 GLU H 1 1
2 3511 1 1 35 GLU HA H 16.151 -8.563 6.974 1.00 . A A . 35 GLU HA 1 1
2 3512 1 1 35 GLU HB2 H 17.138 -6.477 8.801 1.00 . A A . 35 GLU HB2 1 1
2 3513 1 1 35 GLU HB3 H 15.893 -7.601 9.285 1.00 . A A . 35 GLU HB3 1 1
2 3514 1 1 35 GLU HG2 H 18.561 -8.408 8.195 1.00 . A A . 35 GLU HG2 1 1
2 3515 1 1 35 GLU HG3 H 18.158 -8.311 9.880 1.00 . A A . 35 GLU HG3 1 1
2 3516 1 1 35 GLU N N 17.215 -7.006 6.251 1.00 . A A . 35 GLU N 1 1
2 3517 1 1 35 GLU O O 13.842 -7.292 7.350 1.00 . A A . 35 GLU O 1 1
2 3518 1 1 35 GLU OE1 O 16.341 -10.230 9.692 1.00 . A A . 35 GLU OE1 1 1
2 3519 1 1 35 GLU OE2 O 17.659 -10.690 8.013 1.00 . A A . 35 GLU OE2 1 1
2 3520 1 1 36 LYS C C 13.217 -5.226 4.981 1.00 . A A . 36 LYS C 1 1
2 3521 1 1 36 LYS CA C 13.865 -4.705 6.257 1.00 . A A . 36 LYS CA 1 1
2 3522 1 1 36 LYS CB C 14.310 -3.256 6.114 1.00 . A A . 36 LYS CB 1 1
2 3523 1 1 36 LYS CD C 13.780 -1.278 4.778 1.00 . A A . 36 LYS CD 1 1
2 3524 1 1 36 LYS CE C 14.913 -0.332 5.078 1.00 . A A . 36 LYS CE 1 1
2 3525 1 1 36 LYS CG C 14.251 -2.697 4.712 1.00 . A A . 36 LYS CG 1 1
2 3526 1 1 36 LYS H H 15.916 -5.147 6.490 1.00 . A A . 36 LYS H 1 1
2 3527 1 1 36 LYS HA H 13.153 -4.759 7.058 1.00 . A A . 36 LYS HA 1 1
2 3528 1 1 36 LYS HB2 H 13.682 -2.644 6.743 1.00 . A A . 36 LYS HB2 1 1
2 3529 1 1 36 LYS HB3 H 15.329 -3.178 6.464 1.00 . A A . 36 LYS HB3 1 1
2 3530 1 1 36 LYS HD2 H 13.353 -1.017 3.841 1.00 . A A . 36 LYS HD2 1 1
2 3531 1 1 36 LYS HD3 H 13.038 -1.208 5.563 1.00 . A A . 36 LYS HD3 1 1
2 3532 1 1 36 LYS HE2 H 15.537 -0.791 5.818 1.00 . A A . 36 LYS HE2 1 1
2 3533 1 1 36 LYS HE3 H 15.480 -0.179 4.163 1.00 . A A . 36 LYS HE3 1 1
2 3534 1 1 36 LYS HG2 H 15.240 -2.724 4.279 1.00 . A A . 36 LYS HG2 1 1
2 3535 1 1 36 LYS HG3 H 13.570 -3.276 4.108 1.00 . A A . 36 LYS HG3 1 1
2 3536 1 1 36 LYS HZ1 H 13.824 1.443 4.879 1.00 . A A . 36 LYS HZ1 1 1
2 3537 1 1 36 LYS HZ2 H 15.247 1.607 5.777 1.00 . A A . 36 LYS HZ2 1 1
2 3538 1 1 36 LYS HZ3 H 13.900 0.860 6.464 1.00 . A A . 36 LYS HZ3 1 1
2 3539 1 1 36 LYS N N 15.019 -5.534 6.590 1.00 . A A . 36 LYS N 1 1
2 3540 1 1 36 LYS NZ N 14.437 0.985 5.580 1.00 . A A . 36 LYS NZ 1 1
2 3541 1 1 36 LYS O O 12.027 -5.048 4.735 1.00 . A A . 36 LYS O 1 1
2 3542 1 1 37 LYS C C 13.210 -7.986 3.356 1.00 . A A . 37 LYS C 1 1
2 3543 1 1 37 LYS CA C 13.640 -6.574 2.993 1.00 . A A . 37 LYS CA 1 1
2 3544 1 1 37 LYS CB C 14.818 -6.519 2.022 1.00 . A A . 37 LYS CB 1 1
2 3545 1 1 37 LYS CD C 15.490 -8.755 1.216 1.00 . A A . 37 LYS CD 1 1
2 3546 1 1 37 LYS CE C 15.254 -9.844 0.194 1.00 . A A . 37 LYS CE 1 1
2 3547 1 1 37 LYS CG C 14.738 -7.490 0.882 1.00 . A A . 37 LYS CG 1 1
2 3548 1 1 37 LYS H H 14.973 -5.973 4.477 1.00 . A A . 37 LYS H 1 1
2 3549 1 1 37 LYS HA H 12.807 -6.065 2.559 1.00 . A A . 37 LYS HA 1 1
2 3550 1 1 37 LYS HB2 H 14.878 -5.524 1.607 1.00 . A A . 37 LYS HB2 1 1
2 3551 1 1 37 LYS HB3 H 15.725 -6.720 2.572 1.00 . A A . 37 LYS HB3 1 1
2 3552 1 1 37 LYS HD2 H 16.543 -8.534 1.256 1.00 . A A . 37 LYS HD2 1 1
2 3553 1 1 37 LYS HD3 H 15.151 -9.097 2.182 1.00 . A A . 37 LYS HD3 1 1
2 3554 1 1 37 LYS HE2 H 15.924 -10.662 0.414 1.00 . A A . 37 LYS HE2 1 1
2 3555 1 1 37 LYS HE3 H 14.231 -10.179 0.279 1.00 . A A . 37 LYS HE3 1 1
2 3556 1 1 37 LYS HG2 H 13.705 -7.732 0.699 1.00 . A A . 37 LYS HG2 1 1
2 3557 1 1 37 LYS HG3 H 15.167 -7.033 0.015 1.00 . A A . 37 LYS HG3 1 1
2 3558 1 1 37 LYS HZ1 H 15.379 -10.158 -1.864 1.00 . A A . 37 LYS HZ1 1 1
2 3559 1 1 37 LYS HZ2 H 16.464 -9.000 -1.281 1.00 . A A . 37 LYS HZ2 1 1
2 3560 1 1 37 LYS HZ3 H 14.825 -8.616 -1.437 1.00 . A A . 37 LYS HZ3 1 1
2 3561 1 1 37 LYS N N 14.036 -5.899 4.206 1.00 . A A . 37 LYS N 1 1
2 3562 1 1 37 LYS NZ N 15.498 -9.372 -1.192 1.00 . A A . 37 LYS NZ 1 1
2 3563 1 1 37 LYS O O 12.696 -8.736 2.544 1.00 . A A . 37 LYS O 1 1
2 3564 1 1 38 VAL C C 11.754 -9.707 5.737 1.00 . A A . 38 VAL C 1 1
2 3565 1 1 38 VAL CA C 13.169 -9.618 5.171 1.00 . A A . 38 VAL CA 1 1
2 3566 1 1 38 VAL CB C 14.224 -9.908 6.233 1.00 . A A . 38 VAL CB 1 1
2 3567 1 1 38 VAL CG1 C 13.652 -10.436 7.524 1.00 . A A . 38 VAL CG1 1 1
2 3568 1 1 38 VAL CG2 C 15.283 -10.838 5.682 1.00 . A A . 38 VAL CG2 1 1
2 3569 1 1 38 VAL H H 13.838 -7.636 5.196 1.00 . A A . 38 VAL H 1 1
2 3570 1 1 38 VAL HA H 13.276 -10.348 4.383 1.00 . A A . 38 VAL HA 1 1
2 3571 1 1 38 VAL HB H 14.686 -8.977 6.450 1.00 . A A . 38 VAL HB 1 1
2 3572 1 1 38 VAL HG11 H 13.334 -11.457 7.390 1.00 . A A . 38 VAL HG11 1 1
2 3573 1 1 38 VAL HG12 H 12.805 -9.824 7.804 1.00 . A A . 38 VAL HG12 1 1
2 3574 1 1 38 VAL HG13 H 14.414 -10.374 8.294 1.00 . A A . 38 VAL HG13 1 1
2 3575 1 1 38 VAL HG21 H 16.090 -10.928 6.403 1.00 . A A . 38 VAL HG21 1 1
2 3576 1 1 38 VAL HG22 H 15.671 -10.431 4.753 1.00 . A A . 38 VAL HG22 1 1
2 3577 1 1 38 VAL HG23 H 14.846 -11.812 5.497 1.00 . A A . 38 VAL HG23 1 1
2 3578 1 1 38 VAL N N 13.443 -8.312 4.612 1.00 . A A . 38 VAL N 1 1
2 3579 1 1 38 VAL O O 11.064 -10.692 5.493 1.00 . A A . 38 VAL O 1 1
2 3580 1 1 39 ARG C C 9.096 -8.421 5.547 1.00 . A A . 39 ARG C 1 1
2 3581 1 1 39 ARG CA C 9.871 -8.666 6.817 1.00 . A A . 39 ARG CA 1 1
2 3582 1 1 39 ARG CB C 9.462 -7.645 7.897 1.00 . A A . 39 ARG CB 1 1
2 3583 1 1 39 ARG CD C 11.202 -5.922 8.284 1.00 . A A . 39 ARG CD 1 1
2 3584 1 1 39 ARG CG C 9.863 -6.206 7.653 1.00 . A A . 39 ARG CG 1 1
2 3585 1 1 39 ARG CZ C 12.520 -4.010 9.114 1.00 . A A . 39 ARG CZ 1 1
2 3586 1 1 39 ARG H H 11.898 -7.996 6.812 1.00 . A A . 39 ARG H 1 1
2 3587 1 1 39 ARG HA H 9.627 -9.650 7.171 1.00 . A A . 39 ARG HA 1 1
2 3588 1 1 39 ARG HB2 H 8.388 -7.665 7.987 1.00 . A A . 39 ARG HB2 1 1
2 3589 1 1 39 ARG HB3 H 9.891 -7.958 8.837 1.00 . A A . 39 ARG HB3 1 1
2 3590 1 1 39 ARG HD2 H 11.234 -6.407 9.245 1.00 . A A . 39 ARG HD2 1 1
2 3591 1 1 39 ARG HD3 H 11.962 -6.339 7.648 1.00 . A A . 39 ARG HD3 1 1
2 3592 1 1 39 ARG HE H 10.782 -3.863 8.127 1.00 . A A . 39 ARG HE 1 1
2 3593 1 1 39 ARG HG2 H 9.928 -6.033 6.589 1.00 . A A . 39 ARG HG2 1 1
2 3594 1 1 39 ARG HG3 H 9.120 -5.554 8.087 1.00 . A A . 39 ARG HG3 1 1
2 3595 1 1 39 ARG HH11 H 13.357 -5.828 9.444 1.00 . A A . 39 ARG HH11 1 1
2 3596 1 1 39 ARG HH12 H 14.256 -4.477 10.064 1.00 . A A . 39 ARG HH12 1 1
2 3597 1 1 39 ARG HH21 H 11.949 -2.070 8.950 1.00 . A A . 39 ARG HH21 1 1
2 3598 1 1 39 ARG HH22 H 13.453 -2.335 9.779 1.00 . A A . 39 ARG HH22 1 1
2 3599 1 1 39 ARG N N 11.290 -8.692 6.482 1.00 . A A . 39 ARG N 1 1
2 3600 1 1 39 ARG NE N 11.456 -4.494 8.472 1.00 . A A . 39 ARG NE 1 1
2 3601 1 1 39 ARG NH1 N 13.452 -4.838 9.576 1.00 . A A . 39 ARG NH1 1 1
2 3602 1 1 39 ARG NH2 N 12.653 -2.702 9.293 1.00 . A A . 39 ARG NH2 1 1
2 3603 1 1 39 ARG O O 7.940 -8.804 5.417 1.00 . A A . 39 ARG O 1 1
2 3604 1 1 40 LEU C C 9.343 -8.895 2.465 1.00 . A A . 40 LEU C 1 1
2 3605 1 1 40 LEU CA C 9.203 -7.621 3.281 1.00 . A A . 40 LEU CA 1 1
2 3606 1 1 40 LEU CB C 9.868 -6.465 2.552 1.00 . A A . 40 LEU CB 1 1
2 3607 1 1 40 LEU CD1 C 9.661 -4.515 1.030 1.00 . A A . 40 LEU CD1 1 1
2 3608 1 1 40 LEU CD2 C 7.843 -6.214 1.075 1.00 . A A . 40 LEU CD2 1 1
2 3609 1 1 40 LEU CG C 8.900 -5.487 1.897 1.00 . A A . 40 LEU CG 1 1
2 3610 1 1 40 LEU H H 10.670 -7.468 4.776 1.00 . A A . 40 LEU H 1 1
2 3611 1 1 40 LEU HA H 8.153 -7.401 3.408 1.00 . A A . 40 LEU HA 1 1
2 3612 1 1 40 LEU HB2 H 10.477 -5.921 3.261 1.00 . A A . 40 LEU HB2 1 1
2 3613 1 1 40 LEU HB3 H 10.510 -6.871 1.786 1.00 . A A . 40 LEU HB3 1 1
2 3614 1 1 40 LEU HD11 H 10.431 -4.029 1.616 1.00 . A A . 40 LEU HD11 1 1
2 3615 1 1 40 LEU HD12 H 8.971 -3.779 0.651 1.00 . A A . 40 LEU HD12 1 1
2 3616 1 1 40 LEU HD13 H 10.110 -5.047 0.203 1.00 . A A . 40 LEU HD13 1 1
2 3617 1 1 40 LEU HD21 H 7.257 -6.852 1.721 1.00 . A A . 40 LEU HD21 1 1
2 3618 1 1 40 LEU HD22 H 8.325 -6.816 0.319 1.00 . A A . 40 LEU HD22 1 1
2 3619 1 1 40 LEU HD23 H 7.195 -5.493 0.600 1.00 . A A . 40 LEU HD23 1 1
2 3620 1 1 40 LEU HG H 8.393 -4.922 2.668 1.00 . A A . 40 LEU HG 1 1
2 3621 1 1 40 LEU N N 9.769 -7.806 4.590 1.00 . A A . 40 LEU N 1 1
2 3622 1 1 40 LEU O O 8.581 -9.112 1.560 1.00 . A A . 40 LEU O 1 1
2 3623 1 1 41 ASN C C 9.374 -11.945 2.697 1.00 . A A . 41 ASN C 1 1
2 3624 1 1 41 ASN CA C 10.478 -11.048 2.180 1.00 . A A . 41 ASN CA 1 1
2 3625 1 1 41 ASN CB C 11.832 -11.670 2.526 1.00 . A A . 41 ASN CB 1 1
2 3626 1 1 41 ASN CG C 11.995 -13.072 1.964 1.00 . A A . 41 ASN CG 1 1
2 3627 1 1 41 ASN H H 11.037 -9.393 3.391 1.00 . A A . 41 ASN H 1 1
2 3628 1 1 41 ASN HA H 10.390 -10.958 1.101 1.00 . A A . 41 ASN HA 1 1
2 3629 1 1 41 ASN HB2 H 12.618 -11.049 2.127 1.00 . A A . 41 ASN HB2 1 1
2 3630 1 1 41 ASN HB3 H 11.927 -11.719 3.601 1.00 . A A . 41 ASN HB3 1 1
2 3631 1 1 41 ASN HD21 H 11.302 -13.877 3.657 1.00 . A A . 41 ASN HD21 1 1
2 3632 1 1 41 ASN HD22 H 11.738 -14.993 2.407 1.00 . A A . 41 ASN HD22 1 1
2 3633 1 1 41 ASN N N 10.343 -9.711 2.777 1.00 . A A . 41 ASN N 1 1
2 3634 1 1 41 ASN ND2 N 11.644 -14.081 2.755 1.00 . A A . 41 ASN ND2 1 1
2 3635 1 1 41 ASN O O 8.833 -12.766 1.971 1.00 . A A . 41 ASN O 1 1
2 3636 1 1 41 ASN OD1 O 12.440 -13.249 0.830 1.00 . A A . 41 ASN OD1 1 1
2 3637 1 1 42 GLU C C 6.653 -12.003 3.957 1.00 . A A . 42 GLU C 1 1
2 3638 1 1 42 GLU CA C 7.942 -12.479 4.576 1.00 . A A . 42 GLU CA 1 1
2 3639 1 1 42 GLU CB C 7.904 -12.189 6.062 1.00 . A A . 42 GLU CB 1 1
2 3640 1 1 42 GLU CD C 8.863 -12.701 8.336 1.00 . A A . 42 GLU CD 1 1
2 3641 1 1 42 GLU CG C 9.037 -12.835 6.840 1.00 . A A . 42 GLU CG 1 1
2 3642 1 1 42 GLU H H 9.571 -11.142 4.508 1.00 . A A . 42 GLU H 1 1
2 3643 1 1 42 GLU HA H 8.063 -13.538 4.410 1.00 . A A . 42 GLU HA 1 1
2 3644 1 1 42 GLU HB2 H 7.969 -11.116 6.193 1.00 . A A . 42 GLU HB2 1 1
2 3645 1 1 42 GLU HB3 H 6.964 -12.532 6.458 1.00 . A A . 42 GLU HB3 1 1
2 3646 1 1 42 GLU HG2 H 9.074 -13.883 6.592 1.00 . A A . 42 GLU HG2 1 1
2 3647 1 1 42 GLU HG3 H 9.969 -12.364 6.556 1.00 . A A . 42 GLU HG3 1 1
2 3648 1 1 42 GLU N N 9.050 -11.773 3.965 1.00 . A A . 42 GLU N 1 1
2 3649 1 1 42 GLU O O 5.779 -12.779 3.591 1.00 . A A . 42 GLU O 1 1
2 3650 1 1 42 GLU OE1 O 9.079 -11.590 8.863 1.00 . A A . 42 GLU OE1 1 1
2 3651 1 1 42 GLU OE2 O 8.527 -13.705 8.994 1.00 . A A . 42 GLU OE2 1 1
2 3652 1 1 43 ILE C C 5.430 -10.178 1.739 1.00 . A A . 43 ILE C 1 1
2 3653 1 1 43 ILE CA C 5.426 -10.054 3.263 1.00 . A A . 43 ILE CA 1 1
2 3654 1 1 43 ILE CB C 5.346 -8.631 3.813 1.00 . A A . 43 ILE CB 1 1
2 3655 1 1 43 ILE CD1 C 4.615 -7.491 5.961 1.00 . A A . 43 ILE CD1 1 1
2 3656 1 1 43 ILE CG1 C 4.727 -8.771 5.195 1.00 . A A . 43 ILE CG1 1 1
2 3657 1 1 43 ILE CG2 C 4.533 -7.692 2.943 1.00 . A A . 43 ILE CG2 1 1
2 3658 1 1 43 ILE H H 7.298 -10.148 4.189 1.00 . A A . 43 ILE H 1 1
2 3659 1 1 43 ILE HA H 4.552 -10.575 3.629 1.00 . A A . 43 ILE HA 1 1
2 3660 1 1 43 ILE HB H 6.349 -8.243 3.916 1.00 . A A . 43 ILE HB 1 1
2 3661 1 1 43 ILE HD11 H 4.135 -7.691 6.904 1.00 . A A . 43 ILE HD11 1 1
2 3662 1 1 43 ILE HD12 H 4.030 -6.788 5.393 1.00 . A A . 43 ILE HD12 1 1
2 3663 1 1 43 ILE HD13 H 5.606 -7.095 6.133 1.00 . A A . 43 ILE HD13 1 1
2 3664 1 1 43 ILE HG12 H 3.728 -9.184 5.088 1.00 . A A . 43 ILE HG12 1 1
2 3665 1 1 43 ILE HG13 H 5.327 -9.456 5.778 1.00 . A A . 43 ILE HG13 1 1
2 3666 1 1 43 ILE HG21 H 4.708 -6.675 3.255 1.00 . A A . 43 ILE HG21 1 1
2 3667 1 1 43 ILE HG22 H 3.482 -7.927 3.058 1.00 . A A . 43 ILE HG22 1 1
2 3668 1 1 43 ILE HG23 H 4.823 -7.813 1.912 1.00 . A A . 43 ILE HG23 1 1
2 3669 1 1 43 ILE N N 6.564 -10.704 3.843 1.00 . A A . 43 ILE N 1 1
2 3670 1 1 43 ILE O O 4.429 -9.957 1.067 1.00 . A A . 43 ILE O 1 1
2 3671 1 1 44 TYR C C 6.186 -12.484 -0.192 1.00 . A A . 44 TYR C 1 1
2 3672 1 1 44 TYR CA C 6.698 -11.043 -0.130 1.00 . A A . 44 TYR CA 1 1
2 3673 1 1 44 TYR CB C 8.187 -10.971 -0.475 1.00 . A A . 44 TYR CB 1 1
2 3674 1 1 44 TYR CD1 C 8.897 -13.032 -1.678 1.00 . A A . 44 TYR CD1 1 1
2 3675 1 1 44 TYR CD2 C 8.696 -11.025 -2.919 1.00 . A A . 44 TYR CD2 1 1
2 3676 1 1 44 TYR CE1 C 9.267 -13.702 -2.809 1.00 . A A . 44 TYR CE1 1 1
2 3677 1 1 44 TYR CE2 C 9.062 -11.684 -4.064 1.00 . A A . 44 TYR CE2 1 1
2 3678 1 1 44 TYR CG C 8.611 -11.689 -1.712 1.00 . A A . 44 TYR CG 1 1
2 3679 1 1 44 TYR CZ C 9.441 -13.001 -3.995 1.00 . A A . 44 TYR CZ 1 1
2 3680 1 1 44 TYR H H 7.372 -10.502 1.774 1.00 . A A . 44 TYR H 1 1
2 3681 1 1 44 TYR HA H 6.134 -10.407 -0.804 1.00 . A A . 44 TYR HA 1 1
2 3682 1 1 44 TYR HB2 H 8.465 -9.936 -0.593 1.00 . A A . 44 TYR HB2 1 1
2 3683 1 1 44 TYR HB3 H 8.748 -11.388 0.354 1.00 . A A . 44 TYR HB3 1 1
2 3684 1 1 44 TYR HD1 H 8.823 -13.564 -0.744 1.00 . A A . 44 TYR HD1 1 1
2 3685 1 1 44 TYR HD2 H 8.469 -9.971 -2.955 1.00 . A A . 44 TYR HD2 1 1
2 3686 1 1 44 TYR HE1 H 9.483 -14.749 -2.749 1.00 . A A . 44 TYR HE1 1 1
2 3687 1 1 44 TYR HE2 H 9.117 -11.147 -4.990 1.00 . A A . 44 TYR HE2 1 1
2 3688 1 1 44 TYR HH H 10.360 -13.190 -5.646 1.00 . A A . 44 TYR HH 1 1
2 3689 1 1 44 TYR N N 6.562 -10.562 1.223 1.00 . A A . 44 TYR N 1 1
2 3690 1 1 44 TYR O O 5.582 -12.908 -1.167 1.00 . A A . 44 TYR O 1 1
2 3691 1 1 44 TYR OH O 9.712 -13.710 -5.151 1.00 . A A . 44 TYR OH 1 1
2 3692 1 1 45 THR C C 4.733 -15.054 1.196 1.00 . A A . 45 THR C 1 1
2 3693 1 1 45 THR CA C 6.204 -14.639 0.985 1.00 . A A . 45 THR CA 1 1
2 3694 1 1 45 THR CB C 7.147 -15.213 2.084 1.00 . A A . 45 THR CB 1 1
2 3695 1 1 45 THR CG2 C 6.416 -15.840 3.259 1.00 . A A . 45 THR CG2 1 1
2 3696 1 1 45 THR H H 6.702 -12.729 1.714 1.00 . A A . 45 THR H 1 1
2 3697 1 1 45 THR HA H 6.529 -15.046 0.039 1.00 . A A . 45 THR HA 1 1
2 3698 1 1 45 THR HB H 7.739 -14.388 2.467 1.00 . A A . 45 THR HB 1 1
2 3699 1 1 45 THR HG1 H 8.093 -16.945 2.091 1.00 . A A . 45 THR HG1 1 1
2 3700 1 1 45 THR HG21 H 5.722 -15.122 3.674 1.00 . A A . 45 THR HG21 1 1
2 3701 1 1 45 THR HG22 H 7.142 -16.113 4.015 1.00 . A A . 45 THR HG22 1 1
2 3702 1 1 45 THR HG23 H 5.883 -16.717 2.930 1.00 . A A . 45 THR HG23 1 1
2 3703 1 1 45 THR N N 6.390 -13.196 0.912 1.00 . A A . 45 THR N 1 1
2 3704 1 1 45 THR O O 4.258 -15.970 0.530 1.00 . A A . 45 THR O 1 1
2 3705 1 1 45 THR OG1 O 8.036 -16.176 1.510 1.00 . A A . 45 THR OG1 1 1
2 3706 1 1 46 LYS C C 1.761 -14.197 1.152 1.00 . A A . 46 LYS C 1 1
2 3707 1 1 46 LYS CA C 2.577 -14.704 2.316 1.00 . A A . 46 LYS CA 1 1
2 3708 1 1 46 LYS CB C 2.000 -14.122 3.630 1.00 . A A . 46 LYS CB 1 1
2 3709 1 1 46 LYS CD C 2.824 -11.934 4.443 1.00 . A A . 46 LYS CD 1 1
2 3710 1 1 46 LYS CE C 2.614 -11.434 3.014 1.00 . A A . 46 LYS CE 1 1
2 3711 1 1 46 LYS CG C 2.998 -13.439 4.511 1.00 . A A . 46 LYS CG 1 1
2 3712 1 1 46 LYS H H 4.430 -13.649 2.593 1.00 . A A . 46 LYS H 1 1
2 3713 1 1 46 LYS HA H 2.483 -15.772 2.348 1.00 . A A . 46 LYS HA 1 1
2 3714 1 1 46 LYS HB2 H 1.236 -13.393 3.394 1.00 . A A . 46 LYS HB2 1 1
2 3715 1 1 46 LYS HB3 H 1.548 -14.917 4.197 1.00 . A A . 46 LYS HB3 1 1
2 3716 1 1 46 LYS HD2 H 1.959 -11.677 5.028 1.00 . A A . 46 LYS HD2 1 1
2 3717 1 1 46 LYS HD3 H 3.696 -11.465 4.857 1.00 . A A . 46 LYS HD3 1 1
2 3718 1 1 46 LYS HE2 H 3.429 -11.771 2.395 1.00 . A A . 46 LYS HE2 1 1
2 3719 1 1 46 LYS HE3 H 1.698 -11.844 2.640 1.00 . A A . 46 LYS HE3 1 1
2 3720 1 1 46 LYS HG2 H 2.838 -13.768 5.527 1.00 . A A . 46 LYS HG2 1 1
2 3721 1 1 46 LYS HG3 H 3.986 -13.708 4.195 1.00 . A A . 46 LYS HG3 1 1
2 3722 1 1 46 LYS HZ1 H 1.940 -9.684 2.102 1.00 . A A . 46 LYS HZ1 1 1
2 3723 1 1 46 LYS HZ2 H 3.480 -9.559 2.774 1.00 . A A . 46 LYS HZ2 1 1
2 3724 1 1 46 LYS HZ3 H 2.125 -9.552 3.786 1.00 . A A . 46 LYS HZ3 1 1
2 3725 1 1 46 LYS N N 4.004 -14.374 2.091 1.00 . A A . 46 LYS N 1 1
2 3726 1 1 46 LYS NZ N 2.531 -9.956 2.918 1.00 . A A . 46 LYS NZ 1 1
2 3727 1 1 46 LYS O O 0.774 -14.788 0.764 1.00 . A A . 46 LYS O 1 1
2 3728 1 1 47 THR C C 1.292 -13.332 -1.676 1.00 . A A . 47 THR C 1 1
2 3729 1 1 47 THR CA C 1.491 -12.433 -0.455 1.00 . A A . 47 THR CA 1 1
2 3730 1 1 47 THR CB C 2.244 -11.137 -0.802 1.00 . A A . 47 THR CB 1 1
2 3731 1 1 47 THR CG2 C 2.087 -10.753 -2.251 1.00 . A A . 47 THR CG2 1 1
2 3732 1 1 47 THR H H 3.092 -12.771 0.845 1.00 . A A . 47 THR H 1 1
2 3733 1 1 47 THR HA H 0.519 -12.168 -0.059 1.00 . A A . 47 THR HA 1 1
2 3734 1 1 47 THR HB H 3.296 -11.303 -0.608 1.00 . A A . 47 THR HB 1 1
2 3735 1 1 47 THR HG1 H 1.667 -9.277 -0.484 1.00 . A A . 47 THR HG1 1 1
2 3736 1 1 47 THR HG21 H 2.582 -9.811 -2.421 1.00 . A A . 47 THR HG21 1 1
2 3737 1 1 47 THR HG22 H 1.040 -10.666 -2.487 1.00 . A A . 47 THR HG22 1 1
2 3738 1 1 47 THR HG23 H 2.542 -11.516 -2.866 1.00 . A A . 47 THR HG23 1 1
2 3739 1 1 47 THR N N 2.216 -13.113 0.583 1.00 . A A . 47 THR N 1 1
2 3740 1 1 47 THR O O 2.234 -13.955 -2.166 1.00 . A A . 47 THR O 1 1
2 3741 1 1 47 THR OG1 O 1.794 -10.073 0.049 1.00 . A A . 47 THR OG1 1 1
2 3742 1 1 48 ASP C C 0.364 -13.641 -4.507 1.00 . A A . 48 ASP C 1 1
2 3743 1 1 48 ASP CA C -0.323 -14.220 -3.277 1.00 . A A . 48 ASP CA 1 1
2 3744 1 1 48 ASP CB C -1.834 -14.211 -3.484 1.00 . A A . 48 ASP CB 1 1
2 3745 1 1 48 ASP CG C -2.286 -15.267 -4.469 1.00 . A A . 48 ASP CG 1 1
2 3746 1 1 48 ASP H H -0.675 -12.972 -1.613 1.00 . A A . 48 ASP H 1 1
2 3747 1 1 48 ASP HA H 0.000 -15.231 -3.108 1.00 . A A . 48 ASP HA 1 1
2 3748 1 1 48 ASP HB2 H -2.319 -14.392 -2.537 1.00 . A A . 48 ASP HB2 1 1
2 3749 1 1 48 ASP HB3 H -2.130 -13.243 -3.860 1.00 . A A . 48 ASP HB3 1 1
2 3750 1 1 48 ASP N N 0.038 -13.436 -2.109 1.00 . A A . 48 ASP N 1 1
2 3751 1 1 48 ASP O O 0.333 -12.429 -4.732 1.00 . A A . 48 ASP O 1 1
2 3752 1 1 48 ASP OD1 O -2.119 -15.068 -5.691 1.00 . A A . 48 ASP OD1 1 1
2 3753 1 1 48 ASP OD2 O -2.801 -16.314 -4.020 1.00 . A A . 48 ASP OD2 1 1
2 3754 1 1 49 SER C C 1.007 -13.487 -7.550 1.00 . A A . 49 SER C 1 1
2 3755 1 1 49 SER CA C 1.820 -14.086 -6.400 1.00 . A A . 49 SER CA 1 1
2 3756 1 1 49 SER CB C 2.643 -15.268 -6.914 1.00 . A A . 49 SER CB 1 1
2 3757 1 1 49 SER H H 0.867 -15.471 -5.123 1.00 . A A . 49 SER H 1 1
2 3758 1 1 49 SER HA H 2.500 -13.338 -6.025 1.00 . A A . 49 SER HA 1 1
2 3759 1 1 49 SER HB2 H 3.148 -15.735 -6.084 1.00 . A A . 49 SER HB2 1 1
2 3760 1 1 49 SER HB3 H 1.985 -15.983 -7.386 1.00 . A A . 49 SER HB3 1 1
2 3761 1 1 49 SER HG H 4.496 -14.976 -7.490 1.00 . A A . 49 SER HG 1 1
2 3762 1 1 49 SER N N 0.979 -14.512 -5.294 1.00 . A A . 49 SER N 1 1
2 3763 1 1 49 SER O O 1.321 -12.404 -8.033 1.00 . A A . 49 SER O 1 1
2 3764 1 1 49 SER OG O 3.612 -14.848 -7.860 1.00 . A A . 49 SER OG 1 1
2 3765 1 1 50 LYS C C -1.962 -12.906 -8.872 1.00 . A A . 50 LYS C 1 1
2 3766 1 1 50 LYS CA C -0.767 -13.810 -9.160 1.00 . A A . 50 LYS CA 1 1
2 3767 1 1 50 LYS CB C -1.208 -15.056 -9.856 1.00 . A A . 50 LYS CB 1 1
2 3768 1 1 50 LYS CD C 0.964 -16.217 -9.891 1.00 . A A . 50 LYS CD 1 1
2 3769 1 1 50 LYS CE C 2.030 -16.819 -10.769 1.00 . A A . 50 LYS CE 1 1
2 3770 1 1 50 LYS CG C -0.114 -15.591 -10.719 1.00 . A A . 50 LYS CG 1 1
2 3771 1 1 50 LYS H H -0.224 -15.069 -7.616 1.00 . A A . 50 LYS H 1 1
2 3772 1 1 50 LYS HA H -0.085 -13.311 -9.815 1.00 . A A . 50 LYS HA 1 1
2 3773 1 1 50 LYS HB2 H -1.444 -15.799 -9.113 1.00 . A A . 50 LYS HB2 1 1
2 3774 1 1 50 LYS HB3 H -2.067 -14.854 -10.455 1.00 . A A . 50 LYS HB3 1 1
2 3775 1 1 50 LYS HD2 H 1.397 -15.454 -9.268 1.00 . A A . 50 LYS HD2 1 1
2 3776 1 1 50 LYS HD3 H 0.528 -16.973 -9.277 1.00 . A A . 50 LYS HD3 1 1
2 3777 1 1 50 LYS HE2 H 2.197 -16.144 -11.593 1.00 . A A . 50 LYS HE2 1 1
2 3778 1 1 50 LYS HE3 H 2.938 -16.927 -10.197 1.00 . A A . 50 LYS HE3 1 1
2 3779 1 1 50 LYS HG2 H -0.502 -16.306 -11.388 1.00 . A A . 50 LYS HG2 1 1
2 3780 1 1 50 LYS HG3 H 0.314 -14.772 -11.257 1.00 . A A . 50 LYS HG3 1 1
2 3781 1 1 50 LYS HZ1 H 2.356 -18.495 -11.967 1.00 . A A . 50 LYS HZ1 1 1
2 3782 1 1 50 LYS HZ2 H 0.727 -18.066 -11.823 1.00 . A A . 50 LYS HZ2 1 1
2 3783 1 1 50 LYS HZ3 H 1.516 -18.828 -10.538 1.00 . A A . 50 LYS HZ3 1 1
2 3784 1 1 50 LYS N N -0.019 -14.204 -8.005 1.00 . A A . 50 LYS N 1 1
2 3785 1 1 50 LYS NZ N 1.628 -18.143 -11.312 1.00 . A A . 50 LYS NZ 1 1
2 3786 1 1 50 LYS O O -2.594 -12.402 -9.803 1.00 . A A . 50 LYS O 1 1
2 3787 1 1 51 SER C C -2.946 -10.374 -7.327 1.00 . A A . 51 SER C 1 1
2 3788 1 1 51 SER CA C -3.396 -11.830 -7.247 1.00 . A A . 51 SER CA 1 1
2 3789 1 1 51 SER CB C -3.912 -12.166 -5.845 1.00 . A A . 51 SER CB 1 1
2 3790 1 1 51 SER H H -1.777 -13.160 -6.900 1.00 . A A . 51 SER H 1 1
2 3791 1 1 51 SER HA H -4.188 -11.989 -7.963 1.00 . A A . 51 SER HA 1 1
2 3792 1 1 51 SER HB2 H -4.076 -13.230 -5.769 1.00 . A A . 51 SER HB2 1 1
2 3793 1 1 51 SER HB3 H -3.176 -11.863 -5.114 1.00 . A A . 51 SER HB3 1 1
2 3794 1 1 51 SER HG H -5.871 -12.061 -5.826 1.00 . A A . 51 SER HG 1 1
2 3795 1 1 51 SER N N -2.288 -12.709 -7.606 1.00 . A A . 51 SER N 1 1
2 3796 1 1 51 SER O O -2.857 -9.680 -6.317 1.00 . A A . 51 SER O 1 1
2 3797 1 1 51 SER OG O -5.132 -11.497 -5.569 1.00 . A A . 51 SER OG 1 1
2 3798 1 1 52 ILE C C -3.011 -7.605 -9.338 1.00 . A A . 52 ILE C 1 1
2 3799 1 1 52 ILE CA C -2.040 -8.644 -8.785 1.00 . A A . 52 ILE CA 1 1
2 3800 1 1 52 ILE CB C -0.841 -8.807 -9.744 1.00 . A A . 52 ILE CB 1 1
2 3801 1 1 52 ILE CD1 C -1.910 -8.450 -12.061 1.00 . A A . 52 ILE CD1 1 1
2 3802 1 1 52 ILE CG1 C -1.238 -9.406 -11.093 1.00 . A A . 52 ILE CG1 1 1
2 3803 1 1 52 ILE CG2 C 0.200 -9.699 -9.105 1.00 . A A . 52 ILE CG2 1 1
2 3804 1 1 52 ILE H H -2.862 -10.498 -9.310 1.00 . A A . 52 ILE H 1 1
2 3805 1 1 52 ILE HA H -1.660 -8.290 -7.844 1.00 . A A . 52 ILE HA 1 1
2 3806 1 1 52 ILE HB H -0.401 -7.838 -9.901 1.00 . A A . 52 ILE HB 1 1
2 3807 1 1 52 ILE HD11 H -1.258 -7.608 -12.250 1.00 . A A . 52 ILE HD11 1 1
2 3808 1 1 52 ILE HD12 H -2.836 -8.099 -11.633 1.00 . A A . 52 ILE HD12 1 1
2 3809 1 1 52 ILE HD13 H -2.112 -8.963 -12.989 1.00 . A A . 52 ILE HD13 1 1
2 3810 1 1 52 ILE HG12 H -0.346 -9.775 -11.570 1.00 . A A . 52 ILE HG12 1 1
2 3811 1 1 52 ILE HG13 H -1.907 -10.230 -10.918 1.00 . A A . 52 ILE HG13 1 1
2 3812 1 1 52 ILE HG21 H -0.261 -10.627 -8.801 1.00 . A A . 52 ILE HG21 1 1
2 3813 1 1 52 ILE HG22 H 0.617 -9.203 -8.242 1.00 . A A . 52 ILE HG22 1 1
2 3814 1 1 52 ILE HG23 H 0.983 -9.906 -9.824 1.00 . A A . 52 ILE HG23 1 1
2 3815 1 1 52 ILE N N -2.662 -9.929 -8.547 1.00 . A A . 52 ILE N 1 1
2 3816 1 1 52 ILE O O -4.213 -7.850 -9.458 1.00 . A A . 52 ILE O 1 1
2 3817 1 1 53 MET C C -2.356 -4.428 -11.046 1.00 . A A . 53 MET C 1 1
2 3818 1 1 53 MET CA C -3.224 -5.326 -10.179 1.00 . A A . 53 MET CA 1 1
2 3819 1 1 53 MET CB C -3.789 -4.513 -9.007 1.00 . A A . 53 MET CB 1 1
2 3820 1 1 53 MET CE C -0.740 -5.269 -7.714 1.00 . A A . 53 MET CE 1 1
2 3821 1 1 53 MET CG C -2.805 -3.564 -8.352 1.00 . A A . 53 MET CG 1 1
2 3822 1 1 53 MET H H -1.476 -6.386 -9.691 1.00 . A A . 53 MET H 1 1
2 3823 1 1 53 MET HA H -4.032 -5.704 -10.766 1.00 . A A . 53 MET HA 1 1
2 3824 1 1 53 MET HB2 H -4.636 -3.938 -9.348 1.00 . A A . 53 MET HB2 1 1
2 3825 1 1 53 MET HB3 H -4.116 -5.198 -8.247 1.00 . A A . 53 MET HB3 1 1
2 3826 1 1 53 MET HE1 H 0.009 -5.559 -6.989 1.00 . A A . 53 MET HE1 1 1
2 3827 1 1 53 MET HE2 H -0.283 -4.687 -8.502 1.00 . A A . 53 MET HE2 1 1
2 3828 1 1 53 MET HE3 H -1.196 -6.153 -8.137 1.00 . A A . 53 MET HE3 1 1
2 3829 1 1 53 MET HG2 H -2.047 -3.301 -9.077 1.00 . A A . 53 MET HG2 1 1
2 3830 1 1 53 MET HG3 H -3.333 -2.673 -8.041 1.00 . A A . 53 MET HG3 1 1
2 3831 1 1 53 MET N N -2.452 -6.461 -9.709 1.00 . A A . 53 MET N 1 1
2 3832 1 1 53 MET O O -1.139 -4.621 -11.136 1.00 . A A . 53 MET O 1 1
2 3833 1 1 53 MET SD S -2.002 -4.294 -6.917 1.00 . A A . 53 MET SD 1 1
2 3834 1 1 54 ARG C C -2.126 -1.178 -11.702 1.00 . A A . 54 ARG C 1 1
2 3835 1 1 54 ARG CA C -2.289 -2.472 -12.485 1.00 . A A . 54 ARG CA 1 1
2 3836 1 1 54 ARG CB C -3.045 -2.228 -13.793 1.00 . A A . 54 ARG CB 1 1
2 3837 1 1 54 ARG CD C -5.226 -1.716 -14.909 1.00 . A A . 54 ARG CD 1 1
2 3838 1 1 54 ARG CG C -4.456 -1.704 -13.603 1.00 . A A . 54 ARG CG 1 1
2 3839 1 1 54 ARG CZ C -4.749 -0.909 -17.193 1.00 . A A . 54 ARG CZ 1 1
2 3840 1 1 54 ARG H H -3.962 -3.380 -11.582 1.00 . A A . 54 ARG H 1 1
2 3841 1 1 54 ARG HA H -1.303 -2.865 -12.712 1.00 . A A . 54 ARG HA 1 1
2 3842 1 1 54 ARG HB2 H -2.497 -1.511 -14.380 1.00 . A A . 54 ARG HB2 1 1
2 3843 1 1 54 ARG HB3 H -3.106 -3.155 -14.342 1.00 . A A . 54 ARG HB3 1 1
2 3844 1 1 54 ARG HD2 H -5.144 -2.704 -15.340 1.00 . A A . 54 ARG HD2 1 1
2 3845 1 1 54 ARG HD3 H -6.263 -1.498 -14.705 1.00 . A A . 54 ARG HD3 1 1
2 3846 1 1 54 ARG HE H -4.340 0.097 -15.507 1.00 . A A . 54 ARG HE 1 1
2 3847 1 1 54 ARG HG2 H -4.968 -2.327 -12.886 1.00 . A A . 54 ARG HG2 1 1
2 3848 1 1 54 ARG HG3 H -4.407 -0.691 -13.233 1.00 . A A . 54 ARG HG3 1 1
2 3849 1 1 54 ARG HH11 H -5.577 -2.758 -17.103 1.00 . A A . 54 ARG HH11 1 1
2 3850 1 1 54 ARG HH12 H -5.268 -2.163 -18.702 1.00 . A A . 54 ARG HH12 1 1
2 3851 1 1 54 ARG HH21 H -3.935 0.901 -17.619 1.00 . A A . 54 ARG HH21 1 1
2 3852 1 1 54 ARG HH22 H -4.321 -0.082 -18.997 1.00 . A A . 54 ARG HH22 1 1
2 3853 1 1 54 ARG N N -2.989 -3.452 -11.673 1.00 . A A . 54 ARG N 1 1
2 3854 1 1 54 ARG NE N -4.714 -0.740 -15.872 1.00 . A A . 54 ARG NE 1 1
2 3855 1 1 54 ARG NH1 N -5.235 -2.033 -17.707 1.00 . A A . 54 ARG NH1 1 1
2 3856 1 1 54 ARG NH2 N -4.298 0.046 -18.001 1.00 . A A . 54 ARG NH2 1 1
2 3857 1 1 54 ARG O O -3.027 -0.758 -10.979 1.00 . A A . 54 ARG O 1 1
2 3858 1 1 55 MET C C -0.559 1.840 -12.084 1.00 . A A . 55 MET C 1 1
2 3859 1 1 55 MET CA C -0.647 0.652 -11.122 1.00 . A A . 55 MET CA 1 1
2 3860 1 1 55 MET CB C 0.630 0.472 -10.316 1.00 . A A . 55 MET CB 1 1
2 3861 1 1 55 MET CE C 3.029 -0.083 -8.615 1.00 . A A . 55 MET CE 1 1
2 3862 1 1 55 MET CG C 1.660 -0.472 -10.927 1.00 . A A . 55 MET CG 1 1
2 3863 1 1 55 MET H H -0.285 -0.971 -12.411 1.00 . A A . 55 MET H 1 1
2 3864 1 1 55 MET HA H -1.453 0.838 -10.429 1.00 . A A . 55 MET HA 1 1
2 3865 1 1 55 MET HB2 H 1.098 1.426 -10.180 1.00 . A A . 55 MET HB2 1 1
2 3866 1 1 55 MET HB3 H 0.350 0.086 -9.347 1.00 . A A . 55 MET HB3 1 1
2 3867 1 1 55 MET HE1 H 2.856 -1.092 -8.281 1.00 . A A . 55 MET HE1 1 1
2 3868 1 1 55 MET HE2 H 2.151 0.523 -8.397 1.00 . A A . 55 MET HE2 1 1
2 3869 1 1 55 MET HE3 H 3.886 0.329 -8.108 1.00 . A A . 55 MET HE3 1 1
2 3870 1 1 55 MET HG2 H 1.423 -1.483 -10.630 1.00 . A A . 55 MET HG2 1 1
2 3871 1 1 55 MET HG3 H 1.632 -0.400 -11.995 1.00 . A A . 55 MET HG3 1 1
2 3872 1 1 55 MET N N -0.958 -0.576 -11.828 1.00 . A A . 55 MET N 1 1
2 3873 1 1 55 MET O O -1.211 1.823 -13.126 1.00 . A A . 55 MET O 1 1
2 3874 1 1 55 MET SD S 3.319 -0.085 -10.371 1.00 . A A . 55 MET SD 1 1
2 3875 1 1 56 LYS C C 0.258 4.022 -13.963 1.00 . A A . 56 LYS C 1 1
2 3876 1 1 56 LYS CA C 0.255 4.150 -12.439 1.00 . A A . 56 LYS CA 1 1
2 3877 1 1 56 LYS CB C 1.435 5.040 -12.021 1.00 . A A . 56 LYS CB 1 1
2 3878 1 1 56 LYS CD C 3.389 5.478 -10.537 1.00 . A A . 56 LYS CD 1 1
2 3879 1 1 56 LYS CE C 2.691 6.576 -9.744 1.00 . A A . 56 LYS CE 1 1
2 3880 1 1 56 LYS CG C 2.413 4.429 -11.047 1.00 . A A . 56 LYS CG 1 1
2 3881 1 1 56 LYS H H 0.889 2.721 -11.008 1.00 . A A . 56 LYS H 1 1
2 3882 1 1 56 LYS HA H -0.648 4.652 -12.140 1.00 . A A . 56 LYS HA 1 1
2 3883 1 1 56 LYS HB2 H 1.996 5.303 -12.899 1.00 . A A . 56 LYS HB2 1 1
2 3884 1 1 56 LYS HB3 H 1.041 5.942 -11.578 1.00 . A A . 56 LYS HB3 1 1
2 3885 1 1 56 LYS HD2 H 4.110 4.999 -9.899 1.00 . A A . 56 LYS HD2 1 1
2 3886 1 1 56 LYS HD3 H 3.892 5.923 -11.381 1.00 . A A . 56 LYS HD3 1 1
2 3887 1 1 56 LYS HE2 H 2.039 7.124 -10.408 1.00 . A A . 56 LYS HE2 1 1
2 3888 1 1 56 LYS HE3 H 2.104 6.119 -8.962 1.00 . A A . 56 LYS HE3 1 1
2 3889 1 1 56 LYS HG2 H 1.875 4.019 -10.217 1.00 . A A . 56 LYS HG2 1 1
2 3890 1 1 56 LYS HG3 H 2.966 3.649 -11.546 1.00 . A A . 56 LYS HG3 1 1
2 3891 1 1 56 LYS HZ1 H 4.285 7.928 -9.857 1.00 . A A . 56 LYS HZ1 1 1
2 3892 1 1 56 LYS HZ2 H 4.262 7.012 -8.432 1.00 . A A . 56 LYS HZ2 1 1
2 3893 1 1 56 LYS HZ3 H 3.171 8.287 -8.637 1.00 . A A . 56 LYS HZ3 1 1
2 3894 1 1 56 LYS N N 0.266 2.850 -11.746 1.00 . A A . 56 LYS N 1 1
2 3895 1 1 56 LYS NZ N 3.668 7.519 -9.126 1.00 . A A . 56 LYS NZ 1 1
2 3896 1 1 56 LYS O O -0.415 4.785 -14.657 1.00 . A A . 56 LYS O 1 1
2 3897 1 1 57 SER C C 0.175 1.940 -16.525 1.00 . A A . 57 SER C 1 1
2 3898 1 1 57 SER CA C 1.188 2.908 -15.909 1.00 . A A . 57 SER CA 1 1
2 3899 1 1 57 SER CB C 2.603 2.414 -16.166 1.00 . A A . 57 SER CB 1 1
2 3900 1 1 57 SER H H 1.459 2.435 -13.874 1.00 . A A . 57 SER H 1 1
2 3901 1 1 57 SER HA H 1.070 3.877 -16.366 1.00 . A A . 57 SER HA 1 1
2 3902 1 1 57 SER HB2 H 2.665 2.005 -17.162 1.00 . A A . 57 SER HB2 1 1
2 3903 1 1 57 SER HB3 H 3.297 3.236 -16.067 1.00 . A A . 57 SER HB3 1 1
2 3904 1 1 57 SER HG H 3.808 1.021 -15.489 1.00 . A A . 57 SER HG 1 1
2 3905 1 1 57 SER N N 1.009 3.060 -14.475 1.00 . A A . 57 SER N 1 1
2 3906 1 1 57 SER O O -0.211 2.089 -17.686 1.00 . A A . 57 SER O 1 1
2 3907 1 1 57 SER OG O 2.951 1.404 -15.231 1.00 . A A . 57 SER OG 1 1
2 3908 1 1 58 GLY C C -0.552 -1.406 -16.333 1.00 . A A . 58 GLY C 1 1
2 3909 1 1 58 GLY CA C -1.185 -0.036 -16.253 1.00 . A A . 58 GLY CA 1 1
2 3910 1 1 58 GLY H H 0.071 0.893 -14.829 1.00 . A A . 58 GLY H 1 1
2 3911 1 1 58 GLY HA2 H -2.042 -0.079 -15.599 1.00 . A A . 58 GLY HA2 1 1
2 3912 1 1 58 GLY HA3 H -1.509 0.258 -17.238 1.00 . A A . 58 GLY HA3 1 1
2 3913 1 1 58 GLY N N -0.250 0.953 -15.749 1.00 . A A . 58 GLY N 1 1
2 3914 1 1 58 GLY O O -1.126 -2.345 -16.887 1.00 . A A . 58 GLY O 1 1
2 3915 1 1 59 GLN C C 0.900 -3.740 -14.789 1.00 . A A . 59 GLN C 1 1
2 3916 1 1 59 GLN CA C 1.426 -2.723 -15.794 1.00 . A A . 59 GLN CA 1 1
2 3917 1 1 59 GLN CB C 2.873 -2.380 -15.443 1.00 . A A . 59 GLN CB 1 1
2 3918 1 1 59 GLN CD C 4.616 -2.334 -13.618 1.00 . A A . 59 GLN CD 1 1
2 3919 1 1 59 GLN CG C 3.137 -2.350 -13.950 1.00 . A A . 59 GLN CG 1 1
2 3920 1 1 59 GLN H H 1.011 -0.727 -15.318 1.00 . A A . 59 GLN H 1 1
2 3921 1 1 59 GLN HA H 1.387 -3.137 -16.785 1.00 . A A . 59 GLN HA 1 1
2 3922 1 1 59 GLN HB2 H 3.530 -3.107 -15.894 1.00 . A A . 59 GLN HB2 1 1
2 3923 1 1 59 GLN HB3 H 3.096 -1.404 -15.837 1.00 . A A . 59 GLN HB3 1 1
2 3924 1 1 59 GLN HE21 H 4.262 -1.409 -11.898 1.00 . A A . 59 GLN HE21 1 1
2 3925 1 1 59 GLN HE22 H 5.918 -1.773 -12.231 1.00 . A A . 59 GLN HE22 1 1
2 3926 1 1 59 GLN HG2 H 2.670 -1.468 -13.530 1.00 . A A . 59 GLN HG2 1 1
2 3927 1 1 59 GLN HG3 H 2.693 -3.226 -13.518 1.00 . A A . 59 GLN HG3 1 1
2 3928 1 1 59 GLN N N 0.639 -1.505 -15.766 1.00 . A A . 59 GLN N 1 1
2 3929 1 1 59 GLN NE2 N 4.965 -1.780 -12.470 1.00 . A A . 59 GLN NE2 1 1
2 3930 1 1 59 GLN O O 0.063 -3.420 -13.948 1.00 . A A . 59 GLN O 1 1
2 3931 1 1 59 GLN OE1 O 5.437 -2.838 -14.382 1.00 . A A . 59 GLN OE1 1 1
2 3932 1 1 60 MET C C 2.226 -5.923 -12.812 1.00 . A A . 60 MET C 1 1
2 3933 1 1 60 MET CA C 1.146 -5.964 -13.864 1.00 . A A . 60 MET CA 1 1
2 3934 1 1 60 MET CB C 1.067 -7.365 -14.478 1.00 . A A . 60 MET CB 1 1
2 3935 1 1 60 MET CE C 1.028 -11.158 -12.738 1.00 . A A . 60 MET CE 1 1
2 3936 1 1 60 MET CG C 1.218 -8.495 -13.467 1.00 . A A . 60 MET CG 1 1
2 3937 1 1 60 MET H H 2.003 -5.171 -15.621 1.00 . A A . 60 MET H 1 1
2 3938 1 1 60 MET HA H 0.198 -5.726 -13.403 1.00 . A A . 60 MET HA 1 1
2 3939 1 1 60 MET HB2 H 0.109 -7.467 -14.945 1.00 . A A . 60 MET HB2 1 1
2 3940 1 1 60 MET HB3 H 1.836 -7.470 -15.217 1.00 . A A . 60 MET HB3 1 1
2 3941 1 1 60 MET HE1 H -0.019 -11.293 -12.494 1.00 . A A . 60 MET HE1 1 1
2 3942 1 1 60 MET HE2 H 1.519 -10.662 -11.909 1.00 . A A . 60 MET HE2 1 1
2 3943 1 1 60 MET HE3 H 1.485 -12.123 -12.911 1.00 . A A . 60 MET HE3 1 1
2 3944 1 1 60 MET HG2 H 2.163 -8.379 -12.958 1.00 . A A . 60 MET HG2 1 1
2 3945 1 1 60 MET HG3 H 0.424 -8.421 -12.756 1.00 . A A . 60 MET HG3 1 1
2 3946 1 1 60 MET N N 1.420 -4.953 -14.869 1.00 . A A . 60 MET N 1 1
2 3947 1 1 60 MET O O 3.378 -6.278 -13.062 1.00 . A A . 60 MET O 1 1
2 3948 1 1 60 MET SD S 1.172 -10.139 -14.210 1.00 . A A . 60 MET SD 1 1
2 3949 1 1 61 PHE C C 2.550 -6.621 -9.663 1.00 . A A . 61 PHE C 1 1
2 3950 1 1 61 PHE CA C 2.766 -5.401 -10.530 1.00 . A A . 61 PHE CA 1 1
2 3951 1 1 61 PHE CB C 2.550 -4.135 -9.702 1.00 . A A . 61 PHE CB 1 1
2 3952 1 1 61 PHE CD1 C 3.530 -4.673 -7.460 1.00 . A A . 61 PHE CD1 1 1
2 3953 1 1 61 PHE CD2 C 4.691 -3.165 -8.893 1.00 . A A . 61 PHE CD2 1 1
2 3954 1 1 61 PHE CE1 C 4.522 -4.560 -6.516 1.00 . A A . 61 PHE CE1 1 1
2 3955 1 1 61 PHE CE2 C 5.697 -3.055 -7.953 1.00 . A A . 61 PHE CE2 1 1
2 3956 1 1 61 PHE CG C 3.603 -3.973 -8.656 1.00 . A A . 61 PHE CG 1 1
2 3957 1 1 61 PHE CZ C 5.607 -3.754 -6.765 1.00 . A A . 61 PHE CZ 1 1
2 3958 1 1 61 PHE H H 0.920 -5.172 -11.526 1.00 . A A . 61 PHE H 1 1
2 3959 1 1 61 PHE HA H 3.774 -5.410 -10.916 1.00 . A A . 61 PHE HA 1 1
2 3960 1 1 61 PHE HB2 H 2.579 -3.273 -10.350 1.00 . A A . 61 PHE HB2 1 1
2 3961 1 1 61 PHE HB3 H 1.591 -4.187 -9.210 1.00 . A A . 61 PHE HB3 1 1
2 3962 1 1 61 PHE HD1 H 2.679 -5.304 -7.270 1.00 . A A . 61 PHE HD1 1 1
2 3963 1 1 61 PHE HD2 H 4.743 -2.607 -9.824 1.00 . A A . 61 PHE HD2 1 1
2 3964 1 1 61 PHE HE1 H 4.456 -5.107 -5.579 1.00 . A A . 61 PHE HE1 1 1
2 3965 1 1 61 PHE HE2 H 6.554 -2.425 -8.144 1.00 . A A . 61 PHE HE2 1 1
2 3966 1 1 61 PHE HZ H 6.389 -3.676 -6.030 1.00 . A A . 61 PHE HZ 1 1
2 3967 1 1 61 PHE N N 1.849 -5.459 -11.645 1.00 . A A . 61 PHE N 1 1
2 3968 1 1 61 PHE O O 1.423 -6.892 -9.261 1.00 . A A . 61 PHE O 1 1
2 3969 1 1 62 ALA C C 4.351 -8.748 -7.445 1.00 . A A . 62 ALA C 1 1
2 3970 1 1 62 ALA CA C 3.438 -8.599 -8.646 1.00 . A A . 62 ALA CA 1 1
2 3971 1 1 62 ALA CB C 3.629 -9.794 -9.557 1.00 . A A . 62 ALA CB 1 1
2 3972 1 1 62 ALA H H 4.505 -7.070 -9.650 1.00 . A A . 62 ALA H 1 1
2 3973 1 1 62 ALA HA H 2.418 -8.625 -8.296 1.00 . A A . 62 ALA HA 1 1
2 3974 1 1 62 ALA HB1 H 2.852 -9.803 -10.310 1.00 . A A . 62 ALA HB1 1 1
2 3975 1 1 62 ALA HB2 H 3.579 -10.702 -8.963 1.00 . A A . 62 ALA HB2 1 1
2 3976 1 1 62 ALA HB3 H 4.595 -9.729 -10.032 1.00 . A A . 62 ALA HB3 1 1
2 3977 1 1 62 ALA N N 3.608 -7.360 -9.373 1.00 . A A . 62 ALA N 1 1
2 3978 1 1 62 ALA O O 5.202 -7.904 -7.162 1.00 . A A . 62 ALA O 1 1
2 3979 1 1 63 LYS C C 6.399 -10.141 -5.820 1.00 . A A . 63 LYS C 1 1
2 3980 1 1 63 LYS CA C 4.894 -10.305 -5.621 1.00 . A A . 63 LYS CA 1 1
2 3981 1 1 63 LYS CB C 4.507 -11.758 -5.428 1.00 . A A . 63 LYS CB 1 1
2 3982 1 1 63 LYS CD C 4.578 -13.815 -4.085 1.00 . A A . 63 LYS CD 1 1
2 3983 1 1 63 LYS CE C 5.466 -14.809 -3.372 1.00 . A A . 63 LYS CE 1 1
2 3984 1 1 63 LYS CG C 5.295 -12.520 -4.392 1.00 . A A . 63 LYS CG 1 1
2 3985 1 1 63 LYS H H 3.375 -10.415 -7.057 1.00 . A A . 63 LYS H 1 1
2 3986 1 1 63 LYS HA H 4.590 -9.752 -4.755 1.00 . A A . 63 LYS HA 1 1
2 3987 1 1 63 LYS HB2 H 3.469 -11.794 -5.138 1.00 . A A . 63 LYS HB2 1 1
2 3988 1 1 63 LYS HB3 H 4.615 -12.261 -6.383 1.00 . A A . 63 LYS HB3 1 1
2 3989 1 1 63 LYS HD2 H 3.723 -13.603 -3.462 1.00 . A A . 63 LYS HD2 1 1
2 3990 1 1 63 LYS HD3 H 4.244 -14.241 -5.014 1.00 . A A . 63 LYS HD3 1 1
2 3991 1 1 63 LYS HE2 H 6.255 -15.087 -4.042 1.00 . A A . 63 LYS HE2 1 1
2 3992 1 1 63 LYS HE3 H 5.884 -14.340 -2.494 1.00 . A A . 63 LYS HE3 1 1
2 3993 1 1 63 LYS HG2 H 6.282 -12.737 -4.777 1.00 . A A . 63 LYS HG2 1 1
2 3994 1 1 63 LYS HG3 H 5.369 -11.931 -3.491 1.00 . A A . 63 LYS HG3 1 1
2 3995 1 1 63 LYS HZ1 H 5.339 -16.673 -2.444 1.00 . A A . 63 LYS HZ1 1 1
2 3996 1 1 63 LYS HZ2 H 4.356 -16.521 -3.809 1.00 . A A . 63 LYS HZ2 1 1
2 3997 1 1 63 LYS HZ3 H 3.912 -15.769 -2.361 1.00 . A A . 63 LYS HZ3 1 1
2 3998 1 1 63 LYS N N 4.125 -9.854 -6.766 1.00 . A A . 63 LYS N 1 1
2 3999 1 1 63 LYS NZ N 4.717 -16.027 -2.967 1.00 . A A . 63 LYS NZ 1 1
2 4000 1 1 63 LYS O O 7.078 -9.546 -4.981 1.00 . A A . 63 LYS O 1 1
2 4001 1 1 64 GLU C C 8.962 -9.224 -7.074 1.00 . A A . 64 GLU C 1 1
2 4002 1 1 64 GLU CA C 8.324 -10.600 -7.284 1.00 . A A . 64 GLU CA 1 1
2 4003 1 1 64 GLU CB C 8.506 -11.011 -8.738 1.00 . A A . 64 GLU CB 1 1
2 4004 1 1 64 GLU CD C 8.617 -12.917 -10.398 1.00 . A A . 64 GLU CD 1 1
2 4005 1 1 64 GLU CG C 8.275 -12.494 -8.984 1.00 . A A . 64 GLU CG 1 1
2 4006 1 1 64 GLU H H 6.276 -11.038 -7.592 1.00 . A A . 64 GLU H 1 1
2 4007 1 1 64 GLU HA H 8.834 -11.321 -6.660 1.00 . A A . 64 GLU HA 1 1
2 4008 1 1 64 GLU HB2 H 7.805 -10.455 -9.345 1.00 . A A . 64 GLU HB2 1 1
2 4009 1 1 64 GLU HB3 H 9.505 -10.758 -9.042 1.00 . A A . 64 GLU HB3 1 1
2 4010 1 1 64 GLU HG2 H 8.887 -13.060 -8.298 1.00 . A A . 64 GLU HG2 1 1
2 4011 1 1 64 GLU HG3 H 7.234 -12.717 -8.800 1.00 . A A . 64 GLU HG3 1 1
2 4012 1 1 64 GLU N N 6.896 -10.633 -6.950 1.00 . A A . 64 GLU N 1 1
2 4013 1 1 64 GLU O O 10.151 -9.122 -6.778 1.00 . A A . 64 GLU O 1 1
2 4014 1 1 64 GLU OE1 O 9.787 -13.274 -10.648 1.00 . A A . 64 GLU OE1 1 1
2 4015 1 1 64 GLU OE2 O 7.716 -12.906 -11.265 1.00 . A A . 64 GLU OE2 1 1
2 4016 1 1 65 ASP C C 8.964 -6.271 -5.810 1.00 . A A . 65 ASP C 1 1
2 4017 1 1 65 ASP CA C 8.687 -6.809 -7.219 1.00 . A A . 65 ASP CA 1 1
2 4018 1 1 65 ASP CB C 7.721 -5.877 -7.923 1.00 . A A . 65 ASP CB 1 1
2 4019 1 1 65 ASP CG C 8.458 -4.797 -8.687 1.00 . A A . 65 ASP CG 1 1
2 4020 1 1 65 ASP H H 7.219 -8.330 -7.388 1.00 . A A . 65 ASP H 1 1
2 4021 1 1 65 ASP HA H 9.611 -6.805 -7.768 1.00 . A A . 65 ASP HA 1 1
2 4022 1 1 65 ASP HB2 H 7.115 -6.445 -8.618 1.00 . A A . 65 ASP HB2 1 1
2 4023 1 1 65 ASP HB3 H 7.083 -5.408 -7.179 1.00 . A A . 65 ASP HB3 1 1
2 4024 1 1 65 ASP N N 8.171 -8.178 -7.233 1.00 . A A . 65 ASP N 1 1
2 4025 1 1 65 ASP O O 9.979 -5.609 -5.593 1.00 . A A . 65 ASP O 1 1
2 4026 1 1 65 ASP OD1 O 8.952 -3.848 -8.052 1.00 . A A . 65 ASP OD1 1 1
2 4027 1 1 65 ASP OD2 O 8.578 -4.917 -9.923 1.00 . A A . 65 ASP OD2 1 1
2 4028 1 1 66 LEU C C 9.542 -6.484 -2.873 1.00 . A A . 66 LEU C 1 1
2 4029 1 1 66 LEU CA C 8.221 -6.026 -3.481 1.00 . A A . 66 LEU CA 1 1
2 4030 1 1 66 LEU CB C 7.088 -6.502 -2.577 1.00 . A A . 66 LEU CB 1 1
2 4031 1 1 66 LEU CD1 C 4.910 -6.887 -3.724 1.00 . A A . 66 LEU CD1 1 1
2 4032 1 1 66 LEU CD2 C 4.966 -5.689 -1.551 1.00 . A A . 66 LEU CD2 1 1
2 4033 1 1 66 LEU CG C 5.702 -5.943 -2.857 1.00 . A A . 66 LEU CG 1 1
2 4034 1 1 66 LEU H H 7.288 -7.095 -5.070 1.00 . A A . 66 LEU H 1 1
2 4035 1 1 66 LEU HA H 8.205 -4.951 -3.524 1.00 . A A . 66 LEU HA 1 1
2 4036 1 1 66 LEU HB2 H 7.038 -7.572 -2.645 1.00 . A A . 66 LEU HB2 1 1
2 4037 1 1 66 LEU HB3 H 7.340 -6.248 -1.572 1.00 . A A . 66 LEU HB3 1 1
2 4038 1 1 66 LEU HD11 H 3.871 -6.563 -3.743 1.00 . A A . 66 LEU HD11 1 1
2 4039 1 1 66 LEU HD12 H 4.978 -7.887 -3.313 1.00 . A A . 66 LEU HD12 1 1
2 4040 1 1 66 LEU HD13 H 5.312 -6.873 -4.725 1.00 . A A . 66 LEU HD13 1 1
2 4041 1 1 66 LEU HD21 H 5.025 -6.570 -0.929 1.00 . A A . 66 LEU HD21 1 1
2 4042 1 1 66 LEU HD22 H 3.932 -5.471 -1.762 1.00 . A A . 66 LEU HD22 1 1
2 4043 1 1 66 LEU HD23 H 5.416 -4.852 -1.034 1.00 . A A . 66 LEU HD23 1 1
2 4044 1 1 66 LEU HG H 5.796 -5.007 -3.387 1.00 . A A . 66 LEU HG 1 1
2 4045 1 1 66 LEU N N 8.064 -6.539 -4.854 1.00 . A A . 66 LEU N 1 1
2 4046 1 1 66 LEU O O 10.108 -5.834 -1.997 1.00 . A A . 66 LEU O 1 1
2 4047 1 1 67 LYS C C 12.393 -7.415 -2.633 1.00 . A A . 67 LYS C 1 1
2 4048 1 1 67 LYS CA C 11.193 -8.308 -2.946 1.00 . A A . 67 LYS CA 1 1
2 4049 1 1 67 LYS CB C 11.563 -9.211 -4.074 1.00 . A A . 67 LYS CB 1 1
2 4050 1 1 67 LYS CD C 12.299 -11.365 -4.833 1.00 . A A . 67 LYS CD 1 1
2 4051 1 1 67 LYS CE C 13.042 -12.640 -4.545 1.00 . A A . 67 LYS CE 1 1
2 4052 1 1 67 LYS CG C 12.317 -10.418 -3.671 1.00 . A A . 67 LYS CG 1 1
2 4053 1 1 67 LYS H H 9.489 -8.011 -4.120 1.00 . A A . 67 LYS H 1 1
2 4054 1 1 67 LYS HA H 10.955 -8.915 -2.095 1.00 . A A . 67 LYS HA 1 1
2 4055 1 1 67 LYS HB2 H 10.670 -9.539 -4.565 1.00 . A A . 67 LYS HB2 1 1
2 4056 1 1 67 LYS HB3 H 12.167 -8.658 -4.778 1.00 . A A . 67 LYS HB3 1 1
2 4057 1 1 67 LYS HD2 H 11.269 -11.599 -5.062 1.00 . A A . 67 LYS HD2 1 1
2 4058 1 1 67 LYS HD3 H 12.742 -10.869 -5.672 1.00 . A A . 67 LYS HD3 1 1
2 4059 1 1 67 LYS HE2 H 14.079 -12.400 -4.376 1.00 . A A . 67 LYS HE2 1 1
2 4060 1 1 67 LYS HE3 H 12.618 -13.082 -3.658 1.00 . A A . 67 LYS HE3 1 1
2 4061 1 1 67 LYS HG2 H 13.323 -10.131 -3.428 1.00 . A A . 67 LYS HG2 1 1
2 4062 1 1 67 LYS HG3 H 11.840 -10.880 -2.819 1.00 . A A . 67 LYS HG3 1 1
2 4063 1 1 67 LYS HZ1 H 13.420 -14.494 -5.423 1.00 . A A . 67 LYS HZ1 1 1
2 4064 1 1 67 LYS HZ2 H 13.379 -13.212 -6.524 1.00 . A A . 67 LYS HZ2 1 1
2 4065 1 1 67 LYS HZ3 H 11.936 -13.814 -5.872 1.00 . A A . 67 LYS HZ3 1 1
2 4066 1 1 67 LYS N N 9.999 -7.608 -3.383 1.00 . A A . 67 LYS N 1 1
2 4067 1 1 67 LYS NZ N 12.937 -13.608 -5.669 1.00 . A A . 67 LYS NZ 1 1
2 4068 1 1 67 LYS O O 13.063 -7.591 -1.618 1.00 . A A . 67 LYS O 1 1
2 4069 1 1 68 ARG C C 13.678 -4.336 -2.864 1.00 . A A . 68 ARG C 1 1
2 4070 1 1 68 ARG CA C 13.913 -5.712 -3.461 1.00 . A A . 68 ARG CA 1 1
2 4071 1 1 68 ARG CB C 14.477 -5.581 -4.860 1.00 . A A . 68 ARG CB 1 1
2 4072 1 1 68 ARG CD C 16.691 -6.722 -4.594 1.00 . A A . 68 ARG CD 1 1
2 4073 1 1 68 ARG CG C 15.333 -6.752 -5.277 1.00 . A A . 68 ARG CG 1 1
2 4074 1 1 68 ARG CZ C 18.930 -7.699 -4.948 1.00 . A A . 68 ARG CZ 1 1
2 4075 1 1 68 ARG H H 12.050 -6.327 -4.264 1.00 . A A . 68 ARG H 1 1
2 4076 1 1 68 ARG HA H 14.618 -6.249 -2.846 1.00 . A A . 68 ARG HA 1 1
2 4077 1 1 68 ARG HB2 H 13.653 -5.510 -5.550 1.00 . A A . 68 ARG HB2 1 1
2 4078 1 1 68 ARG HB3 H 15.064 -4.687 -4.912 1.00 . A A . 68 ARG HB3 1 1
2 4079 1 1 68 ARG HD2 H 17.114 -5.735 -4.704 1.00 . A A . 68 ARG HD2 1 1
2 4080 1 1 68 ARG HD3 H 16.556 -6.939 -3.546 1.00 . A A . 68 ARG HD3 1 1
2 4081 1 1 68 ARG HE H 17.233 -8.385 -5.762 1.00 . A A . 68 ARG HE 1 1
2 4082 1 1 68 ARG HG2 H 14.819 -7.656 -4.994 1.00 . A A . 68 ARG HG2 1 1
2 4083 1 1 68 ARG HG3 H 15.471 -6.727 -6.349 1.00 . A A . 68 ARG HG3 1 1
2 4084 1 1 68 ARG HH11 H 18.900 -6.110 -3.678 1.00 . A A . 68 ARG HH11 1 1
2 4085 1 1 68 ARG HH12 H 20.466 -6.792 -3.989 1.00 . A A . 68 ARG HH12 1 1
2 4086 1 1 68 ARG HH21 H 19.294 -9.289 -6.150 1.00 . A A . 68 ARG HH21 1 1
2 4087 1 1 68 ARG HH22 H 20.688 -8.611 -5.372 1.00 . A A . 68 ARG HH22 1 1
2 4088 1 1 68 ARG N N 12.682 -6.492 -3.529 1.00 . A A . 68 ARG N 1 1
2 4089 1 1 68 ARG NE N 17.615 -7.699 -5.168 1.00 . A A . 68 ARG NE 1 1
2 4090 1 1 68 ARG NH1 N 19.475 -6.799 -4.138 1.00 . A A . 68 ARG NH1 1 1
2 4091 1 1 68 ARG NH2 N 19.699 -8.606 -5.537 1.00 . A A . 68 ARG NH2 1 1
2 4092 1 1 68 ARG O O 14.603 -3.539 -2.704 1.00 . A A . 68 ARG O 1 1
2 4093 1 1 69 LYS C C 12.432 -2.602 -0.536 1.00 . A A . 69 LYS C 1 1
2 4094 1 1 69 LYS CA C 12.012 -2.800 -1.995 1.00 . A A . 69 LYS CA 1 1
2 4095 1 1 69 LYS CB C 10.509 -2.668 -2.120 1.00 . A A . 69 LYS CB 1 1
2 4096 1 1 69 LYS CD C 9.036 -2.710 -4.142 1.00 . A A . 69 LYS CD 1 1
2 4097 1 1 69 LYS CE C 8.780 -2.071 -5.485 1.00 . A A . 69 LYS CE 1 1
2 4098 1 1 69 LYS CG C 10.100 -1.956 -3.382 1.00 . A A . 69 LYS CG 1 1
2 4099 1 1 69 LYS H H 11.780 -4.798 -2.659 1.00 . A A . 69 LYS H 1 1
2 4100 1 1 69 LYS HA H 12.465 -2.030 -2.599 1.00 . A A . 69 LYS HA 1 1
2 4101 1 1 69 LYS HB2 H 10.064 -3.653 -2.118 1.00 . A A . 69 LYS HB2 1 1
2 4102 1 1 69 LYS HB3 H 10.138 -2.108 -1.281 1.00 . A A . 69 LYS HB3 1 1
2 4103 1 1 69 LYS HD2 H 9.361 -3.723 -4.291 1.00 . A A . 69 LYS HD2 1 1
2 4104 1 1 69 LYS HD3 H 8.123 -2.702 -3.572 1.00 . A A . 69 LYS HD3 1 1
2 4105 1 1 69 LYS HE2 H 7.981 -2.597 -5.957 1.00 . A A . 69 LYS HE2 1 1
2 4106 1 1 69 LYS HE3 H 8.486 -1.048 -5.332 1.00 . A A . 69 LYS HE3 1 1
2 4107 1 1 69 LYS HG2 H 9.714 -0.986 -3.116 1.00 . A A . 69 LYS HG2 1 1
2 4108 1 1 69 LYS HG3 H 10.967 -1.838 -4.014 1.00 . A A . 69 LYS HG3 1 1
2 4109 1 1 69 LYS HZ1 H 10.846 -2.084 -5.806 1.00 . A A . 69 LYS HZ1 1 1
2 4110 1 1 69 LYS HZ2 H 9.969 -1.291 -7.017 1.00 . A A . 69 LYS HZ2 1 1
2 4111 1 1 69 LYS HZ3 H 9.963 -2.986 -6.940 1.00 . A A . 69 LYS HZ3 1 1
2 4112 1 1 69 LYS N N 12.438 -4.087 -2.533 1.00 . A A . 69 LYS N 1 1
2 4113 1 1 69 LYS NZ N 9.973 -2.113 -6.366 1.00 . A A . 69 LYS NZ 1 1
2 4114 1 1 69 LYS O O 13.152 -3.420 0.040 1.00 . A A . 69 LYS O 1 1
2 4115 1 1 70 LYS C C 11.058 -0.972 2.269 1.00 . A A . 70 LYS C 1 1
2 4116 1 1 70 LYS CA C 12.307 -1.178 1.439 1.00 . A A . 70 LYS CA 1 1
2 4117 1 1 70 LYS CB C 13.171 0.071 1.560 1.00 . A A . 70 LYS CB 1 1
2 4118 1 1 70 LYS CD C 14.868 -0.093 -0.252 1.00 . A A . 70 LYS CD 1 1
2 4119 1 1 70 LYS CE C 16.125 -0.842 -0.657 1.00 . A A . 70 LYS CE 1 1
2 4120 1 1 70 LYS CG C 14.622 -0.172 1.237 1.00 . A A . 70 LYS CG 1 1
2 4121 1 1 70 LYS H H 11.458 -0.856 -0.471 1.00 . A A . 70 LYS H 1 1
2 4122 1 1 70 LYS HA H 12.857 -2.011 1.844 1.00 . A A . 70 LYS HA 1 1
2 4123 1 1 70 LYS HB2 H 12.794 0.823 0.881 1.00 . A A . 70 LYS HB2 1 1
2 4124 1 1 70 LYS HB3 H 13.104 0.448 2.570 1.00 . A A . 70 LYS HB3 1 1
2 4125 1 1 70 LYS HD2 H 14.024 -0.528 -0.761 1.00 . A A . 70 LYS HD2 1 1
2 4126 1 1 70 LYS HD3 H 14.966 0.948 -0.532 1.00 . A A . 70 LYS HD3 1 1
2 4127 1 1 70 LYS HE2 H 16.425 -0.515 -1.641 1.00 . A A . 70 LYS HE2 1 1
2 4128 1 1 70 LYS HE3 H 16.905 -0.614 0.052 1.00 . A A . 70 LYS HE3 1 1
2 4129 1 1 70 LYS HG2 H 15.213 0.575 1.739 1.00 . A A . 70 LYS HG2 1 1
2 4130 1 1 70 LYS HG3 H 14.902 -1.149 1.590 1.00 . A A . 70 LYS HG3 1 1
2 4131 1 1 70 LYS HZ1 H 15.475 -2.633 0.207 1.00 . A A . 70 LYS HZ1 1 1
2 4132 1 1 70 LYS HZ2 H 16.828 -2.808 -0.797 1.00 . A A . 70 LYS HZ2 1 1
2 4133 1 1 70 LYS HZ3 H 15.288 -2.578 -1.477 1.00 . A A . 70 LYS HZ3 1 1
2 4134 1 1 70 LYS N N 11.997 -1.487 0.049 1.00 . A A . 70 LYS N 1 1
2 4135 1 1 70 LYS NZ N 15.912 -2.315 -0.680 1.00 . A A . 70 LYS NZ 1 1
2 4136 1 1 70 LYS O O 10.235 -0.116 1.967 1.00 . A A . 70 LYS O 1 1
2 4137 1 1 71 LEU C C 10.124 -0.234 5.031 1.00 . A A . 71 LEU C 1 1
2 4138 1 1 71 LEU CA C 9.924 -1.589 4.338 1.00 . A A . 71 LEU CA 1 1
2 4139 1 1 71 LEU CB C 10.087 -2.708 5.379 1.00 . A A . 71 LEU CB 1 1
2 4140 1 1 71 LEU CD1 C 7.888 -2.105 6.477 1.00 . A A . 71 LEU CD1 1 1
2 4141 1 1 71 LEU CD2 C 8.091 -4.231 5.174 1.00 . A A . 71 LEU CD2 1 1
2 4142 1 1 71 LEU CG C 8.816 -3.237 6.063 1.00 . A A . 71 LEU CG 1 1
2 4143 1 1 71 LEU H H 11.569 -2.517 3.405 1.00 . A A . 71 LEU H 1 1
2 4144 1 1 71 LEU HA H 8.946 -1.642 3.883 1.00 . A A . 71 LEU HA 1 1
2 4145 1 1 71 LEU HB2 H 10.575 -3.538 4.892 1.00 . A A . 71 LEU HB2 1 1
2 4146 1 1 71 LEU HB3 H 10.747 -2.340 6.150 1.00 . A A . 71 LEU HB3 1 1
2 4147 1 1 71 LEU HD11 H 7.043 -2.512 7.013 1.00 . A A . 71 LEU HD11 1 1
2 4148 1 1 71 LEU HD12 H 7.539 -1.586 5.596 1.00 . A A . 71 LEU HD12 1 1
2 4149 1 1 71 LEU HD13 H 8.420 -1.416 7.114 1.00 . A A . 71 LEU HD13 1 1
2 4150 1 1 71 LEU HD21 H 8.758 -5.046 4.928 1.00 . A A . 71 LEU HD21 1 1
2 4151 1 1 71 LEU HD22 H 7.769 -3.741 4.268 1.00 . A A . 71 LEU HD22 1 1
2 4152 1 1 71 LEU HD23 H 7.231 -4.621 5.700 1.00 . A A . 71 LEU HD23 1 1
2 4153 1 1 71 LEU HG H 9.112 -3.763 6.963 1.00 . A A . 71 LEU HG 1 1
2 4154 1 1 71 LEU N N 10.944 -1.768 3.316 1.00 . A A . 71 LEU N 1 1
2 4155 1 1 71 LEU O O 10.944 -0.131 5.945 1.00 . A A . 71 LEU O 1 1
2 4156 1 1 72 VAL C C 8.334 2.366 6.173 1.00 . A A . 72 VAL C 1 1
2 4157 1 1 72 VAL CA C 9.543 2.096 5.271 1.00 . A A . 72 VAL CA 1 1
2 4158 1 1 72 VAL CB C 9.814 3.272 4.305 1.00 . A A . 72 VAL CB 1 1
2 4159 1 1 72 VAL CG1 C 11.238 3.192 3.795 1.00 . A A . 72 VAL CG1 1 1
2 4160 1 1 72 VAL CG2 C 8.846 3.285 3.148 1.00 . A A . 72 VAL CG2 1 1
2 4161 1 1 72 VAL H H 8.825 0.719 3.813 1.00 . A A . 72 VAL H 1 1
2 4162 1 1 72 VAL HA H 10.410 2.017 5.904 1.00 . A A . 72 VAL HA 1 1
2 4163 1 1 72 VAL HB H 9.710 4.196 4.845 1.00 . A A . 72 VAL HB 1 1
2 4164 1 1 72 VAL HG11 H 11.921 3.197 4.631 1.00 . A A . 72 VAL HG11 1 1
2 4165 1 1 72 VAL HG12 H 11.440 4.042 3.161 1.00 . A A . 72 VAL HG12 1 1
2 4166 1 1 72 VAL HG13 H 11.368 2.281 3.230 1.00 . A A . 72 VAL HG13 1 1
2 4167 1 1 72 VAL HG21 H 7.842 3.408 3.522 1.00 . A A . 72 VAL HG21 1 1
2 4168 1 1 72 VAL HG22 H 8.919 2.351 2.612 1.00 . A A . 72 VAL HG22 1 1
2 4169 1 1 72 VAL HG23 H 9.089 4.100 2.484 1.00 . A A . 72 VAL HG23 1 1
2 4170 1 1 72 VAL N N 9.423 0.810 4.595 1.00 . A A . 72 VAL N 1 1
2 4171 1 1 72 VAL O O 8.448 3.060 7.185 1.00 . A A . 72 VAL O 1 1
2 4172 1 1 73 ARG C C 5.125 0.597 6.432 1.00 . A A . 73 ARG C 1 1
2 4173 1 1 73 ARG CA C 6.017 1.809 6.695 1.00 . A A . 73 ARG CA 1 1
2 4174 1 1 73 ARG CB C 5.193 3.084 6.544 1.00 . A A . 73 ARG CB 1 1
2 4175 1 1 73 ARG CD C 3.365 4.436 7.583 1.00 . A A . 73 ARG CD 1 1
2 4176 1 1 73 ARG CG C 3.907 3.044 7.347 1.00 . A A . 73 ARG CG 1 1
2 4177 1 1 73 ARG CZ C 2.266 5.199 9.668 1.00 . A A . 73 ARG CZ 1 1
2 4178 1 1 73 ARG H H 7.106 1.386 4.929 1.00 . A A . 73 ARG H 1 1
2 4179 1 1 73 ARG HA H 6.377 1.759 7.712 1.00 . A A . 73 ARG HA 1 1
2 4180 1 1 73 ARG HB2 H 5.779 3.932 6.869 1.00 . A A . 73 ARG HB2 1 1
2 4181 1 1 73 ARG HB3 H 4.939 3.213 5.515 1.00 . A A . 73 ARG HB3 1 1
2 4182 1 1 73 ARG HD2 H 4.171 5.049 7.949 1.00 . A A . 73 ARG HD2 1 1
2 4183 1 1 73 ARG HD3 H 3.013 4.834 6.647 1.00 . A A . 73 ARG HD3 1 1
2 4184 1 1 73 ARG HE H 1.468 3.928 8.341 1.00 . A A . 73 ARG HE 1 1
2 4185 1 1 73 ARG HG2 H 3.174 2.455 6.798 1.00 . A A . 73 ARG HG2 1 1
2 4186 1 1 73 ARG HG3 H 4.103 2.577 8.299 1.00 . A A . 73 ARG HG3 1 1
2 4187 1 1 73 ARG HH11 H 4.198 5.790 9.502 1.00 . A A . 73 ARG HH11 1 1
2 4188 1 1 73 ARG HH12 H 3.350 6.411 10.882 1.00 . A A . 73 ARG HH12 1 1
2 4189 1 1 73 ARG HH21 H 0.365 4.726 10.179 1.00 . A A . 73 ARG HH21 1 1
2 4190 1 1 73 ARG HH22 H 1.177 5.813 11.263 1.00 . A A . 73 ARG HH22 1 1
2 4191 1 1 73 ARG N N 7.181 1.806 5.813 1.00 . A A . 73 ARG N 1 1
2 4192 1 1 73 ARG NE N 2.266 4.461 8.554 1.00 . A A . 73 ARG NE 1 1
2 4193 1 1 73 ARG NH1 N 3.359 5.850 10.045 1.00 . A A . 73 ARG NH1 1 1
2 4194 1 1 73 ARG NH2 N 1.185 5.248 10.431 1.00 . A A . 73 ARG NH2 1 1
2 4195 1 1 73 ARG O O 5.053 0.100 5.310 1.00 . A A . 73 ARG O 1 1
2 4196 1 1 74 ASP C C 2.324 -0.683 8.329 1.00 . A A . 74 ASP C 1 1
2 4197 1 1 74 ASP CA C 3.476 -0.937 7.363 1.00 . A A . 74 ASP CA 1 1
2 4198 1 1 74 ASP CB C 4.113 -2.309 7.646 1.00 . A A . 74 ASP CB 1 1
2 4199 1 1 74 ASP CG C 4.526 -2.498 9.096 1.00 . A A . 74 ASP CG 1 1
2 4200 1 1 74 ASP H H 4.604 0.547 8.352 1.00 . A A . 74 ASP H 1 1
2 4201 1 1 74 ASP HA H 3.089 -0.929 6.353 1.00 . A A . 74 ASP HA 1 1
2 4202 1 1 74 ASP HB2 H 3.401 -3.081 7.398 1.00 . A A . 74 ASP HB2 1 1
2 4203 1 1 74 ASP HB3 H 4.987 -2.425 7.023 1.00 . A A . 74 ASP HB3 1 1
2 4204 1 1 74 ASP N N 4.451 0.138 7.475 1.00 . A A . 74 ASP N 1 1
2 4205 1 1 74 ASP O O 2.542 -0.302 9.479 1.00 . A A . 74 ASP O 1 1
2 4206 1 1 74 ASP OD1 O 5.633 -2.053 9.475 1.00 . A A . 74 ASP OD1 1 1
2 4207 1 1 74 ASP OD2 O 3.750 -3.101 9.869 1.00 . A A . 74 ASP OD2 1 1
2 4208 1 1 75 GLY C C -1.341 -1.010 7.962 1.00 . A A . 75 GLY C 1 1
2 4209 1 1 75 GLY CA C -0.062 -0.678 8.694 1.00 . A A . 75 GLY CA 1 1
2 4210 1 1 75 GLY H H 0.986 -1.054 6.890 1.00 . A A . 75 GLY H 1 1
2 4211 1 1 75 GLY HA2 H 0.032 -1.333 9.548 1.00 . A A . 75 GLY HA2 1 1
2 4212 1 1 75 GLY HA3 H -0.114 0.342 9.038 1.00 . A A . 75 GLY HA3 1 1
2 4213 1 1 75 GLY N N 1.103 -0.840 7.844 1.00 . A A . 75 GLY N 1 1
2 4214 1 1 75 GLY O O -1.406 -0.883 6.744 1.00 . A A . 75 GLY O 1 1
2 4215 1 1 76 SER C C -4.544 -0.660 7.929 1.00 . A A . 76 SER C 1 1
2 4216 1 1 76 SER CA C -3.603 -1.842 8.082 1.00 . A A . 76 SER CA 1 1
2 4217 1 1 76 SER CB C -4.273 -2.944 8.886 1.00 . A A . 76 SER CB 1 1
2 4218 1 1 76 SER H H -2.251 -1.487 9.661 1.00 . A A . 76 SER H 1 1
2 4219 1 1 76 SER HA H -3.385 -2.222 7.095 1.00 . A A . 76 SER HA 1 1
2 4220 1 1 76 SER HB2 H -4.591 -2.553 9.840 1.00 . A A . 76 SER HB2 1 1
2 4221 1 1 76 SER HB3 H -5.135 -3.299 8.334 1.00 . A A . 76 SER HB3 1 1
2 4222 1 1 76 SER HG H -3.364 -4.238 10.047 1.00 . A A . 76 SER HG 1 1
2 4223 1 1 76 SER N N -2.349 -1.442 8.691 1.00 . A A . 76 SER N 1 1
2 4224 1 1 76 SER O O -4.724 0.142 8.847 1.00 . A A . 76 SER O 1 1
2 4225 1 1 76 SER OG O -3.386 -4.032 9.104 1.00 . A A . 76 SER OG 1 1
2 4226 1 1 77 VAL C C -7.224 -0.022 5.616 1.00 . A A . 77 VAL C 1 1
2 4227 1 1 77 VAL CA C -6.049 0.507 6.419 1.00 . A A . 77 VAL CA 1 1
2 4228 1 1 77 VAL CB C -5.356 1.628 5.625 1.00 . A A . 77 VAL CB 1 1
2 4229 1 1 77 VAL CG1 C -4.777 2.650 6.581 1.00 . A A . 77 VAL CG1 1 1
2 4230 1 1 77 VAL CG2 C -4.271 1.060 4.728 1.00 . A A . 77 VAL CG2 1 1
2 4231 1 1 77 VAL H H -4.921 -1.246 6.065 1.00 . A A . 77 VAL H 1 1
2 4232 1 1 77 VAL HA H -6.416 0.929 7.344 1.00 . A A . 77 VAL HA 1 1
2 4233 1 1 77 VAL HB H -6.094 2.118 5.006 1.00 . A A . 77 VAL HB 1 1
2 4234 1 1 77 VAL HG11 H -5.541 2.937 7.284 1.00 . A A . 77 VAL HG11 1 1
2 4235 1 1 77 VAL HG12 H -4.447 3.517 6.031 1.00 . A A . 77 VAL HG12 1 1
2 4236 1 1 77 VAL HG13 H -3.942 2.217 7.111 1.00 . A A . 77 VAL HG13 1 1
2 4237 1 1 77 VAL HG21 H -3.548 0.528 5.334 1.00 . A A . 77 VAL HG21 1 1
2 4238 1 1 77 VAL HG22 H -3.777 1.865 4.204 1.00 . A A . 77 VAL HG22 1 1
2 4239 1 1 77 VAL HG23 H -4.711 0.381 4.014 1.00 . A A . 77 VAL HG23 1 1
2 4240 1 1 77 VAL N N -5.124 -0.563 6.750 1.00 . A A . 77 VAL N 1 1
2 4241 1 1 77 VAL O O -7.072 -0.893 4.772 1.00 . A A . 77 VAL O 1 1
2 4242 1 1 78 PHE C C -9.629 0.652 3.784 1.00 . A A . 78 PHE C 1 1
2 4243 1 1 78 PHE CA C -9.623 0.113 5.218 1.00 . A A . 78 PHE CA 1 1
2 4244 1 1 78 PHE CB C -10.845 0.616 5.985 1.00 . A A . 78 PHE CB 1 1
2 4245 1 1 78 PHE CD1 C -10.176 -0.442 8.152 1.00 . A A . 78 PHE CD1 1 1
2 4246 1 1 78 PHE CD2 C -12.441 -0.640 7.459 1.00 . A A . 78 PHE CD2 1 1
2 4247 1 1 78 PHE CE1 C -10.452 -1.166 9.289 1.00 . A A . 78 PHE CE1 1 1
2 4248 1 1 78 PHE CE2 C -12.727 -1.365 8.596 1.00 . A A . 78 PHE CE2 1 1
2 4249 1 1 78 PHE CG C -11.163 -0.171 7.224 1.00 . A A . 78 PHE CG 1 1
2 4250 1 1 78 PHE CZ C -11.765 -1.620 9.513 1.00 . A A . 78 PHE CZ 1 1
2 4251 1 1 78 PHE H H -8.442 1.141 6.658 1.00 . A A . 78 PHE H 1 1
2 4252 1 1 78 PHE HA H -9.658 -0.965 5.180 1.00 . A A . 78 PHE HA 1 1
2 4253 1 1 78 PHE HB2 H -10.673 1.634 6.287 1.00 . A A . 78 PHE HB2 1 1
2 4254 1 1 78 PHE HB3 H -11.708 0.578 5.337 1.00 . A A . 78 PHE HB3 1 1
2 4255 1 1 78 PHE HD1 H -9.176 -0.081 7.981 1.00 . A A . 78 PHE HD1 1 1
2 4256 1 1 78 PHE HD2 H -13.223 -0.426 6.744 1.00 . A A . 78 PHE HD2 1 1
2 4257 1 1 78 PHE HE1 H -9.668 -1.367 10.000 1.00 . A A . 78 PHE HE1 1 1
2 4258 1 1 78 PHE HE2 H -13.735 -1.719 8.766 1.00 . A A . 78 PHE HE2 1 1
2 4259 1 1 78 PHE HZ H -12.000 -2.183 10.403 1.00 . A A . 78 PHE HZ 1 1
2 4260 1 1 78 PHE N N -8.396 0.492 5.923 1.00 . A A . 78 PHE N 1 1
2 4261 1 1 78 PHE O O -9.164 1.763 3.529 1.00 . A A . 78 PHE O 1 1
2 4262 1 1 79 LEU C C -11.552 0.170 0.838 1.00 . A A . 79 LEU C 1 1
2 4263 1 1 79 LEU CA C -10.148 0.183 1.430 1.00 . A A . 79 LEU CA 1 1
2 4264 1 1 79 LEU CB C -9.290 -0.858 0.707 1.00 . A A . 79 LEU CB 1 1
2 4265 1 1 79 LEU CD1 C -7.174 0.414 0.769 1.00 . A A . 79 LEU CD1 1 1
2 4266 1 1 79 LEU CD2 C -7.438 -1.438 -0.870 1.00 . A A . 79 LEU CD2 1 1
2 4267 1 1 79 LEU CG C -8.142 -0.314 -0.125 1.00 . A A . 79 LEU CG 1 1
2 4268 1 1 79 LEU H H -10.645 -0.954 3.155 1.00 . A A . 79 LEU H 1 1
2 4269 1 1 79 LEU HA H -9.711 1.164 1.301 1.00 . A A . 79 LEU HA 1 1
2 4270 1 1 79 LEU HB2 H -8.872 -1.519 1.452 1.00 . A A . 79 LEU HB2 1 1
2 4271 1 1 79 LEU HB3 H -9.933 -1.437 0.058 1.00 . A A . 79 LEU HB3 1 1
2 4272 1 1 79 LEU HD11 H -6.275 0.633 0.217 1.00 . A A . 79 LEU HD11 1 1
2 4273 1 1 79 LEU HD12 H -6.942 -0.216 1.618 1.00 . A A . 79 LEU HD12 1 1
2 4274 1 1 79 LEU HD13 H -7.624 1.335 1.109 1.00 . A A . 79 LEU HD13 1 1
2 4275 1 1 79 LEU HD21 H -6.985 -2.111 -0.157 1.00 . A A . 79 LEU HD21 1 1
2 4276 1 1 79 LEU HD22 H -6.672 -1.020 -1.509 1.00 . A A . 79 LEU HD22 1 1
2 4277 1 1 79 LEU HD23 H -8.156 -1.981 -1.469 1.00 . A A . 79 LEU HD23 1 1
2 4278 1 1 79 LEU HG H -8.523 0.386 -0.848 1.00 . A A . 79 LEU HG 1 1
2 4279 1 1 79 LEU N N -10.187 -0.133 2.862 1.00 . A A . 79 LEU N 1 1
2 4280 1 1 79 LEU O O -12.201 -0.873 0.810 1.00 . A A . 79 LEU O 1 1
2 4281 1 1 80 LYS C C -13.311 0.939 -1.656 1.00 . A A . 80 LYS C 1 1
2 4282 1 1 80 LYS CA C -13.379 1.379 -0.196 1.00 . A A . 80 LYS CA 1 1
2 4283 1 1 80 LYS CB C -13.984 2.792 -0.142 1.00 . A A . 80 LYS CB 1 1
2 4284 1 1 80 LYS CD C -14.978 3.303 2.169 1.00 . A A . 80 LYS CD 1 1
2 4285 1 1 80 LYS CE C -16.177 2.602 1.559 1.00 . A A . 80 LYS CE 1 1
2 4286 1 1 80 LYS CG C -13.834 3.542 1.179 1.00 . A A . 80 LYS CG 1 1
2 4287 1 1 80 LYS H H -11.510 2.141 0.471 1.00 . A A . 80 LYS H 1 1
2 4288 1 1 80 LYS HA H -14.017 0.696 0.346 1.00 . A A . 80 LYS HA 1 1
2 4289 1 1 80 LYS HB2 H -13.528 3.389 -0.915 1.00 . A A . 80 LYS HB2 1 1
2 4290 1 1 80 LYS HB3 H -15.037 2.710 -0.353 1.00 . A A . 80 LYS HB3 1 1
2 4291 1 1 80 LYS HD2 H -14.612 2.707 2.977 1.00 . A A . 80 LYS HD2 1 1
2 4292 1 1 80 LYS HD3 H -15.299 4.258 2.552 1.00 . A A . 80 LYS HD3 1 1
2 4293 1 1 80 LYS HE2 H -16.522 3.181 0.732 1.00 . A A . 80 LYS HE2 1 1
2 4294 1 1 80 LYS HE3 H -15.878 1.625 1.211 1.00 . A A . 80 LYS HE3 1 1
2 4295 1 1 80 LYS HG2 H -12.913 3.232 1.646 1.00 . A A . 80 LYS HG2 1 1
2 4296 1 1 80 LYS HG3 H -13.780 4.601 0.964 1.00 . A A . 80 LYS HG3 1 1
2 4297 1 1 80 LYS HZ1 H -17.656 3.378 2.813 1.00 . A A . 80 LYS HZ1 1 1
2 4298 1 1 80 LYS HZ2 H -16.949 1.957 3.392 1.00 . A A . 80 LYS HZ2 1 1
2 4299 1 1 80 LYS HZ3 H -18.063 1.888 2.121 1.00 . A A . 80 LYS HZ3 1 1
2 4300 1 1 80 LYS N N -12.046 1.322 0.396 1.00 . A A . 80 LYS N 1 1
2 4301 1 1 80 LYS NZ N -17.288 2.446 2.537 1.00 . A A . 80 LYS NZ 1 1
2 4302 1 1 80 LYS O O -12.689 1.608 -2.488 1.00 . A A . 80 LYS O 1 1
2 4303 1 1 81 ASN C C -15.109 0.101 -4.070 1.00 . A A . 81 ASN C 1 1
2 4304 1 1 81 ASN CA C -14.011 -0.657 -3.341 1.00 . A A . 81 ASN CA 1 1
2 4305 1 1 81 ASN CB C -14.233 -2.176 -3.402 1.00 . A A . 81 ASN CB 1 1
2 4306 1 1 81 ASN CG C -15.613 -2.615 -2.950 1.00 . A A . 81 ASN CG 1 1
2 4307 1 1 81 ASN H H -14.330 -0.730 -1.248 1.00 . A A . 81 ASN H 1 1
2 4308 1 1 81 ASN HA H -13.082 -0.426 -3.820 1.00 . A A . 81 ASN HA 1 1
2 4309 1 1 81 ASN HB2 H -14.091 -2.508 -4.417 1.00 . A A . 81 ASN HB2 1 1
2 4310 1 1 81 ASN HB3 H -13.501 -2.659 -2.771 1.00 . A A . 81 ASN HB3 1 1
2 4311 1 1 81 ASN HD21 H -15.458 -4.280 -4.020 1.00 . A A . 81 ASN HD21 1 1
2 4312 1 1 81 ASN HD22 H -16.932 -4.089 -3.132 1.00 . A A . 81 ASN HD22 1 1
2 4313 1 1 81 ASN N N -13.927 -0.193 -1.962 1.00 . A A . 81 ASN N 1 1
2 4314 1 1 81 ASN ND2 N -16.046 -3.774 -3.414 1.00 . A A . 81 ASN ND2 1 1
2 4315 1 1 81 ASN O O -15.685 1.032 -3.509 1.00 . A A . 81 ASN O 1 1
2 4316 1 1 81 ASN OD1 O -16.270 -1.930 -2.176 1.00 . A A . 81 ASN OD1 1 1
2 4317 1 1 82 ALA C C -17.810 0.250 -5.462 1.00 . A A . 82 ALA C 1 1
2 4318 1 1 82 ALA CA C -16.425 0.432 -6.077 1.00 . A A . 82 ALA CA 1 1
2 4319 1 1 82 ALA CB C -16.424 -0.034 -7.522 1.00 . A A . 82 ALA CB 1 1
2 4320 1 1 82 ALA H H -14.975 -1.068 -5.691 1.00 . A A . 82 ALA H 1 1
2 4321 1 1 82 ALA HA H -16.165 1.482 -6.064 1.00 . A A . 82 ALA HA 1 1
2 4322 1 1 82 ALA HB1 H -17.136 0.549 -8.088 1.00 . A A . 82 ALA HB1 1 1
2 4323 1 1 82 ALA HB2 H -16.699 -1.078 -7.565 1.00 . A A . 82 ALA HB2 1 1
2 4324 1 1 82 ALA HB3 H -15.438 0.096 -7.942 1.00 . A A . 82 ALA HB3 1 1
2 4325 1 1 82 ALA N N -15.416 -0.282 -5.301 1.00 . A A . 82 ALA N 1 1
2 4326 1 1 82 ALA O O -18.772 0.918 -5.842 1.00 . A A . 82 ALA O 1 1
2 4327 1 1 83 ALA C C -19.263 -0.349 -2.468 1.00 . A A . 83 ALA C 1 1
2 4328 1 1 83 ALA CA C -19.168 -0.969 -3.857 1.00 . A A . 83 ALA CA 1 1
2 4329 1 1 83 ALA CB C -19.336 -2.475 -3.772 1.00 . A A . 83 ALA CB 1 1
2 4330 1 1 83 ALA H H -17.068 -1.087 -4.179 1.00 . A A . 83 ALA H 1 1
2 4331 1 1 83 ALA HA H -19.960 -0.574 -4.475 1.00 . A A . 83 ALA HA 1 1
2 4332 1 1 83 ALA HB1 H -20.293 -2.708 -3.331 1.00 . A A . 83 ALA HB1 1 1
2 4333 1 1 83 ALA HB2 H -18.546 -2.886 -3.160 1.00 . A A . 83 ALA HB2 1 1
2 4334 1 1 83 ALA HB3 H -19.282 -2.900 -4.764 1.00 . A A . 83 ALA HB3 1 1
2 4335 1 1 83 ALA N N -17.895 -0.645 -4.490 1.00 . A A . 83 ALA N 1 1
2 4336 1 1 83 ALA O O -20.299 -0.423 -1.805 1.00 . A A . 83 ALA O 1 1
2 4337 1 1 84 GLY C C -18.021 -0.122 0.397 1.00 . A A . 84 GLY C 1 1
2 4338 1 1 84 GLY CA C -18.120 0.877 -0.727 1.00 . A A . 84 GLY CA 1 1
2 4339 1 1 84 GLY H H -17.382 0.288 -2.618 1.00 . A A . 84 GLY H 1 1
2 4340 1 1 84 GLY HA2 H -17.260 1.507 -0.685 1.00 . A A . 84 GLY HA2 1 1
2 4341 1 1 84 GLY HA3 H -19.004 1.478 -0.583 1.00 . A A . 84 GLY HA3 1 1
2 4342 1 1 84 GLY N N -18.169 0.254 -2.034 1.00 . A A . 84 GLY N 1 1
2 4343 1 1 84 GLY O O -18.538 0.105 1.489 1.00 . A A . 84 GLY O 1 1
2 4344 1 1 85 ARG C C -15.703 -2.348 1.497 1.00 . A A . 85 ARG C 1 1
2 4345 1 1 85 ARG CA C -17.162 -2.272 1.105 1.00 . A A . 85 ARG CA 1 1
2 4346 1 1 85 ARG CB C -17.641 -3.585 0.512 1.00 . A A . 85 ARG CB 1 1
2 4347 1 1 85 ARG CD C -20.042 -2.871 0.398 1.00 . A A . 85 ARG CD 1 1
2 4348 1 1 85 ARG CG C -18.848 -3.396 -0.375 1.00 . A A . 85 ARG CG 1 1
2 4349 1 1 85 ARG CZ C -21.391 -3.526 2.355 1.00 . A A . 85 ARG CZ 1 1
2 4350 1 1 85 ARG H H -16.915 -1.318 -0.745 1.00 . A A . 85 ARG H 1 1
2 4351 1 1 85 ARG HA H -17.753 -2.035 1.967 1.00 . A A . 85 ARG HA 1 1
2 4352 1 1 85 ARG HB2 H -16.848 -4.014 -0.068 1.00 . A A . 85 ARG HB2 1 1
2 4353 1 1 85 ARG HB3 H -17.908 -4.257 1.306 1.00 . A A . 85 ARG HB3 1 1
2 4354 1 1 85 ARG HD2 H -19.754 -1.946 0.882 1.00 . A A . 85 ARG HD2 1 1
2 4355 1 1 85 ARG HD3 H -20.843 -2.676 -0.297 1.00 . A A . 85 ARG HD3 1 1
2 4356 1 1 85 ARG HE H -20.138 -4.732 1.368 1.00 . A A . 85 ARG HE 1 1
2 4357 1 1 85 ARG HG2 H -18.587 -2.669 -1.124 1.00 . A A . 85 ARG HG2 1 1
2 4358 1 1 85 ARG HG3 H -19.105 -4.335 -0.842 1.00 . A A . 85 ARG HG3 1 1
2 4359 1 1 85 ARG HH11 H -21.624 -1.593 1.781 1.00 . A A . 85 ARG HH11 1 1
2 4360 1 1 85 ARG HH12 H -22.559 -2.077 3.160 1.00 . A A . 85 ARG HH12 1 1
2 4361 1 1 85 ARG HH21 H -21.385 -5.388 3.158 1.00 . A A . 85 ARG HH21 1 1
2 4362 1 1 85 ARG HH22 H -22.439 -4.246 3.932 1.00 . A A . 85 ARG HH22 1 1
2 4363 1 1 85 ARG N N -17.331 -1.215 0.135 1.00 . A A . 85 ARG N 1 1
2 4364 1 1 85 ARG NE N -20.505 -3.818 1.408 1.00 . A A . 85 ARG NE 1 1
2 4365 1 1 85 ARG NH1 N -21.901 -2.303 2.437 1.00 . A A . 85 ARG NH1 1 1
2 4366 1 1 85 ARG NH2 N -21.769 -4.460 3.218 1.00 . A A . 85 ARG NH2 1 1
2 4367 1 1 85 ARG O O -14.826 -2.535 0.649 1.00 . A A . 85 ARG O 1 1
2 4368 1 1 86 LEU C C -13.363 -3.238 3.621 1.00 . A A . 86 LEU C 1 1
2 4369 1 1 86 LEU CA C -14.104 -1.968 3.264 1.00 . A A . 86 LEU CA 1 1
2 4370 1 1 86 LEU CB C -14.111 -1.027 4.454 1.00 . A A . 86 LEU CB 1 1
2 4371 1 1 86 LEU CD1 C -14.621 1.282 5.290 1.00 . A A . 86 LEU CD1 1 1
2 4372 1 1 86 LEU CD2 C -13.201 0.933 3.304 1.00 . A A . 86 LEU CD2 1 1
2 4373 1 1 86 LEU CG C -14.379 0.416 4.076 1.00 . A A . 86 LEU CG 1 1
2 4374 1 1 86 LEU H H -16.199 -2.183 3.405 1.00 . A A . 86 LEU H 1 1
2 4375 1 1 86 LEU HA H -13.558 -1.484 2.470 1.00 . A A . 86 LEU HA 1 1
2 4376 1 1 86 LEU HB2 H -14.858 -1.356 5.147 1.00 . A A . 86 LEU HB2 1 1
2 4377 1 1 86 LEU HB3 H -13.146 -1.078 4.931 1.00 . A A . 86 LEU HB3 1 1
2 4378 1 1 86 LEU HD11 H -14.863 2.285 4.964 1.00 . A A . 86 LEU HD11 1 1
2 4379 1 1 86 LEU HD12 H -13.728 1.307 5.896 1.00 . A A . 86 LEU HD12 1 1
2 4380 1 1 86 LEU HD13 H -15.442 0.879 5.862 1.00 . A A . 86 LEU HD13 1 1
2 4381 1 1 86 LEU HD21 H -13.543 1.364 2.372 1.00 . A A . 86 LEU HD21 1 1
2 4382 1 1 86 LEU HD22 H -12.524 0.110 3.090 1.00 . A A . 86 LEU HD22 1 1
2 4383 1 1 86 LEU HD23 H -12.689 1.684 3.886 1.00 . A A . 86 LEU HD23 1 1
2 4384 1 1 86 LEU HG H -15.249 0.469 3.439 1.00 . A A . 86 LEU HG 1 1
2 4385 1 1 86 LEU N N -15.452 -2.178 2.775 1.00 . A A . 86 LEU N 1 1
2 4386 1 1 86 LEU O O -13.919 -4.194 4.164 1.00 . A A . 86 LEU O 1 1
2 4387 1 1 87 LYS C C -10.024 -3.572 4.466 1.00 . A A . 87 LYS C 1 1
2 4388 1 1 87 LYS CA C -11.131 -4.217 3.656 1.00 . A A . 87 LYS CA 1 1
2 4389 1 1 87 LYS CB C -10.506 -4.839 2.400 1.00 . A A . 87 LYS CB 1 1
2 4390 1 1 87 LYS CD C -11.520 -3.748 0.384 1.00 . A A . 87 LYS CD 1 1
2 4391 1 1 87 LYS CE C -11.610 -4.980 -0.479 1.00 . A A . 87 LYS CE 1 1
2 4392 1 1 87 LYS CG C -10.305 -3.844 1.272 1.00 . A A . 87 LYS CG 1 1
2 4393 1 1 87 LYS H H -11.777 -2.444 2.751 1.00 . A A . 87 LYS H 1 1
2 4394 1 1 87 LYS HA H -11.623 -4.979 4.239 1.00 . A A . 87 LYS HA 1 1
2 4395 1 1 87 LYS HB2 H -9.536 -5.236 2.659 1.00 . A A . 87 LYS HB2 1 1
2 4396 1 1 87 LYS HB3 H -11.136 -5.634 2.042 1.00 . A A . 87 LYS HB3 1 1
2 4397 1 1 87 LYS HD2 H -12.405 -3.664 1.001 1.00 . A A . 87 LYS HD2 1 1
2 4398 1 1 87 LYS HD3 H -11.429 -2.873 -0.244 1.00 . A A . 87 LYS HD3 1 1
2 4399 1 1 87 LYS HE2 H -10.841 -4.917 -1.226 1.00 . A A . 87 LYS HE2 1 1
2 4400 1 1 87 LYS HE3 H -11.424 -5.836 0.140 1.00 . A A . 87 LYS HE3 1 1
2 4401 1 1 87 LYS HG2 H -10.118 -2.880 1.692 1.00 . A A . 87 LYS HG2 1 1
2 4402 1 1 87 LYS HG3 H -9.458 -4.148 0.680 1.00 . A A . 87 LYS HG3 1 1
2 4403 1 1 87 LYS HZ1 H -12.936 -5.975 -1.744 1.00 . A A . 87 LYS HZ1 1 1
2 4404 1 1 87 LYS HZ2 H -13.125 -4.300 -1.743 1.00 . A A . 87 LYS HZ2 1 1
2 4405 1 1 87 LYS HZ3 H -13.684 -5.214 -0.435 1.00 . A A . 87 LYS HZ3 1 1
2 4406 1 1 87 LYS N N -12.090 -3.202 3.289 1.00 . A A . 87 LYS N 1 1
2 4407 1 1 87 LYS NZ N -12.929 -5.125 -1.146 1.00 . A A . 87 LYS NZ 1 1
2 4408 1 1 87 LYS O O -9.373 -2.656 3.979 1.00 . A A . 87 LYS O 1 1
2 4409 1 1 88 GLU C C -7.444 -4.267 5.879 1.00 . A A . 88 GLU C 1 1
2 4410 1 1 88 GLU CA C -8.663 -3.551 6.431 1.00 . A A . 88 GLU CA 1 1
2 4411 1 1 88 GLU CB C -8.790 -3.811 7.923 1.00 . A A . 88 GLU CB 1 1
2 4412 1 1 88 GLU CD C -7.665 -3.461 10.154 1.00 . A A . 88 GLU CD 1 1
2 4413 1 1 88 GLU CG C -7.848 -2.948 8.742 1.00 . A A . 88 GLU CG 1 1
2 4414 1 1 88 GLU H H -10.459 -4.619 6.113 1.00 . A A . 88 GLU H 1 1
2 4415 1 1 88 GLU HA H -8.553 -2.489 6.260 1.00 . A A . 88 GLU HA 1 1
2 4416 1 1 88 GLU HB2 H -9.804 -3.605 8.232 1.00 . A A . 88 GLU HB2 1 1
2 4417 1 1 88 GLU HB3 H -8.562 -4.848 8.121 1.00 . A A . 88 GLU HB3 1 1
2 4418 1 1 88 GLU HG2 H -6.896 -2.905 8.247 1.00 . A A . 88 GLU HG2 1 1
2 4419 1 1 88 GLU HG3 H -8.257 -1.952 8.788 1.00 . A A . 88 GLU HG3 1 1
2 4420 1 1 88 GLU N N -9.824 -4.003 5.697 1.00 . A A . 88 GLU N 1 1
2 4421 1 1 88 GLU O O -7.186 -5.425 6.205 1.00 . A A . 88 GLU O 1 1
2 4422 1 1 88 GLU OE1 O -6.799 -4.335 10.365 1.00 . A A . 88 GLU OE1 1 1
2 4423 1 1 88 GLU OE2 O -8.382 -2.992 11.062 1.00 . A A . 88 GLU OE2 1 1
2 4424 1 1 89 VAL C C -4.302 -3.851 4.957 1.00 . A A . 89 VAL C 1 1
2 4425 1 1 89 VAL CA C -5.620 -4.184 4.298 1.00 . A A . 89 VAL CA 1 1
2 4426 1 1 89 VAL CB C -5.572 -3.690 2.838 1.00 . A A . 89 VAL CB 1 1
2 4427 1 1 89 VAL CG1 C -6.856 -4.027 2.102 1.00 . A A . 89 VAL CG1 1 1
2 4428 1 1 89 VAL CG2 C -5.306 -2.194 2.794 1.00 . A A . 89 VAL CG2 1 1
2 4429 1 1 89 VAL H H -6.900 -2.615 4.914 1.00 . A A . 89 VAL H 1 1
2 4430 1 1 89 VAL HA H -5.760 -5.254 4.298 1.00 . A A . 89 VAL HA 1 1
2 4431 1 1 89 VAL HB H -4.757 -4.191 2.337 1.00 . A A . 89 VAL HB 1 1
2 4432 1 1 89 VAL HG11 H -6.782 -3.691 1.079 1.00 . A A . 89 VAL HG11 1 1
2 4433 1 1 89 VAL HG12 H -7.688 -3.533 2.584 1.00 . A A . 89 VAL HG12 1 1
2 4434 1 1 89 VAL HG13 H -7.013 -5.096 2.119 1.00 . A A . 89 VAL HG13 1 1
2 4435 1 1 89 VAL HG21 H -5.496 -1.818 1.799 1.00 . A A . 89 VAL HG21 1 1
2 4436 1 1 89 VAL HG22 H -4.277 -2.008 3.065 1.00 . A A . 89 VAL HG22 1 1
2 4437 1 1 89 VAL HG23 H -5.956 -1.698 3.502 1.00 . A A . 89 VAL HG23 1 1
2 4438 1 1 89 VAL N N -6.715 -3.578 5.030 1.00 . A A . 89 VAL N 1 1
2 4439 1 1 89 VAL O O -4.149 -2.784 5.541 1.00 . A A . 89 VAL O 1 1
2 4440 1 1 90 GLN C C -1.260 -3.692 4.330 1.00 . A A . 90 GLN C 1 1
2 4441 1 1 90 GLN CA C -2.031 -4.492 5.368 1.00 . A A . 90 GLN CA 1 1
2 4442 1 1 90 GLN CB C -1.327 -5.826 5.646 1.00 . A A . 90 GLN CB 1 1
2 4443 1 1 90 GLN CD C -0.149 -5.353 7.832 1.00 . A A . 90 GLN CD 1 1
2 4444 1 1 90 GLN CG C 0.005 -5.707 6.368 1.00 . A A . 90 GLN CG 1 1
2 4445 1 1 90 GLN H H -3.538 -5.596 4.386 1.00 . A A . 90 GLN H 1 1
2 4446 1 1 90 GLN HA H -2.124 -3.918 6.282 1.00 . A A . 90 GLN HA 1 1
2 4447 1 1 90 GLN HB2 H -1.979 -6.439 6.250 1.00 . A A . 90 GLN HB2 1 1
2 4448 1 1 90 GLN HB3 H -1.156 -6.326 4.705 1.00 . A A . 90 GLN HB3 1 1
2 4449 1 1 90 GLN HE21 H 0.067 -3.425 7.425 1.00 . A A . 90 GLN HE21 1 1
2 4450 1 1 90 GLN HE22 H -0.160 -3.822 9.092 1.00 . A A . 90 GLN HE22 1 1
2 4451 1 1 90 GLN HG2 H 0.525 -6.651 6.296 1.00 . A A . 90 GLN HG2 1 1
2 4452 1 1 90 GLN HG3 H 0.592 -4.937 5.887 1.00 . A A . 90 GLN HG3 1 1
2 4453 1 1 90 GLN N N -3.352 -4.745 4.845 1.00 . A A . 90 GLN N 1 1
2 4454 1 1 90 GLN NE2 N -0.078 -4.072 8.146 1.00 . A A . 90 GLN NE2 1 1
2 4455 1 1 90 GLN O O -0.715 -4.249 3.381 1.00 . A A . 90 GLN O 1 1
2 4456 1 1 90 GLN OE1 O -0.313 -6.232 8.678 1.00 . A A . 90 GLN OE1 1 1
2 4457 1 1 91 ALA C C 0.897 -1.449 3.835 1.00 . A A . 91 ALA C 1 1
2 4458 1 1 91 ALA CA C -0.585 -1.497 3.562 1.00 . A A . 91 ALA CA 1 1
2 4459 1 1 91 ALA CB C -1.178 -0.100 3.628 1.00 . A A . 91 ALA CB 1 1
2 4460 1 1 91 ALA H H -1.666 -1.995 5.305 1.00 . A A . 91 ALA H 1 1
2 4461 1 1 91 ALA HA H -0.747 -1.888 2.569 1.00 . A A . 91 ALA HA 1 1
2 4462 1 1 91 ALA HB1 H -2.242 -0.153 3.452 1.00 . A A . 91 ALA HB1 1 1
2 4463 1 1 91 ALA HB2 H -0.718 0.522 2.876 1.00 . A A . 91 ALA HB2 1 1
2 4464 1 1 91 ALA HB3 H -0.997 0.322 4.606 1.00 . A A . 91 ALA HB3 1 1
2 4465 1 1 91 ALA N N -1.238 -2.381 4.509 1.00 . A A . 91 ALA N 1 1
2 4466 1 1 91 ALA O O 1.324 -1.223 4.970 1.00 . A A . 91 ALA O 1 1
2 4467 1 1 92 VAL C C 3.693 -0.561 2.107 1.00 . A A . 92 VAL C 1 1
2 4468 1 1 92 VAL CA C 3.114 -1.677 2.945 1.00 . A A . 92 VAL CA 1 1
2 4469 1 1 92 VAL CB C 3.724 -3.025 2.485 1.00 . A A . 92 VAL CB 1 1
2 4470 1 1 92 VAL CG1 C 5.097 -3.254 3.092 1.00 . A A . 92 VAL CG1 1 1
2 4471 1 1 92 VAL CG2 C 2.797 -4.182 2.803 1.00 . A A . 92 VAL CG2 1 1
2 4472 1 1 92 VAL H H 1.277 -1.815 1.902 1.00 . A A . 92 VAL H 1 1
2 4473 1 1 92 VAL HA H 3.358 -1.502 3.991 1.00 . A A . 92 VAL HA 1 1
2 4474 1 1 92 VAL HB H 3.845 -2.983 1.414 1.00 . A A . 92 VAL HB 1 1
2 4475 1 1 92 VAL HG11 H 5.590 -4.067 2.567 1.00 . A A . 92 VAL HG11 1 1
2 4476 1 1 92 VAL HG12 H 4.993 -3.511 4.135 1.00 . A A . 92 VAL HG12 1 1
2 4477 1 1 92 VAL HG13 H 5.690 -2.358 2.998 1.00 . A A . 92 VAL HG13 1 1
2 4478 1 1 92 VAL HG21 H 3.263 -5.109 2.501 1.00 . A A . 92 VAL HG21 1 1
2 4479 1 1 92 VAL HG22 H 1.870 -4.056 2.263 1.00 . A A . 92 VAL HG22 1 1
2 4480 1 1 92 VAL HG23 H 2.598 -4.207 3.865 1.00 . A A . 92 VAL HG23 1 1
2 4481 1 1 92 VAL N N 1.680 -1.669 2.801 1.00 . A A . 92 VAL N 1 1
2 4482 1 1 92 VAL O O 3.844 -0.682 0.890 1.00 . A A . 92 VAL O 1 1
2 4483 1 1 93 LEU C C 6.116 1.323 1.992 1.00 . A A . 93 LEU C 1 1
2 4484 1 1 93 LEU CA C 4.638 1.632 2.092 1.00 . A A . 93 LEU CA 1 1
2 4485 1 1 93 LEU CB C 4.380 2.941 2.838 1.00 . A A . 93 LEU CB 1 1
2 4486 1 1 93 LEU CD1 C 5.080 4.194 0.777 1.00 . A A . 93 LEU CD1 1 1
2 4487 1 1 93 LEU CD2 C 4.377 5.436 2.795 1.00 . A A . 93 LEU CD2 1 1
2 4488 1 1 93 LEU CG C 5.074 4.192 2.287 1.00 . A A . 93 LEU CG 1 1
2 4489 1 1 93 LEU H H 3.763 0.609 3.707 1.00 . A A . 93 LEU H 1 1
2 4490 1 1 93 LEU HA H 4.231 1.705 1.094 1.00 . A A . 93 LEU HA 1 1
2 4491 1 1 93 LEU HB2 H 3.318 3.119 2.834 1.00 . A A . 93 LEU HB2 1 1
2 4492 1 1 93 LEU HB3 H 4.695 2.803 3.853 1.00 . A A . 93 LEU HB3 1 1
2 4493 1 1 93 LEU HD11 H 5.729 3.404 0.425 1.00 . A A . 93 LEU HD11 1 1
2 4494 1 1 93 LEU HD12 H 5.443 5.149 0.416 1.00 . A A . 93 LEU HD12 1 1
2 4495 1 1 93 LEU HD13 H 4.078 4.028 0.411 1.00 . A A . 93 LEU HD13 1 1
2 4496 1 1 93 LEU HD21 H 4.351 5.414 3.877 1.00 . A A . 93 LEU HD21 1 1
2 4497 1 1 93 LEU HD22 H 3.371 5.469 2.409 1.00 . A A . 93 LEU HD22 1 1
2 4498 1 1 93 LEU HD23 H 4.920 6.310 2.467 1.00 . A A . 93 LEU HD23 1 1
2 4499 1 1 93 LEU HG H 6.099 4.219 2.627 1.00 . A A . 93 LEU HG 1 1
2 4500 1 1 93 LEU N N 3.983 0.538 2.754 1.00 . A A . 93 LEU N 1 1
2 4501 1 1 93 LEU O O 6.816 1.208 2.999 1.00 . A A . 93 LEU O 1 1
2 4502 1 1 94 LEU C C 8.554 2.138 -0.068 1.00 . A A . 94 LEU C 1 1
2 4503 1 1 94 LEU CA C 7.948 0.868 0.474 1.00 . A A . 94 LEU CA 1 1
2 4504 1 1 94 LEU CB C 8.089 -0.275 -0.537 1.00 . A A . 94 LEU CB 1 1
2 4505 1 1 94 LEU CD1 C 7.426 -1.705 1.443 1.00 . A A . 94 LEU CD1 1 1
2 4506 1 1 94 LEU CD2 C 7.208 -2.608 -0.861 1.00 . A A . 94 LEU CD2 1 1
2 4507 1 1 94 LEU CG C 8.016 -1.694 0.046 1.00 . A A . 94 LEU CG 1 1
2 4508 1 1 94 LEU H H 5.912 1.140 0.025 1.00 . A A . 94 LEU H 1 1
2 4509 1 1 94 LEU HA H 8.447 0.602 1.393 1.00 . A A . 94 LEU HA 1 1
2 4510 1 1 94 LEU HB2 H 7.310 -0.173 -1.280 1.00 . A A . 94 LEU HB2 1 1
2 4511 1 1 94 LEU HB3 H 9.044 -0.167 -1.030 1.00 . A A . 94 LEU HB3 1 1
2 4512 1 1 94 LEU HD11 H 8.071 -1.156 2.111 1.00 . A A . 94 LEU HD11 1 1
2 4513 1 1 94 LEU HD12 H 7.334 -2.725 1.786 1.00 . A A . 94 LEU HD12 1 1
2 4514 1 1 94 LEU HD13 H 6.449 -1.241 1.422 1.00 . A A . 94 LEU HD13 1 1
2 4515 1 1 94 LEU HD21 H 7.728 -2.739 -1.797 1.00 . A A . 94 LEU HD21 1 1
2 4516 1 1 94 LEU HD22 H 6.240 -2.166 -1.043 1.00 . A A . 94 LEU HD22 1 1
2 4517 1 1 94 LEU HD23 H 7.083 -3.566 -0.381 1.00 . A A . 94 LEU HD23 1 1
2 4518 1 1 94 LEU HG H 9.013 -2.089 0.113 1.00 . A A . 94 LEU HG 1 1
2 4519 1 1 94 LEU N N 6.555 1.114 0.770 1.00 . A A . 94 LEU N 1 1
2 4520 1 1 94 LEU O O 7.867 3.133 -0.173 1.00 . A A . 94 LEU O 1 1
2 4521 1 1 95 THR C C 10.190 3.374 -2.472 1.00 . A A . 95 THR C 1 1
2 4522 1 1 95 THR CA C 10.467 3.286 -0.975 1.00 . A A . 95 THR CA 1 1
2 4523 1 1 95 THR CB C 11.980 3.244 -0.739 1.00 . A A . 95 THR CB 1 1
2 4524 1 1 95 THR CG2 C 12.319 3.622 0.691 1.00 . A A . 95 THR CG2 1 1
2 4525 1 1 95 THR H H 10.358 1.311 -0.235 1.00 . A A . 95 THR H 1 1
2 4526 1 1 95 THR HA H 10.069 4.164 -0.489 1.00 . A A . 95 THR HA 1 1
2 4527 1 1 95 THR HB H 12.444 3.960 -1.401 1.00 . A A . 95 THR HB 1 1
2 4528 1 1 95 THR HG1 H 12.374 1.745 -1.981 1.00 . A A . 95 THR HG1 1 1
2 4529 1 1 95 THR HG21 H 11.555 3.242 1.367 1.00 . A A . 95 THR HG21 1 1
2 4530 1 1 95 THR HG22 H 12.367 4.703 0.770 1.00 . A A . 95 THR HG22 1 1
2 4531 1 1 95 THR HG23 H 13.280 3.191 0.954 1.00 . A A . 95 THR HG23 1 1
2 4532 1 1 95 THR N N 9.828 2.117 -0.396 1.00 . A A . 95 THR N 1 1
2 4533 1 1 95 THR O O 10.488 4.375 -3.120 1.00 . A A . 95 THR O 1 1
2 4534 1 1 95 THR OG1 O 12.482 1.930 -1.031 1.00 . A A . 95 THR OG1 1 1
2 4535 1 1 96 ASP C C 7.896 2.116 -4.772 1.00 . A A . 96 ASP C 1 1
2 4536 1 1 96 ASP CA C 9.380 2.218 -4.444 1.00 . A A . 96 ASP CA 1 1
2 4537 1 1 96 ASP CB C 10.101 0.989 -4.988 1.00 . A A . 96 ASP CB 1 1
2 4538 1 1 96 ASP CG C 11.581 0.959 -4.652 1.00 . A A . 96 ASP CG 1 1
2 4539 1 1 96 ASP H H 9.296 1.599 -2.426 1.00 . A A . 96 ASP H 1 1
2 4540 1 1 96 ASP HA H 9.788 3.101 -4.911 1.00 . A A . 96 ASP HA 1 1
2 4541 1 1 96 ASP HB2 H 9.645 0.114 -4.560 1.00 . A A . 96 ASP HB2 1 1
2 4542 1 1 96 ASP HB3 H 9.987 0.956 -6.067 1.00 . A A . 96 ASP HB3 1 1
2 4543 1 1 96 ASP N N 9.591 2.323 -3.009 1.00 . A A . 96 ASP N 1 1
2 4544 1 1 96 ASP O O 7.463 2.541 -5.838 1.00 . A A . 96 ASP O 1 1
2 4545 1 1 96 ASP OD1 O 11.925 0.881 -3.459 1.00 . A A . 96 ASP OD1 1 1
2 4546 1 1 96 ASP OD2 O 12.409 1.069 -5.586 1.00 . A A . 96 ASP OD2 1 1
2 4547 1 1 97 ILE C C 4.911 1.592 -2.736 1.00 . A A . 97 ILE C 1 1
2 4548 1 1 97 ILE CA C 5.672 1.423 -4.042 1.00 . A A . 97 ILE CA 1 1
2 4549 1 1 97 ILE CB C 5.247 0.061 -4.593 1.00 . A A . 97 ILE CB 1 1
2 4550 1 1 97 ILE CD1 C 5.288 -2.400 -4.008 1.00 . A A . 97 ILE CD1 1 1
2 4551 1 1 97 ILE CG1 C 5.852 -1.036 -3.733 1.00 . A A . 97 ILE CG1 1 1
2 4552 1 1 97 ILE CG2 C 5.619 -0.113 -6.054 1.00 . A A . 97 ILE CG2 1 1
2 4553 1 1 97 ILE H H 7.529 1.150 -3.060 1.00 . A A . 97 ILE H 1 1
2 4554 1 1 97 ILE HA H 5.359 2.184 -4.738 1.00 . A A . 97 ILE HA 1 1
2 4555 1 1 97 ILE HB H 4.178 0.009 -4.518 1.00 . A A . 97 ILE HB 1 1
2 4556 1 1 97 ILE HD11 H 4.348 -2.511 -3.497 1.00 . A A . 97 ILE HD11 1 1
2 4557 1 1 97 ILE HD12 H 5.983 -3.149 -3.667 1.00 . A A . 97 ILE HD12 1 1
2 4558 1 1 97 ILE HD13 H 5.130 -2.510 -5.074 1.00 . A A . 97 ILE HD13 1 1
2 4559 1 1 97 ILE HG12 H 6.915 -1.075 -3.906 1.00 . A A . 97 ILE HG12 1 1
2 4560 1 1 97 ILE HG13 H 5.669 -0.801 -2.697 1.00 . A A . 97 ILE HG13 1 1
2 4561 1 1 97 ILE HG21 H 5.054 0.581 -6.648 1.00 . A A . 97 ILE HG21 1 1
2 4562 1 1 97 ILE HG22 H 5.384 -1.122 -6.364 1.00 . A A . 97 ILE HG22 1 1
2 4563 1 1 97 ILE HG23 H 6.674 0.071 -6.185 1.00 . A A . 97 ILE HG23 1 1
2 4564 1 1 97 ILE N N 7.122 1.529 -3.862 1.00 . A A . 97 ILE N 1 1
2 4565 1 1 97 ILE O O 5.454 1.412 -1.651 1.00 . A A . 97 ILE O 1 1
2 4566 1 1 98 LEU C C 1.670 0.862 -2.008 1.00 . A A . 98 LEU C 1 1
2 4567 1 1 98 LEU CA C 2.700 1.973 -1.780 1.00 . A A . 98 LEU CA 1 1
2 4568 1 1 98 LEU CB C 2.025 3.347 -1.821 1.00 . A A . 98 LEU CB 1 1
2 4569 1 1 98 LEU CD1 C 0.923 5.302 -0.772 1.00 . A A . 98 LEU CD1 1 1
2 4570 1 1 98 LEU CD2 C 0.385 2.994 0.037 1.00 . A A . 98 LEU CD2 1 1
2 4571 1 1 98 LEU CG C 1.469 3.903 -0.518 1.00 . A A . 98 LEU CG 1 1
2 4572 1 1 98 LEU H H 3.323 2.189 -3.775 1.00 . A A . 98 LEU H 1 1
2 4573 1 1 98 LEU HA H 3.218 1.829 -0.846 1.00 . A A . 98 LEU HA 1 1
2 4574 1 1 98 LEU HB2 H 2.742 4.057 -2.201 1.00 . A A . 98 LEU HB2 1 1
2 4575 1 1 98 LEU HB3 H 1.205 3.286 -2.526 1.00 . A A . 98 LEU HB3 1 1
2 4576 1 1 98 LEU HD11 H 0.136 5.250 -1.519 1.00 . A A . 98 LEU HD11 1 1
2 4577 1 1 98 LEU HD12 H 1.720 5.944 -1.131 1.00 . A A . 98 LEU HD12 1 1
2 4578 1 1 98 LEU HD13 H 0.523 5.707 0.144 1.00 . A A . 98 LEU HD13 1 1
2 4579 1 1 98 LEU HD21 H -0.470 3.005 -0.630 1.00 . A A . 98 LEU HD21 1 1
2 4580 1 1 98 LEU HD22 H 0.088 3.346 1.014 1.00 . A A . 98 LEU HD22 1 1
2 4581 1 1 98 LEU HD23 H 0.769 1.989 0.117 1.00 . A A . 98 LEU HD23 1 1
2 4582 1 1 98 LEU HG H 2.259 3.975 0.212 1.00 . A A . 98 LEU HG 1 1
2 4583 1 1 98 LEU N N 3.642 1.926 -2.877 1.00 . A A . 98 LEU N 1 1
2 4584 1 1 98 LEU O O 0.693 1.059 -2.721 1.00 . A A . 98 LEU O 1 1
2 4585 1 1 99 VAL C C 0.113 -1.854 -0.671 1.00 . A A . 99 VAL C 1 1
2 4586 1 1 99 VAL CA C 1.094 -1.473 -1.769 1.00 . A A . 99 VAL CA 1 1
2 4587 1 1 99 VAL CB C 2.028 -2.657 -2.096 1.00 . A A . 99 VAL CB 1 1
2 4588 1 1 99 VAL CG1 C 3.004 -2.896 -0.978 1.00 . A A . 99 VAL CG1 1 1
2 4589 1 1 99 VAL CG2 C 1.270 -3.934 -2.401 1.00 . A A . 99 VAL CG2 1 1
2 4590 1 1 99 VAL H H 2.576 -0.375 -0.726 1.00 . A A . 99 VAL H 1 1
2 4591 1 1 99 VAL HA H 0.534 -1.236 -2.660 1.00 . A A . 99 VAL HA 1 1
2 4592 1 1 99 VAL HB H 2.591 -2.390 -2.962 1.00 . A A . 99 VAL HB 1 1
2 4593 1 1 99 VAL HG11 H 3.632 -2.023 -0.859 1.00 . A A . 99 VAL HG11 1 1
2 4594 1 1 99 VAL HG12 H 3.614 -3.749 -1.225 1.00 . A A . 99 VAL HG12 1 1
2 4595 1 1 99 VAL HG13 H 2.465 -3.089 -0.063 1.00 . A A . 99 VAL HG13 1 1
2 4596 1 1 99 VAL HG21 H 0.726 -4.243 -1.520 1.00 . A A . 99 VAL HG21 1 1
2 4597 1 1 99 VAL HG22 H 1.977 -4.711 -2.683 1.00 . A A . 99 VAL HG22 1 1
2 4598 1 1 99 VAL HG23 H 0.580 -3.758 -3.210 1.00 . A A . 99 VAL HG23 1 1
2 4599 1 1 99 VAL N N 1.882 -0.298 -1.417 1.00 . A A . 99 VAL N 1 1
2 4600 1 1 99 VAL O O 0.421 -1.748 0.512 1.00 . A A . 99 VAL O 1 1
2 4601 1 1 100 PHE C C -2.163 -4.244 -0.212 1.00 . A A . 100 PHE C 1 1
2 4602 1 1 100 PHE CA C -2.070 -2.744 -0.127 1.00 . A A . 100 PHE CA 1 1
2 4603 1 1 100 PHE CB C -3.430 -2.123 -0.414 1.00 . A A . 100 PHE CB 1 1
2 4604 1 1 100 PHE CD1 C -3.191 0.132 0.632 1.00 . A A . 100 PHE CD1 1 1
2 4605 1 1 100 PHE CD2 C -3.495 -0.010 -1.721 1.00 . A A . 100 PHE CD2 1 1
2 4606 1 1 100 PHE CE1 C -3.127 1.508 0.543 1.00 . A A . 100 PHE CE1 1 1
2 4607 1 1 100 PHE CE2 C -3.430 1.360 -1.822 1.00 . A A . 100 PHE CE2 1 1
2 4608 1 1 100 PHE CG C -3.377 -0.634 -0.501 1.00 . A A . 100 PHE CG 1 1
2 4609 1 1 100 PHE CZ C -3.249 2.122 -0.690 1.00 . A A . 100 PHE CZ 1 1
2 4610 1 1 100 PHE H H -1.294 -2.256 -2.029 1.00 . A A . 100 PHE H 1 1
2 4611 1 1 100 PHE HA H -1.751 -2.470 0.865 1.00 . A A . 100 PHE HA 1 1
2 4612 1 1 100 PHE HB2 H -3.801 -2.501 -1.355 1.00 . A A . 100 PHE HB2 1 1
2 4613 1 1 100 PHE HB3 H -4.117 -2.390 0.375 1.00 . A A . 100 PHE HB3 1 1
2 4614 1 1 100 PHE HD1 H -3.092 -0.354 1.593 1.00 . A A . 100 PHE HD1 1 1
2 4615 1 1 100 PHE HD2 H -3.642 -0.607 -2.605 1.00 . A A . 100 PHE HD2 1 1
2 4616 1 1 100 PHE HE1 H -2.984 2.104 1.432 1.00 . A A . 100 PHE HE1 1 1
2 4617 1 1 100 PHE HE2 H -3.521 1.836 -2.785 1.00 . A A . 100 PHE HE2 1 1
2 4618 1 1 100 PHE HZ H -3.198 3.194 -0.769 1.00 . A A . 100 PHE HZ 1 1
2 4619 1 1 100 PHE N N -1.077 -2.266 -1.070 1.00 . A A . 100 PHE N 1 1
2 4620 1 1 100 PHE O O -1.977 -4.827 -1.275 1.00 . A A . 100 PHE O 1 1
2 4621 1 1 101 LEU C C -3.687 -6.789 1.758 1.00 . A A . 101 LEU C 1 1
2 4622 1 1 101 LEU CA C -2.484 -6.309 0.962 1.00 . A A . 101 LEU CA 1 1
2 4623 1 1 101 LEU CB C -1.181 -6.846 1.541 1.00 . A A . 101 LEU CB 1 1
2 4624 1 1 101 LEU CD1 C 1.299 -7.027 1.399 1.00 . A A . 101 LEU CD1 1 1
2 4625 1 1 101 LEU CD2 C -0.063 -7.394 -0.649 1.00 . A A . 101 LEU CD2 1 1
2 4626 1 1 101 LEU CG C 0.050 -6.619 0.659 1.00 . A A . 101 LEU CG 1 1
2 4627 1 1 101 LEU H H -2.593 -4.352 1.727 1.00 . A A . 101 LEU H 1 1
2 4628 1 1 101 LEU HA H -2.584 -6.665 -0.051 1.00 . A A . 101 LEU HA 1 1
2 4629 1 1 101 LEU HB2 H -1.009 -6.365 2.493 1.00 . A A . 101 LEU HB2 1 1
2 4630 1 1 101 LEU HB3 H -1.286 -7.901 1.705 1.00 . A A . 101 LEU HB3 1 1
2 4631 1 1 101 LEU HD11 H 2.157 -6.867 0.765 1.00 . A A . 101 LEU HD11 1 1
2 4632 1 1 101 LEU HD12 H 1.230 -8.072 1.665 1.00 . A A . 101 LEU HD12 1 1
2 4633 1 1 101 LEU HD13 H 1.391 -6.429 2.293 1.00 . A A . 101 LEU HD13 1 1
2 4634 1 1 101 LEU HD21 H -0.167 -8.450 -0.435 1.00 . A A . 101 LEU HD21 1 1
2 4635 1 1 101 LEU HD22 H 0.829 -7.231 -1.246 1.00 . A A . 101 LEU HD22 1 1
2 4636 1 1 101 LEU HD23 H -0.928 -7.052 -1.197 1.00 . A A . 101 LEU HD23 1 1
2 4637 1 1 101 LEU HG H 0.128 -5.568 0.422 1.00 . A A . 101 LEU HG 1 1
2 4638 1 1 101 LEU N N -2.433 -4.870 0.911 1.00 . A A . 101 LEU N 1 1
2 4639 1 1 101 LEU O O -3.789 -6.571 2.962 1.00 . A A . 101 LEU O 1 1
2 4640 1 1 102 GLN C C -5.540 -9.358 2.189 1.00 . A A . 102 GLN C 1 1
2 4641 1 1 102 GLN CA C -5.814 -7.963 1.642 1.00 . A A . 102 GLN CA 1 1
2 4642 1 1 102 GLN CB C -6.890 -7.998 0.543 1.00 . A A . 102 GLN CB 1 1
2 4643 1 1 102 GLN CD C -8.808 -9.217 1.722 1.00 . A A . 102 GLN CD 1 1
2 4644 1 1 102 GLN CG C -8.341 -7.957 1.012 1.00 . A A . 102 GLN CG 1 1
2 4645 1 1 102 GLN H H -4.405 -7.624 0.110 1.00 . A A . 102 GLN H 1 1
2 4646 1 1 102 GLN HA H -6.122 -7.307 2.442 1.00 . A A . 102 GLN HA 1 1
2 4647 1 1 102 GLN HB2 H -6.735 -7.151 -0.106 1.00 . A A . 102 GLN HB2 1 1
2 4648 1 1 102 GLN HB3 H -6.752 -8.899 -0.034 1.00 . A A . 102 GLN HB3 1 1
2 4649 1 1 102 GLN HE21 H -8.454 -8.391 3.494 1.00 . A A . 102 GLN HE21 1 1
2 4650 1 1 102 GLN HE22 H -9.064 -10.008 3.523 1.00 . A A . 102 GLN HE22 1 1
2 4651 1 1 102 GLN HG2 H -8.455 -7.131 1.685 1.00 . A A . 102 GLN HG2 1 1
2 4652 1 1 102 GLN HG3 H -8.971 -7.798 0.149 1.00 . A A . 102 GLN HG3 1 1
2 4653 1 1 102 GLN N N -4.583 -7.455 1.062 1.00 . A A . 102 GLN N 1 1
2 4654 1 1 102 GLN NE2 N -8.771 -9.203 3.044 1.00 . A A . 102 GLN NE2 1 1
2 4655 1 1 102 GLN O O -4.958 -10.188 1.498 1.00 . A A . 102 GLN O 1 1
2 4656 1 1 102 GLN OE1 O -9.241 -10.173 1.087 1.00 . A A . 102 GLN OE1 1 1
2 4657 1 1 103 GLU C C -6.638 -11.936 3.560 1.00 . A A . 103 GLU C 1 1
2 4658 1 1 103 GLU CA C -5.657 -10.883 4.061 1.00 . A A . 103 GLU CA 1 1
2 4659 1 1 103 GLU CB C -5.729 -10.740 5.581 1.00 . A A . 103 GLU CB 1 1
2 4660 1 1 103 GLU CD C -5.613 -11.905 7.811 1.00 . A A . 103 GLU CD 1 1
2 4661 1 1 103 GLU CG C -5.276 -11.975 6.338 1.00 . A A . 103 GLU CG 1 1
2 4662 1 1 103 GLU H H -6.413 -8.915 3.926 1.00 . A A . 103 GLU H 1 1
2 4663 1 1 103 GLU HA H -4.663 -11.192 3.782 1.00 . A A . 103 GLU HA 1 1
2 4664 1 1 103 GLU HB2 H -5.100 -9.915 5.881 1.00 . A A . 103 GLU HB2 1 1
2 4665 1 1 103 GLU HB3 H -6.743 -10.523 5.864 1.00 . A A . 103 GLU HB3 1 1
2 4666 1 1 103 GLU HG2 H -5.759 -12.842 5.913 1.00 . A A . 103 GLU HG2 1 1
2 4667 1 1 103 GLU HG3 H -4.205 -12.071 6.233 1.00 . A A . 103 GLU HG3 1 1
2 4668 1 1 103 GLU N N -5.929 -9.604 3.426 1.00 . A A . 103 GLU N 1 1
2 4669 1 1 103 GLU O O -7.817 -11.944 3.924 1.00 . A A . 103 GLU O 1 1
2 4670 1 1 103 GLU OE1 O -6.816 -11.927 8.146 1.00 . A A . 103 GLU OE1 1 1
2 4671 1 1 103 GLU OE2 O -4.683 -11.846 8.639 1.00 . A A . 103 GLU OE2 1 1
2 4672 1 1 104 LYS C C -6.265 -15.184 2.259 1.00 . A A . 104 LYS C 1 1
2 4673 1 1 104 LYS CA C -6.916 -13.833 2.059 1.00 . A A . 104 LYS CA 1 1
2 4674 1 1 104 LYS CB C -6.994 -13.548 0.563 1.00 . A A . 104 LYS CB 1 1
2 4675 1 1 104 LYS CD C -9.319 -13.012 -0.221 1.00 . A A . 104 LYS CD 1 1
2 4676 1 1 104 LYS CE C -10.618 -13.568 -0.773 1.00 . A A . 104 LYS CE 1 1
2 4677 1 1 104 LYS CG C -8.249 -14.085 -0.109 1.00 . A A . 104 LYS CG 1 1
2 4678 1 1 104 LYS H H -5.159 -12.777 2.531 1.00 . A A . 104 LYS H 1 1
2 4679 1 1 104 LYS HA H -7.902 -13.835 2.485 1.00 . A A . 104 LYS HA 1 1
2 4680 1 1 104 LYS HB2 H -6.954 -12.483 0.418 1.00 . A A . 104 LYS HB2 1 1
2 4681 1 1 104 LYS HB3 H -6.136 -13.996 0.083 1.00 . A A . 104 LYS HB3 1 1
2 4682 1 1 104 LYS HD2 H -9.501 -12.596 0.755 1.00 . A A . 104 LYS HD2 1 1
2 4683 1 1 104 LYS HD3 H -8.965 -12.235 -0.883 1.00 . A A . 104 LYS HD3 1 1
2 4684 1 1 104 LYS HE2 H -10.412 -14.082 -1.699 1.00 . A A . 104 LYS HE2 1 1
2 4685 1 1 104 LYS HE3 H -11.026 -14.268 -0.058 1.00 . A A . 104 LYS HE3 1 1
2 4686 1 1 104 LYS HG2 H -7.996 -14.432 -1.100 1.00 . A A . 104 LYS HG2 1 1
2 4687 1 1 104 LYS HG3 H -8.635 -14.907 0.475 1.00 . A A . 104 LYS HG3 1 1
2 4688 1 1 104 LYS HZ1 H -12.500 -12.911 -1.389 1.00 . A A . 104 LYS HZ1 1 1
2 4689 1 1 104 LYS HZ2 H -11.253 -11.827 -1.729 1.00 . A A . 104 LYS HZ2 1 1
2 4690 1 1 104 LYS HZ3 H -11.826 -11.983 -0.146 1.00 . A A . 104 LYS HZ3 1 1
2 4691 1 1 104 LYS N N -6.124 -12.810 2.714 1.00 . A A . 104 LYS N 1 1
2 4692 1 1 104 LYS NZ N -11.617 -12.498 -1.026 1.00 . A A . 104 LYS NZ 1 1
2 4693 1 1 104 LYS O O -5.095 -15.353 1.917 1.00 . A A . 104 LYS O 1 1
2 4694 1 1 105 ASP C C -5.172 -17.429 3.761 1.00 . A A . 105 ASP C 1 1
2 4695 1 1 105 ASP CA C -6.493 -17.486 3.023 1.00 . A A . 105 ASP CA 1 1
2 4696 1 1 105 ASP CB C -6.339 -18.241 1.699 1.00 . A A . 105 ASP CB 1 1
2 4697 1 1 105 ASP CG C -6.069 -19.721 1.906 1.00 . A A . 105 ASP CG 1 1
2 4698 1 1 105 ASP H H -7.927 -15.924 3.091 1.00 . A A . 105 ASP H 1 1
2 4699 1 1 105 ASP HA H -7.193 -18.016 3.646 1.00 . A A . 105 ASP HA 1 1
2 4700 1 1 105 ASP HB2 H -7.246 -18.137 1.123 1.00 . A A . 105 ASP HB2 1 1
2 4701 1 1 105 ASP HB3 H -5.514 -17.818 1.144 1.00 . A A . 105 ASP HB3 1 1
2 4702 1 1 105 ASP N N -7.009 -16.136 2.813 1.00 . A A . 105 ASP N 1 1
2 4703 1 1 105 ASP O O -4.123 -17.743 3.193 1.00 . A A . 105 ASP O 1 1
2 4704 1 1 105 ASP OD1 O -7.038 -20.490 2.063 1.00 . A A . 105 ASP OD1 1 1
2 4705 1 1 105 ASP OD2 O -4.889 -20.127 1.919 1.00 . A A . 105 ASP OD2 1 1
2 4706 1 1 106 GLN C C -2.879 -16.176 5.400 1.00 . A A . 106 GLN C 1 1
2 4707 1 1 106 GLN CA C -4.122 -16.874 5.954 1.00 . A A . 106 GLN CA 1 1
2 4708 1 1 106 GLN CB C -3.784 -18.290 6.456 1.00 . A A . 106 GLN CB 1 1
2 4709 1 1 106 GLN CD C -1.844 -19.284 5.164 1.00 . A A . 106 GLN CD 1 1
2 4710 1 1 106 GLN CG C -3.346 -19.247 5.363 1.00 . A A . 106 GLN CG 1 1
2 4711 1 1 106 GLN H H -6.100 -16.548 5.287 1.00 . A A . 106 GLN H 1 1
2 4712 1 1 106 GLN HA H -4.465 -16.299 6.801 1.00 . A A . 106 GLN HA 1 1
2 4713 1 1 106 GLN HB2 H -2.986 -18.218 7.179 1.00 . A A . 106 GLN HB2 1 1
2 4714 1 1 106 GLN HB3 H -4.657 -18.703 6.939 1.00 . A A . 106 GLN HB3 1 1
2 4715 1 1 106 GLN HE21 H -2.088 -19.751 3.255 1.00 . A A . 106 GLN HE21 1 1
2 4716 1 1 106 GLN HE22 H -0.448 -19.611 3.791 1.00 . A A . 106 GLN HE22 1 1
2 4717 1 1 106 GLN HG2 H -3.692 -20.239 5.602 1.00 . A A . 106 GLN HG2 1 1
2 4718 1 1 106 GLN HG3 H -3.810 -18.909 4.429 1.00 . A A . 106 GLN HG3 1 1
2 4719 1 1 106 GLN N N -5.242 -16.916 4.998 1.00 . A A . 106 GLN N 1 1
2 4720 1 1 106 GLN NE2 N -1.417 -19.577 3.949 1.00 . A A . 106 GLN NE2 1 1
2 4721 1 1 106 GLN O O -1.806 -16.232 6.001 1.00 . A A . 106 GLN O 1 1
2 4722 1 1 106 GLN OE1 O -1.072 -19.064 6.099 1.00 . A A . 106 GLN OE1 1 1
2 4723 1 1 107 LYS C C -2.483 -13.475 3.133 1.00 . A A . 107 LYS C 1 1
2 4724 1 1 107 LYS CA C -1.927 -14.776 3.678 1.00 . A A . 107 LYS CA 1 1
2 4725 1 1 107 LYS CB C -1.274 -15.613 2.570 1.00 . A A . 107 LYS CB 1 1
2 4726 1 1 107 LYS CD C -1.487 -16.627 0.275 1.00 . A A . 107 LYS CD 1 1
2 4727 1 1 107 LYS CE C -1.661 -18.087 0.649 1.00 . A A . 107 LYS CE 1 1
2 4728 1 1 107 LYS CG C -2.101 -15.702 1.310 1.00 . A A . 107 LYS CG 1 1
2 4729 1 1 107 LYS H H -3.912 -15.478 3.835 1.00 . A A . 107 LYS H 1 1
2 4730 1 1 107 LYS HA H -1.197 -14.559 4.449 1.00 . A A . 107 LYS HA 1 1
2 4731 1 1 107 LYS HB2 H -0.323 -15.171 2.315 1.00 . A A . 107 LYS HB2 1 1
2 4732 1 1 107 LYS HB3 H -1.107 -16.609 2.932 1.00 . A A . 107 LYS HB3 1 1
2 4733 1 1 107 LYS HD2 H -1.967 -16.451 -0.677 1.00 . A A . 107 LYS HD2 1 1
2 4734 1 1 107 LYS HD3 H -0.437 -16.402 0.195 1.00 . A A . 107 LYS HD3 1 1
2 4735 1 1 107 LYS HE2 H -1.166 -18.699 -0.091 1.00 . A A . 107 LYS HE2 1 1
2 4736 1 1 107 LYS HE3 H -1.212 -18.256 1.616 1.00 . A A . 107 LYS HE3 1 1
2 4737 1 1 107 LYS HG2 H -3.084 -16.072 1.573 1.00 . A A . 107 LYS HG2 1 1
2 4738 1 1 107 LYS HG3 H -2.169 -14.705 0.888 1.00 . A A . 107 LYS HG3 1 1
2 4739 1 1 107 LYS HZ1 H -3.565 -18.217 -0.188 1.00 . A A . 107 LYS HZ1 1 1
2 4740 1 1 107 LYS HZ2 H -3.570 -17.951 1.483 1.00 . A A . 107 LYS HZ2 1 1
2 4741 1 1 107 LYS HZ3 H -3.199 -19.482 0.870 1.00 . A A . 107 LYS HZ3 1 1
2 4742 1 1 107 LYS N N -3.026 -15.499 4.279 1.00 . A A . 107 LYS N 1 1
2 4743 1 1 107 LYS NZ N -3.095 -18.460 0.708 1.00 . A A . 107 LYS NZ 1 1
2 4744 1 1 107 LYS O O -3.564 -13.063 3.535 1.00 . A A . 107 LYS O 1 1
2 4745 1 1 108 TYR C C -2.364 -11.694 0.147 1.00 . A A . 108 TYR C 1 1
2 4746 1 1 108 TYR CA C -2.308 -11.600 1.651 1.00 . A A . 108 TYR CA 1 1
2 4747 1 1 108 TYR CB C -1.501 -10.367 2.011 1.00 . A A . 108 TYR CB 1 1
2 4748 1 1 108 TYR CD1 C -2.359 -9.923 4.357 1.00 . A A . 108 TYR CD1 1 1
2 4749 1 1 108 TYR CD2 C -0.036 -10.104 3.988 1.00 . A A . 108 TYR CD2 1 1
2 4750 1 1 108 TYR CE1 C -2.133 -9.698 5.702 1.00 . A A . 108 TYR CE1 1 1
2 4751 1 1 108 TYR CE2 C 0.224 -9.884 5.312 1.00 . A A . 108 TYR CE2 1 1
2 4752 1 1 108 TYR CG C -1.303 -10.130 3.485 1.00 . A A . 108 TYR CG 1 1
2 4753 1 1 108 TYR CZ C -0.833 -9.678 6.180 1.00 . A A . 108 TYR CZ 1 1
2 4754 1 1 108 TYR H H -0.909 -13.171 1.942 1.00 . A A . 108 TYR H 1 1
2 4755 1 1 108 TYR HA H -3.311 -11.470 2.020 1.00 . A A . 108 TYR HA 1 1
2 4756 1 1 108 TYR HB2 H -0.524 -10.455 1.563 1.00 . A A . 108 TYR HB2 1 1
2 4757 1 1 108 TYR HB3 H -2.001 -9.506 1.601 1.00 . A A . 108 TYR HB3 1 1
2 4758 1 1 108 TYR HD1 H -3.365 -9.935 3.974 1.00 . A A . 108 TYR HD1 1 1
2 4759 1 1 108 TYR HD2 H 0.784 -10.265 3.310 1.00 . A A . 108 TYR HD2 1 1
2 4760 1 1 108 TYR HE1 H -2.970 -9.545 6.371 1.00 . A A . 108 TYR HE1 1 1
2 4761 1 1 108 TYR HE2 H 1.261 -9.874 5.652 1.00 . A A . 108 TYR HE2 1 1
2 4762 1 1 108 TYR HH H 0.148 -8.852 7.623 1.00 . A A . 108 TYR HH 1 1
2 4763 1 1 108 TYR N N -1.773 -12.816 2.241 1.00 . A A . 108 TYR N 1 1
2 4764 1 1 108 TYR O O -1.833 -12.616 -0.459 1.00 . A A . 108 TYR O 1 1
2 4765 1 1 108 TYR OH O -0.598 -9.456 7.518 1.00 . A A . 108 TYR OH 1 1
2 4766 1 1 109 ILE C C -3.075 -9.024 -2.088 1.00 . A A . 109 ILE C 1 1
2 4767 1 1 109 ILE CA C -3.144 -10.518 -1.849 1.00 . A A . 109 ILE CA 1 1
2 4768 1 1 109 ILE CB C -4.494 -11.075 -2.352 1.00 . A A . 109 ILE CB 1 1
2 4769 1 1 109 ILE CD1 C -7.023 -10.913 -1.908 1.00 . A A . 109 ILE CD1 1 1
2 4770 1 1 109 ILE CG1 C -5.636 -10.417 -1.565 1.00 . A A . 109 ILE CG1 1 1
2 4771 1 1 109 ILE CG2 C -4.523 -12.596 -2.214 1.00 . A A . 109 ILE CG2 1 1
2 4772 1 1 109 ILE H H -3.398 -10.013 0.165 1.00 . A A . 109 ILE H 1 1
2 4773 1 1 109 ILE HA H -2.326 -11.013 -2.358 1.00 . A A . 109 ILE HA 1 1
2 4774 1 1 109 ILE HB H -4.595 -10.830 -3.398 1.00 . A A . 109 ILE HB 1 1
2 4775 1 1 109 ILE HD11 H -7.749 -10.386 -1.299 1.00 . A A . 109 ILE HD11 1 1
2 4776 1 1 109 ILE HD12 H -7.087 -11.972 -1.707 1.00 . A A . 109 ILE HD12 1 1
2 4777 1 1 109 ILE HD13 H -7.227 -10.728 -2.953 1.00 . A A . 109 ILE HD13 1 1
2 4778 1 1 109 ILE HG12 H -5.480 -10.593 -0.512 1.00 . A A . 109 ILE HG12 1 1
2 4779 1 1 109 ILE HG13 H -5.612 -9.350 -1.749 1.00 . A A . 109 ILE HG13 1 1
2 4780 1 1 109 ILE HG21 H -3.669 -13.023 -2.730 1.00 . A A . 109 ILE HG21 1 1
2 4781 1 1 109 ILE HG22 H -5.434 -12.981 -2.646 1.00 . A A . 109 ILE HG22 1 1
2 4782 1 1 109 ILE HG23 H -4.478 -12.865 -1.169 1.00 . A A . 109 ILE HG23 1 1
2 4783 1 1 109 ILE N N -3.000 -10.696 -0.420 1.00 . A A . 109 ILE N 1 1
2 4784 1 1 109 ILE O O -3.135 -8.263 -1.127 1.00 . A A . 109 ILE O 1 1
2 4785 1 1 110 PHE C C -3.826 -6.238 -3.342 1.00 . A A . 110 PHE C 1 1
2 4786 1 1 110 PHE CA C -2.665 -7.187 -3.606 1.00 . A A . 110 PHE CA 1 1
2 4787 1 1 110 PHE CB C -2.182 -7.011 -5.031 1.00 . A A . 110 PHE CB 1 1
2 4788 1 1 110 PHE CD1 C 0.142 -6.180 -4.745 1.00 . A A . 110 PHE CD1 1 1
2 4789 1 1 110 PHE CD2 C -0.171 -8.321 -5.739 1.00 . A A . 110 PHE CD2 1 1
2 4790 1 1 110 PHE CE1 C 1.500 -6.303 -4.881 1.00 . A A . 110 PHE CE1 1 1
2 4791 1 1 110 PHE CE2 C 1.190 -8.454 -5.875 1.00 . A A . 110 PHE CE2 1 1
2 4792 1 1 110 PHE CG C -0.708 -7.183 -5.169 1.00 . A A . 110 PHE CG 1 1
2 4793 1 1 110 PHE CZ C 2.026 -7.442 -5.446 1.00 . A A . 110 PHE CZ 1 1
2 4794 1 1 110 PHE H H -3.091 -9.214 -4.077 1.00 . A A . 110 PHE H 1 1
2 4795 1 1 110 PHE HA H -1.860 -6.909 -2.950 1.00 . A A . 110 PHE HA 1 1
2 4796 1 1 110 PHE HB2 H -2.664 -7.732 -5.671 1.00 . A A . 110 PHE HB2 1 1
2 4797 1 1 110 PHE HB3 H -2.432 -6.015 -5.368 1.00 . A A . 110 PHE HB3 1 1
2 4798 1 1 110 PHE HD1 H -0.270 -5.290 -4.300 1.00 . A A . 110 PHE HD1 1 1
2 4799 1 1 110 PHE HD2 H -0.828 -9.111 -6.080 1.00 . A A . 110 PHE HD2 1 1
2 4800 1 1 110 PHE HE1 H 2.151 -5.507 -4.549 1.00 . A A . 110 PHE HE1 1 1
2 4801 1 1 110 PHE HE2 H 1.603 -9.348 -6.316 1.00 . A A . 110 PHE HE2 1 1
2 4802 1 1 110 PHE HZ H 3.087 -7.537 -5.559 1.00 . A A . 110 PHE HZ 1 1
2 4803 1 1 110 PHE N N -2.966 -8.590 -3.329 1.00 . A A . 110 PHE N 1 1
2 4804 1 1 110 PHE O O -3.744 -5.062 -3.695 1.00 . A A . 110 PHE O 1 1
2 4805 1 1 111 ALA C C -6.550 -5.195 -3.646 1.00 . A A . 111 ALA C 1 1
2 4806 1 1 111 ALA CA C -6.085 -5.945 -2.418 1.00 . A A . 111 ALA CA 1 1
2 4807 1 1 111 ALA CB C -5.793 -4.956 -1.308 1.00 . A A . 111 ALA CB 1 1
2 4808 1 1 111 ALA H H -4.878 -7.692 -2.468 1.00 . A A . 111 ALA H 1 1
2 4809 1 1 111 ALA HA H -6.870 -6.611 -2.086 1.00 . A A . 111 ALA HA 1 1
2 4810 1 1 111 ALA HB1 H -5.239 -5.448 -0.523 1.00 . A A . 111 ALA HB1 1 1
2 4811 1 1 111 ALA HB2 H -6.726 -4.582 -0.912 1.00 . A A . 111 ALA HB2 1 1
2 4812 1 1 111 ALA HB3 H -5.212 -4.131 -1.709 1.00 . A A . 111 ALA HB3 1 1
2 4813 1 1 111 ALA N N -4.896 -6.749 -2.726 1.00 . A A . 111 ALA N 1 1
2 4814 1 1 111 ALA O O -7.152 -4.133 -3.541 1.00 . A A . 111 ALA O 1 1
2 4815 1 1 112 SER C C -7.553 -4.303 -6.339 1.00 . A A . 112 SER C 1 1
2 4816 1 1 112 SER CA C -6.306 -5.138 -6.085 1.00 . A A . 112 SER CA 1 1
2 4817 1 1 112 SER CB C -6.180 -6.178 -7.172 1.00 . A A . 112 SER CB 1 1
2 4818 1 1 112 SER H H -6.052 -6.749 -4.759 1.00 . A A . 112 SER H 1 1
2 4819 1 1 112 SER HA H -5.440 -4.493 -6.137 1.00 . A A . 112 SER HA 1 1
2 4820 1 1 112 SER HB2 H -7.086 -6.762 -7.207 1.00 . A A . 112 SER HB2 1 1
2 4821 1 1 112 SER HB3 H -6.029 -5.680 -8.115 1.00 . A A . 112 SER HB3 1 1
2 4822 1 1 112 SER HG H -4.341 -6.515 -6.576 1.00 . A A . 112 SER HG 1 1
2 4823 1 1 112 SER N N -6.285 -5.801 -4.791 1.00 . A A . 112 SER N 1 1
2 4824 1 1 112 SER O O -7.488 -3.311 -7.070 1.00 . A A . 112 SER O 1 1
2 4825 1 1 112 SER OG O -5.081 -7.036 -6.915 1.00 . A A . 112 SER OG 1 1
2 4826 1 1 113 LEU C C -10.505 -4.157 -7.352 1.00 . A A . 113 LEU C 1 1
2 4827 1 1 113 LEU CA C -9.956 -4.028 -5.925 1.00 . A A . 113 LEU CA 1 1
2 4828 1 1 113 LEU CB C -9.832 -2.548 -5.526 1.00 . A A . 113 LEU CB 1 1
2 4829 1 1 113 LEU CD1 C -9.697 -0.798 -3.725 1.00 . A A . 113 LEU CD1 1 1
2 4830 1 1 113 LEU CD2 C -10.671 -3.034 -3.210 1.00 . A A . 113 LEU CD2 1 1
2 4831 1 1 113 LEU CG C -9.633 -2.287 -4.027 1.00 . A A . 113 LEU CG 1 1
2 4832 1 1 113 LEU H H -8.645 -5.511 -5.187 1.00 . A A . 113 LEU H 1 1
2 4833 1 1 113 LEU HA H -10.654 -4.498 -5.254 1.00 . A A . 113 LEU HA 1 1
2 4834 1 1 113 LEU HB2 H -8.989 -2.131 -6.057 1.00 . A A . 113 LEU HB2 1 1
2 4835 1 1 113 LEU HB3 H -10.716 -2.031 -5.843 1.00 . A A . 113 LEU HB3 1 1
2 4836 1 1 113 LEU HD11 H -9.482 -0.629 -2.676 1.00 . A A . 113 LEU HD11 1 1
2 4837 1 1 113 LEU HD12 H -10.684 -0.425 -3.953 1.00 . A A . 113 LEU HD12 1 1
2 4838 1 1 113 LEU HD13 H -8.968 -0.279 -4.327 1.00 . A A . 113 LEU HD13 1 1
2 4839 1 1 113 LEU HD21 H -11.657 -2.780 -3.564 1.00 . A A . 113 LEU HD21 1 1
2 4840 1 1 113 LEU HD22 H -10.577 -2.755 -2.171 1.00 . A A . 113 LEU HD22 1 1
2 4841 1 1 113 LEU HD23 H -10.513 -4.097 -3.311 1.00 . A A . 113 LEU HD23 1 1
2 4842 1 1 113 LEU HG H -8.656 -2.644 -3.734 1.00 . A A . 113 LEU HG 1 1
2 4843 1 1 113 LEU N N -8.679 -4.719 -5.763 1.00 . A A . 113 LEU N 1 1
2 4844 1 1 113 LEU O O -11.717 -4.182 -7.557 1.00 . A A . 113 LEU O 1 1
2 4845 1 1 114 ASP C C -10.581 -3.090 -10.248 1.00 . A A . 114 ASP C 1 1
2 4846 1 1 114 ASP CA C -9.912 -4.365 -9.747 1.00 . A A . 114 ASP CA 1 1
2 4847 1 1 114 ASP CB C -10.795 -5.597 -10.006 1.00 . A A . 114 ASP CB 1 1
2 4848 1 1 114 ASP CG C -10.961 -5.905 -11.485 1.00 . A A . 114 ASP CG 1 1
2 4849 1 1 114 ASP H H -8.642 -4.190 -8.067 1.00 . A A . 114 ASP H 1 1
2 4850 1 1 114 ASP HA H -8.979 -4.488 -10.276 1.00 . A A . 114 ASP HA 1 1
2 4851 1 1 114 ASP HB2 H -10.347 -6.456 -9.530 1.00 . A A . 114 ASP HB2 1 1
2 4852 1 1 114 ASP HB3 H -11.773 -5.426 -9.581 1.00 . A A . 114 ASP HB3 1 1
2 4853 1 1 114 ASP N N -9.589 -4.237 -8.324 1.00 . A A . 114 ASP N 1 1
2 4854 1 1 114 ASP O O -11.223 -3.074 -11.296 1.00 . A A . 114 ASP O 1 1
2 4855 1 1 114 ASP OD1 O -9.938 -6.034 -12.191 1.00 . A A . 114 ASP OD1 1 1
2 4856 1 1 114 ASP OD2 O -12.120 -5.998 -11.954 1.00 . A A . 114 ASP OD2 1 1
2 4857 1 1 115 GLN C C -9.991 0.378 -9.863 1.00 . A A . 115 GLN C 1 1
2 4858 1 1 115 GLN CA C -11.025 -0.737 -9.815 1.00 . A A . 115 GLN CA 1 1
2 4859 1 1 115 GLN CB C -12.089 -0.394 -8.762 1.00 . A A . 115 GLN CB 1 1
2 4860 1 1 115 GLN CD C -13.978 -1.848 -9.640 1.00 . A A . 115 GLN CD 1 1
2 4861 1 1 115 GLN CG C -13.063 -1.525 -8.468 1.00 . A A . 115 GLN CG 1 1
2 4862 1 1 115 GLN H H -9.788 -2.067 -8.732 1.00 . A A . 115 GLN H 1 1
2 4863 1 1 115 GLN HA H -11.497 -0.824 -10.781 1.00 . A A . 115 GLN HA 1 1
2 4864 1 1 115 GLN HB2 H -11.593 -0.131 -7.841 1.00 . A A . 115 GLN HB2 1 1
2 4865 1 1 115 GLN HB3 H -12.657 0.459 -9.108 1.00 . A A . 115 GLN HB3 1 1
2 4866 1 1 115 GLN HE21 H -15.358 -2.553 -8.399 1.00 . A A . 115 GLN HE21 1 1
2 4867 1 1 115 GLN HE22 H -15.764 -2.596 -10.080 1.00 . A A . 115 GLN HE22 1 1
2 4868 1 1 115 GLN HG2 H -12.492 -2.410 -8.219 1.00 . A A . 115 GLN HG2 1 1
2 4869 1 1 115 GLN HG3 H -13.672 -1.243 -7.622 1.00 . A A . 115 GLN HG3 1 1
2 4870 1 1 115 GLN N N -10.390 -2.009 -9.504 1.00 . A A . 115 GLN N 1 1
2 4871 1 1 115 GLN NE2 N -15.147 -2.388 -9.343 1.00 . A A . 115 GLN NE2 1 1
2 4872 1 1 115 GLN O O -9.656 0.889 -10.931 1.00 . A A . 115 GLN O 1 1
2 4873 1 1 115 GLN OE1 O -13.634 -1.633 -10.801 1.00 . A A . 115 GLN OE1 1 1
2 4874 1 1 116 LYS C C -7.131 1.353 -8.359 1.00 . A A . 116 LYS C 1 1
2 4875 1 1 116 LYS CA C -8.561 1.852 -8.565 1.00 . A A . 116 LYS CA 1 1
2 4876 1 1 116 LYS CB C -8.993 2.696 -7.374 1.00 . A A . 116 LYS CB 1 1
2 4877 1 1 116 LYS CD C -11.021 2.997 -5.964 1.00 . A A . 116 LYS CD 1 1
2 4878 1 1 116 LYS CE C -12.520 3.269 -5.941 1.00 . A A . 116 LYS CE 1 1
2 4879 1 1 116 LYS CG C -10.480 3.005 -7.371 1.00 . A A . 116 LYS CG 1 1
2 4880 1 1 116 LYS H H -9.773 0.276 -7.879 1.00 . A A . 116 LYS H 1 1
2 4881 1 1 116 LYS HA H -8.611 2.448 -9.463 1.00 . A A . 116 LYS HA 1 1
2 4882 1 1 116 LYS HB2 H -8.752 2.167 -6.464 1.00 . A A . 116 LYS HB2 1 1
2 4883 1 1 116 LYS HB3 H -8.453 3.632 -7.393 1.00 . A A . 116 LYS HB3 1 1
2 4884 1 1 116 LYS HD2 H -10.827 2.022 -5.538 1.00 . A A . 116 LYS HD2 1 1
2 4885 1 1 116 LYS HD3 H -10.509 3.753 -5.391 1.00 . A A . 116 LYS HD3 1 1
2 4886 1 1 116 LYS HE2 H -12.723 4.141 -6.542 1.00 . A A . 116 LYS HE2 1 1
2 4887 1 1 116 LYS HE3 H -13.032 2.417 -6.365 1.00 . A A . 116 LYS HE3 1 1
2 4888 1 1 116 LYS HG2 H -10.641 3.979 -7.805 1.00 . A A . 116 LYS HG2 1 1
2 4889 1 1 116 LYS HG3 H -11.005 2.256 -7.951 1.00 . A A . 116 LYS HG3 1 1
2 4890 1 1 116 LYS HZ1 H -14.075 3.599 -4.582 1.00 . A A . 116 LYS HZ1 1 1
2 4891 1 1 116 LYS HZ2 H -12.635 4.383 -4.177 1.00 . A A . 116 LYS HZ2 1 1
2 4892 1 1 116 LYS HZ3 H -12.784 2.713 -3.935 1.00 . A A . 116 LYS HZ3 1 1
2 4893 1 1 116 LYS N N -9.490 0.745 -8.692 1.00 . A A . 116 LYS N 1 1
2 4894 1 1 116 LYS NZ N -13.037 3.505 -4.564 1.00 . A A . 116 LYS NZ 1 1
2 4895 1 1 116 LYS O O -6.841 0.172 -8.559 1.00 . A A . 116 LYS O 1 1
2 4896 1 1 117 SER C C -4.772 1.189 -6.326 1.00 . A A . 117 SER C 1 1
2 4897 1 1 117 SER CA C -4.857 1.908 -7.664 1.00 . A A . 117 SER CA 1 1
2 4898 1 1 117 SER CB C -3.988 3.164 -7.619 1.00 . A A . 117 SER CB 1 1
2 4899 1 1 117 SER H H -6.564 3.174 -7.771 1.00 . A A . 117 SER H 1 1
2 4900 1 1 117 SER HA H -4.492 1.249 -8.447 1.00 . A A . 117 SER HA 1 1
2 4901 1 1 117 SER HB2 H -4.180 3.689 -6.701 1.00 . A A . 117 SER HB2 1 1
2 4902 1 1 117 SER HB3 H -2.948 2.875 -7.654 1.00 . A A . 117 SER HB3 1 1
2 4903 1 1 117 SER HG H -5.196 3.988 -8.934 1.00 . A A . 117 SER HG 1 1
2 4904 1 1 117 SER N N -6.255 2.256 -7.938 1.00 . A A . 117 SER N 1 1
2 4905 1 1 117 SER O O -5.337 1.641 -5.340 1.00 . A A . 117 SER O 1 1
2 4906 1 1 117 SER OG O -4.255 4.027 -8.715 1.00 . A A . 117 SER OG 1 1
2 4907 1 1 118 THR C C -2.507 -1.092 -4.805 1.00 . A A . 118 THR C 1 1
2 4908 1 1 118 THR CA C -3.969 -0.733 -5.090 1.00 . A A . 118 THR CA 1 1
2 4909 1 1 118 THR CB C -4.856 -1.979 -5.215 1.00 . A A . 118 THR CB 1 1
2 4910 1 1 118 THR CG2 C -6.294 -1.642 -4.846 1.00 . A A . 118 THR CG2 1 1
2 4911 1 1 118 THR H H -3.651 -0.234 -7.119 1.00 . A A . 118 THR H 1 1
2 4912 1 1 118 THR HA H -4.342 -0.145 -4.263 1.00 . A A . 118 THR HA 1 1
2 4913 1 1 118 THR HB H -4.492 -2.745 -4.548 1.00 . A A . 118 THR HB 1 1
2 4914 1 1 118 THR HG1 H -5.719 -2.493 -6.908 1.00 . A A . 118 THR HG1 1 1
2 4915 1 1 118 THR HG21 H -6.355 -1.421 -3.791 1.00 . A A . 118 THR HG21 1 1
2 4916 1 1 118 THR HG22 H -6.938 -2.491 -5.084 1.00 . A A . 118 THR HG22 1 1
2 4917 1 1 118 THR HG23 H -6.619 -0.782 -5.414 1.00 . A A . 118 THR HG23 1 1
2 4918 1 1 118 THR N N -4.083 0.071 -6.301 1.00 . A A . 118 THR N 1 1
2 4919 1 1 118 THR O O -2.180 -1.779 -3.837 1.00 . A A . 118 THR O 1 1
2 4920 1 1 118 THR OG1 O -4.820 -2.460 -6.561 1.00 . A A . 118 THR OG1 1 1
2 4921 1 1 119 VAL C C 0.355 0.652 -6.109 1.00 . A A . 119 VAL C 1 1
2 4922 1 1 119 VAL CA C -0.205 -0.599 -5.451 1.00 . A A . 119 VAL CA 1 1
2 4923 1 1 119 VAL CB C 0.484 -1.879 -5.993 1.00 . A A . 119 VAL CB 1 1
2 4924 1 1 119 VAL CG1 C 0.115 -2.156 -7.440 1.00 . A A . 119 VAL CG1 1 1
2 4925 1 1 119 VAL CG2 C 1.993 -1.786 -5.846 1.00 . A A . 119 VAL CG2 1 1
2 4926 1 1 119 VAL H H -1.974 -0.171 -6.479 1.00 . A A . 119 VAL H 1 1
2 4927 1 1 119 VAL HA H -0.024 -0.536 -4.383 1.00 . A A . 119 VAL HA 1 1
2 4928 1 1 119 VAL HB H 0.152 -2.715 -5.401 1.00 . A A . 119 VAL HB 1 1
2 4929 1 1 119 VAL HG11 H 0.244 -1.262 -8.027 1.00 . A A . 119 VAL HG11 1 1
2 4930 1 1 119 VAL HG12 H -0.923 -2.489 -7.498 1.00 . A A . 119 VAL HG12 1 1
2 4931 1 1 119 VAL HG13 H 0.756 -2.937 -7.823 1.00 . A A . 119 VAL HG13 1 1
2 4932 1 1 119 VAL HG21 H 2.443 -2.721 -6.159 1.00 . A A . 119 VAL HG21 1 1
2 4933 1 1 119 VAL HG22 H 2.244 -1.593 -4.814 1.00 . A A . 119 VAL HG22 1 1
2 4934 1 1 119 VAL HG23 H 2.362 -0.981 -6.466 1.00 . A A . 119 VAL HG23 1 1
2 4935 1 1 119 VAL N N -1.637 -0.587 -5.664 1.00 . A A . 119 VAL N 1 1
2 4936 1 1 119 VAL O O 0.401 0.773 -7.331 1.00 . A A . 119 VAL O 1 1
2 4937 1 1 120 ILE C C 2.571 3.036 -5.967 1.00 . A A . 120 ILE C 1 1
2 4938 1 1 120 ILE CA C 1.074 2.921 -5.790 1.00 . A A . 120 ILE CA 1 1
2 4939 1 1 120 ILE CB C 0.648 4.011 -4.796 1.00 . A A . 120 ILE CB 1 1
2 4940 1 1 120 ILE CD1 C -1.870 3.706 -4.689 1.00 . A A . 120 ILE CD1 1 1
2 4941 1 1 120 ILE CG1 C -0.565 3.559 -3.984 1.00 . A A . 120 ILE CG1 1 1
2 4942 1 1 120 ILE CG2 C 0.378 5.317 -5.522 1.00 . A A . 120 ILE CG2 1 1
2 4943 1 1 120 ILE H H 0.731 1.442 -4.319 1.00 . A A . 120 ILE H 1 1
2 4944 1 1 120 ILE HA H 0.574 3.090 -6.725 1.00 . A A . 120 ILE HA 1 1
2 4945 1 1 120 ILE HB H 1.464 4.182 -4.124 1.00 . A A . 120 ILE HB 1 1
2 4946 1 1 120 ILE HD11 H -2.643 3.239 -4.100 1.00 . A A . 120 ILE HD11 1 1
2 4947 1 1 120 ILE HD12 H -1.806 3.233 -5.653 1.00 . A A . 120 ILE HD12 1 1
2 4948 1 1 120 ILE HD13 H -2.083 4.753 -4.804 1.00 . A A . 120 ILE HD13 1 1
2 4949 1 1 120 ILE HG12 H -0.454 2.512 -3.738 1.00 . A A . 120 ILE HG12 1 1
2 4950 1 1 120 ILE HG13 H -0.610 4.134 -3.078 1.00 . A A . 120 ILE HG13 1 1
2 4951 1 1 120 ILE HG21 H 0.089 6.072 -4.808 1.00 . A A . 120 ILE HG21 1 1
2 4952 1 1 120 ILE HG22 H -0.414 5.173 -6.240 1.00 . A A . 120 ILE HG22 1 1
2 4953 1 1 120 ILE HG23 H 1.278 5.629 -6.033 1.00 . A A . 120 ILE HG23 1 1
2 4954 1 1 120 ILE N N 0.720 1.611 -5.295 1.00 . A A . 120 ILE N 1 1
2 4955 1 1 120 ILE O O 3.275 3.251 -4.998 1.00 . A A . 120 ILE O 1 1
2 4956 1 1 121 SER C C 4.860 4.482 -6.905 1.00 . A A . 121 SER C 1 1
2 4957 1 1 121 SER CA C 4.477 3.107 -7.439 1.00 . A A . 121 SER CA 1 1
2 4958 1 1 121 SER CB C 4.794 2.947 -8.926 1.00 . A A . 121 SER CB 1 1
2 4959 1 1 121 SER H H 2.474 2.614 -7.917 1.00 . A A . 121 SER H 1 1
2 4960 1 1 121 SER HA H 5.029 2.357 -6.884 1.00 . A A . 121 SER HA 1 1
2 4961 1 1 121 SER HB2 H 5.029 1.916 -9.117 1.00 . A A . 121 SER HB2 1 1
2 4962 1 1 121 SER HB3 H 3.932 3.227 -9.507 1.00 . A A . 121 SER HB3 1 1
2 4963 1 1 121 SER HG H 6.718 3.304 -9.048 1.00 . A A . 121 SER HG 1 1
2 4964 1 1 121 SER N N 3.063 2.881 -7.186 1.00 . A A . 121 SER N 1 1
2 4965 1 1 121 SER O O 4.436 5.513 -7.430 1.00 . A A . 121 SER O 1 1
2 4966 1 1 121 SER OG O 5.898 3.733 -9.319 1.00 . A A . 121 SER OG 1 1
2 4967 1 1 122 LEU C C 6.134 6.912 -5.674 1.00 . A A . 122 LEU C 1 1
2 4968 1 1 122 LEU CA C 5.878 5.603 -4.966 1.00 . A A . 122 LEU CA 1 1
2 4969 1 1 122 LEU CB C 7.076 5.347 -4.062 1.00 . A A . 122 LEU CB 1 1
2 4970 1 1 122 LEU CD1 C 7.581 5.488 -1.652 1.00 . A A . 122 LEU CD1 1 1
2 4971 1 1 122 LEU CD2 C 5.290 4.834 -2.383 1.00 . A A . 122 LEU CD2 1 1
2 4972 1 1 122 LEU CG C 6.771 4.757 -2.699 1.00 . A A . 122 LEU CG 1 1
2 4973 1 1 122 LEU H H 6.044 3.586 -5.585 1.00 . A A . 122 LEU H 1 1
2 4974 1 1 122 LEU HA H 5.013 5.727 -4.342 1.00 . A A . 122 LEU HA 1 1
2 4975 1 1 122 LEU HB2 H 7.746 4.675 -4.576 1.00 . A A . 122 LEU HB2 1 1
2 4976 1 1 122 LEU HB3 H 7.588 6.286 -3.914 1.00 . A A . 122 LEU HB3 1 1
2 4977 1 1 122 LEU HD11 H 8.633 5.304 -1.819 1.00 . A A . 122 LEU HD11 1 1
2 4978 1 1 122 LEU HD12 H 7.305 5.134 -0.670 1.00 . A A . 122 LEU HD12 1 1
2 4979 1 1 122 LEU HD13 H 7.388 6.546 -1.721 1.00 . A A . 122 LEU HD13 1 1
2 4980 1 1 122 LEU HD21 H 4.733 4.296 -3.137 1.00 . A A . 122 LEU HD21 1 1
2 4981 1 1 122 LEU HD22 H 4.978 5.866 -2.367 1.00 . A A . 122 LEU HD22 1 1
2 4982 1 1 122 LEU HD23 H 5.108 4.388 -1.419 1.00 . A A . 122 LEU HD23 1 1
2 4983 1 1 122 LEU HG H 7.068 3.717 -2.687 1.00 . A A . 122 LEU HG 1 1
2 4984 1 1 122 LEU N N 5.629 4.451 -5.828 1.00 . A A . 122 LEU N 1 1
2 4985 1 1 122 LEU O O 5.226 7.725 -5.828 1.00 . A A . 122 LEU O 1 1
2 4986 1 1 123 LYS C C 7.029 9.412 -6.911 1.00 . A A . 123 LYS C 1 1
2 4987 1 1 123 LYS CA C 7.966 8.392 -6.317 1.00 . A A . 123 LYS CA 1 1
2 4988 1 1 123 LYS CB C 9.249 8.281 -7.106 1.00 . A A . 123 LYS CB 1 1
2 4989 1 1 123 LYS CD C 10.886 10.042 -6.550 1.00 . A A . 123 LYS CD 1 1
2 4990 1 1 123 LYS CE C 12.127 9.993 -7.412 1.00 . A A . 123 LYS CE 1 1
2 4991 1 1 123 LYS CG C 10.422 8.648 -6.253 1.00 . A A . 123 LYS CG 1 1
2 4992 1 1 123 LYS H H 7.930 6.287 -6.255 1.00 . A A . 123 LYS H 1 1
2 4993 1 1 123 LYS HA H 8.237 8.771 -5.343 1.00 . A A . 123 LYS HA 1 1
2 4994 1 1 123 LYS HB2 H 9.381 7.269 -7.445 1.00 . A A . 123 LYS HB2 1 1
2 4995 1 1 123 LYS HB3 H 9.213 8.956 -7.951 1.00 . A A . 123 LYS HB3 1 1
2 4996 1 1 123 LYS HD2 H 10.085 10.559 -7.081 1.00 . A A . 123 LYS HD2 1 1
2 4997 1 1 123 LYS HD3 H 11.110 10.553 -5.624 1.00 . A A . 123 LYS HD3 1 1
2 4998 1 1 123 LYS HE2 H 12.687 9.109 -7.141 1.00 . A A . 123 LYS HE2 1 1
2 4999 1 1 123 LYS HE3 H 11.826 9.923 -8.448 1.00 . A A . 123 LYS HE3 1 1
2 5000 1 1 123 LYS HG2 H 10.123 8.597 -5.225 1.00 . A A . 123 LYS HG2 1 1
2 5001 1 1 123 LYS HG3 H 11.222 7.956 -6.431 1.00 . A A . 123 LYS HG3 1 1
2 5002 1 1 123 LYS HZ1 H 12.425 12.058 -7.312 1.00 . A A . 123 LYS HZ1 1 1
2 5003 1 1 123 LYS HZ2 H 13.725 11.205 -7.969 1.00 . A A . 123 LYS HZ2 1 1
2 5004 1 1 123 LYS HZ3 H 13.451 11.163 -6.301 1.00 . A A . 123 LYS HZ3 1 1
2 5005 1 1 123 LYS N N 7.379 7.083 -6.090 1.00 . A A . 123 LYS N 1 1
2 5006 1 1 123 LYS NZ N 12.989 11.188 -7.236 1.00 . A A . 123 LYS NZ 1 1
2 5007 1 1 123 LYS O O 6.330 9.166 -7.899 1.00 . A A . 123 LYS O 1 1
2 5008 1 1 124 LYS C C 4.751 11.258 -6.684 1.00 . A A . 124 LYS C 1 1
2 5009 1 1 124 LYS CA C 6.195 11.705 -6.512 1.00 . A A . 124 LYS CA 1 1
2 5010 1 1 124 LYS CB C 6.704 12.576 -7.656 1.00 . A A . 124 LYS CB 1 1
2 5011 1 1 124 LYS CD C 6.652 11.639 -10.033 1.00 . A A . 124 LYS CD 1 1
2 5012 1 1 124 LYS CE C 5.539 12.659 -10.208 1.00 . A A . 124 LYS CE 1 1
2 5013 1 1 124 LYS CG C 7.438 11.801 -8.728 1.00 . A A . 124 LYS CG 1 1
2 5014 1 1 124 LYS H H 7.768 10.689 -5.584 1.00 . A A . 124 LYS H 1 1
2 5015 1 1 124 LYS HA H 6.234 12.301 -5.617 1.00 . A A . 124 LYS HA 1 1
2 5016 1 1 124 LYS HB2 H 5.875 13.092 -8.104 1.00 . A A . 124 LYS HB2 1 1
2 5017 1 1 124 LYS HB3 H 7.386 13.310 -7.249 1.00 . A A . 124 LYS HB3 1 1
2 5018 1 1 124 LYS HD2 H 7.337 11.746 -10.860 1.00 . A A . 124 LYS HD2 1 1
2 5019 1 1 124 LYS HD3 H 6.223 10.648 -10.054 1.00 . A A . 124 LYS HD3 1 1
2 5020 1 1 124 LYS HE2 H 5.019 12.439 -11.125 1.00 . A A . 124 LYS HE2 1 1
2 5021 1 1 124 LYS HE3 H 4.858 12.554 -9.382 1.00 . A A . 124 LYS HE3 1 1
2 5022 1 1 124 LYS HG2 H 8.376 12.272 -8.925 1.00 . A A . 124 LYS HG2 1 1
2 5023 1 1 124 LYS HG3 H 7.630 10.822 -8.323 1.00 . A A . 124 LYS HG3 1 1
2 5024 1 1 124 LYS HZ1 H 6.664 14.190 -11.082 1.00 . A A . 124 LYS HZ1 1 1
2 5025 1 1 124 LYS HZ2 H 6.566 14.292 -9.399 1.00 . A A . 124 LYS HZ2 1 1
2 5026 1 1 124 LYS HZ3 H 5.237 14.723 -10.347 1.00 . A A . 124 LYS HZ3 1 1
2 5027 1 1 124 LYS N N 7.081 10.581 -6.268 1.00 . A A . 124 LYS N 1 1
2 5028 1 1 124 LYS NZ N 6.037 14.063 -10.263 1.00 . A A . 124 LYS NZ 1 1
2 5029 1 1 124 LYS O O 4.106 11.517 -7.699 1.00 . A A . 124 LYS O 1 1
2 5030 1 1 125 LEU C C 2.053 11.366 -5.067 1.00 . A A . 125 LEU C 1 1
2 5031 1 1 125 LEU CA C 2.877 10.190 -5.568 1.00 . A A . 125 LEU CA 1 1
2 5032 1 1 125 LEU CB C 2.688 8.943 -4.665 1.00 . A A . 125 LEU CB 1 1
2 5033 1 1 125 LEU CD1 C 3.793 7.766 -2.743 1.00 . A A . 125 LEU CD1 1 1
2 5034 1 1 125 LEU CD2 C 3.852 10.249 -2.777 1.00 . A A . 125 LEU CD2 1 1
2 5035 1 1 125 LEU CG C 3.051 9.020 -3.165 1.00 . A A . 125 LEU CG 1 1
2 5036 1 1 125 LEU H H 4.883 10.275 -4.957 1.00 . A A . 125 LEU H 1 1
2 5037 1 1 125 LEU HA H 2.543 9.946 -6.567 1.00 . A A . 125 LEU HA 1 1
2 5038 1 1 125 LEU HB2 H 1.648 8.665 -4.707 1.00 . A A . 125 LEU HB2 1 1
2 5039 1 1 125 LEU HB3 H 3.264 8.136 -5.099 1.00 . A A . 125 LEU HB3 1 1
2 5040 1 1 125 LEU HD11 H 4.737 7.709 -3.273 1.00 . A A . 125 LEU HD11 1 1
2 5041 1 1 125 LEU HD12 H 3.198 6.896 -2.973 1.00 . A A . 125 LEU HD12 1 1
2 5042 1 1 125 LEU HD13 H 3.987 7.798 -1.678 1.00 . A A . 125 LEU HD13 1 1
2 5043 1 1 125 LEU HD21 H 4.188 10.759 -3.661 1.00 . A A . 125 LEU HD21 1 1
2 5044 1 1 125 LEU HD22 H 4.705 9.948 -2.189 1.00 . A A . 125 LEU HD22 1 1
2 5045 1 1 125 LEU HD23 H 3.227 10.907 -2.195 1.00 . A A . 125 LEU HD23 1 1
2 5046 1 1 125 LEU HG H 2.133 9.046 -2.605 1.00 . A A . 125 LEU HG 1 1
2 5047 1 1 125 LEU N N 4.271 10.567 -5.663 1.00 . A A . 125 LEU N 1 1
2 5048 1 1 125 LEU O O 2.586 12.327 -4.505 1.00 . A A . 125 LEU O 1 1
2 5049 1 1 126 ILE C C -0.986 11.777 -3.731 1.00 . A A . 126 ILE C 1 1
2 5050 1 1 126 ILE CA C -0.134 12.331 -4.857 1.00 . A A . 126 ILE CA 1 1
2 5051 1 1 126 ILE CB C -1.023 12.854 -5.999 1.00 . A A . 126 ILE CB 1 1
2 5052 1 1 126 ILE CD1 C -3.492 13.547 -6.263 1.00 . A A . 126 ILE CD1 1 1
2 5053 1 1 126 ILE CG1 C -2.222 13.636 -5.443 1.00 . A A . 126 ILE CG1 1 1
2 5054 1 1 126 ILE CG2 C -1.446 11.716 -6.885 1.00 . A A . 126 ILE CG2 1 1
2 5055 1 1 126 ILE H H 0.414 10.536 -5.805 1.00 . A A . 126 ILE H 1 1
2 5056 1 1 126 ILE HA H 0.456 13.153 -4.478 1.00 . A A . 126 ILE HA 1 1
2 5057 1 1 126 ILE HB H -0.424 13.522 -6.596 1.00 . A A . 126 ILE HB 1 1
2 5058 1 1 126 ILE HD11 H -4.315 13.979 -5.690 1.00 . A A . 126 ILE HD11 1 1
2 5059 1 1 126 ILE HD12 H -3.715 12.510 -6.484 1.00 . A A . 126 ILE HD12 1 1
2 5060 1 1 126 ILE HD13 H -3.370 14.093 -7.185 1.00 . A A . 126 ILE HD13 1 1
2 5061 1 1 126 ILE HG12 H -2.446 13.280 -4.452 1.00 . A A . 126 ILE HG12 1 1
2 5062 1 1 126 ILE HG13 H -1.951 14.674 -5.392 1.00 . A A . 126 ILE HG13 1 1
2 5063 1 1 126 ILE HG21 H -1.390 10.790 -6.332 1.00 . A A . 126 ILE HG21 1 1
2 5064 1 1 126 ILE HG22 H -0.794 11.662 -7.745 1.00 . A A . 126 ILE HG22 1 1
2 5065 1 1 126 ILE HG23 H -2.459 11.876 -7.211 1.00 . A A . 126 ILE HG23 1 1
2 5066 1 1 126 ILE N N 0.771 11.306 -5.317 1.00 . A A . 126 ILE N 1 1
2 5067 1 1 126 ILE O O -1.689 10.785 -3.891 1.00 . A A . 126 ILE O 1 1
2 5068 1 1 127 VAL C C -2.433 13.113 -0.876 1.00 . A A . 127 VAL C 1 1
2 5069 1 1 127 VAL CA C -1.591 11.967 -1.411 1.00 . A A . 127 VAL CA 1 1
2 5070 1 1 127 VAL CB C -0.568 11.460 -0.381 1.00 . A A . 127 VAL CB 1 1
2 5071 1 1 127 VAL CG1 C -0.938 11.770 1.055 1.00 . A A . 127 VAL CG1 1 1
2 5072 1 1 127 VAL CG2 C -0.366 9.971 -0.576 1.00 . A A . 127 VAL CG2 1 1
2 5073 1 1 127 VAL H H -0.315 13.201 -2.537 1.00 . A A . 127 VAL H 1 1
2 5074 1 1 127 VAL HA H -2.238 11.139 -1.682 1.00 . A A . 127 VAL HA 1 1
2 5075 1 1 127 VAL HB H 0.364 11.943 -0.585 1.00 . A A . 127 VAL HB 1 1
2 5076 1 1 127 VAL HG11 H -1.611 11.016 1.430 1.00 . A A . 127 VAL HG11 1 1
2 5077 1 1 127 VAL HG12 H -1.416 12.738 1.100 1.00 . A A . 127 VAL HG12 1 1
2 5078 1 1 127 VAL HG13 H -0.028 11.787 1.658 1.00 . A A . 127 VAL HG13 1 1
2 5079 1 1 127 VAL HG21 H -1.304 9.519 -0.863 1.00 . A A . 127 VAL HG21 1 1
2 5080 1 1 127 VAL HG22 H -0.037 9.527 0.355 1.00 . A A . 127 VAL HG22 1 1
2 5081 1 1 127 VAL HG23 H 0.373 9.798 -1.349 1.00 . A A . 127 VAL HG23 1 1
2 5082 1 1 127 VAL N N -0.888 12.404 -2.593 1.00 . A A . 127 VAL N 1 1
2 5083 1 1 127 VAL O O -1.913 14.186 -0.562 1.00 . A A . 127 VAL O 1 1
2 5084 1 1 128 ARG C C -5.555 13.601 0.677 1.00 . A A . 128 ARG C 1 1
2 5085 1 1 128 ARG CA C -4.644 13.983 -0.466 1.00 . A A . 128 ARG CA 1 1
2 5086 1 1 128 ARG CB C -5.510 14.412 -1.657 1.00 . A A . 128 ARG CB 1 1
2 5087 1 1 128 ARG CD C -5.674 15.154 -4.042 1.00 . A A . 128 ARG CD 1 1
2 5088 1 1 128 ARG CG C -4.733 14.873 -2.880 1.00 . A A . 128 ARG CG 1 1
2 5089 1 1 128 ARG CZ C -5.677 16.336 -6.206 1.00 . A A . 128 ARG CZ 1 1
2 5090 1 1 128 ARG H H -4.084 11.995 -0.975 1.00 . A A . 128 ARG H 1 1
2 5091 1 1 128 ARG HA H -4.043 14.819 -0.153 1.00 . A A . 128 ARG HA 1 1
2 5092 1 1 128 ARG HB2 H -6.145 13.591 -1.940 1.00 . A A . 128 ARG HB2 1 1
2 5093 1 1 128 ARG HB3 H -6.138 15.230 -1.336 1.00 . A A . 128 ARG HB3 1 1
2 5094 1 1 128 ARG HD2 H -5.994 14.211 -4.460 1.00 . A A . 128 ARG HD2 1 1
2 5095 1 1 128 ARG HD3 H -6.530 15.680 -3.673 1.00 . A A . 128 ARG HD3 1 1
2 5096 1 1 128 ARG HE H -4.104 16.196 -4.972 1.00 . A A . 128 ARG HE 1 1
2 5097 1 1 128 ARG HG2 H -4.191 15.774 -2.638 1.00 . A A . 128 ARG HG2 1 1
2 5098 1 1 128 ARG HG3 H -4.040 14.095 -3.172 1.00 . A A . 128 ARG HG3 1 1
2 5099 1 1 128 ARG HH11 H -7.452 15.498 -5.694 1.00 . A A . 128 ARG HH11 1 1
2 5100 1 1 128 ARG HH12 H -7.436 16.335 -7.214 1.00 . A A . 128 ARG HH12 1 1
2 5101 1 1 128 ARG HH21 H -4.063 17.277 -6.998 1.00 . A A . 128 ARG HH21 1 1
2 5102 1 1 128 ARG HH22 H -5.504 17.334 -7.965 1.00 . A A . 128 ARG HH22 1 1
2 5103 1 1 128 ARG N N -3.734 12.902 -0.815 1.00 . A A . 128 ARG N 1 1
2 5104 1 1 128 ARG NE N -5.046 15.945 -5.097 1.00 . A A . 128 ARG NE 1 1
2 5105 1 1 128 ARG NH1 N -6.955 16.028 -6.388 1.00 . A A . 128 ARG NH1 1 1
2 5106 1 1 128 ARG NH2 N -5.029 17.037 -7.130 1.00 . A A . 128 ARG NH2 1 1
2 5107 1 1 128 ARG O O -5.831 12.426 0.919 1.00 . A A . 128 ARG O 1 1
2 5108 1 1 129 GLU C C -8.375 14.489 2.034 1.00 . A A . 129 GLU C 1 1
2 5109 1 1 129 GLU CA C -6.920 14.453 2.483 1.00 . A A . 129 GLU CA 1 1
2 5110 1 1 129 GLU CB C -6.664 15.552 3.512 1.00 . A A . 129 GLU CB 1 1
2 5111 1 1 129 GLU CD C -4.933 17.032 4.588 1.00 . A A . 129 GLU CD 1 1
2 5112 1 1 129 GLU CG C -5.206 15.709 3.904 1.00 . A A . 129 GLU CG 1 1
2 5113 1 1 129 GLU H H -5.839 15.527 1.030 1.00 . A A . 129 GLU H 1 1
2 5114 1 1 129 GLU HA H -6.710 13.490 2.926 1.00 . A A . 129 GLU HA 1 1
2 5115 1 1 129 GLU HB2 H -7.011 16.491 3.117 1.00 . A A . 129 GLU HB2 1 1
2 5116 1 1 129 GLU HB3 H -7.221 15.317 4.407 1.00 . A A . 129 GLU HB3 1 1
2 5117 1 1 129 GLU HG2 H -4.948 14.910 4.583 1.00 . A A . 129 GLU HG2 1 1
2 5118 1 1 129 GLU HG3 H -4.590 15.639 3.019 1.00 . A A . 129 GLU HG3 1 1
2 5119 1 1 129 GLU N N -6.051 14.623 1.338 1.00 . A A . 129 GLU N 1 1
2 5120 1 1 129 GLU O O -8.884 15.533 1.620 1.00 . A A . 129 GLU O 1 1
2 5121 1 1 129 GLU OE1 O -5.052 17.098 5.832 1.00 . A A . 129 GLU OE1 1 1
2 5122 1 1 129 GLU OE2 O -4.593 18.012 3.893 1.00 . A A . 129 GLU OE2 1 1
2 5123 1 1 130 VAL C C -11.280 14.197 2.542 1.00 . A A . 130 VAL C 1 1
2 5124 1 1 130 VAL CA C -10.427 13.193 1.752 1.00 . A A . 130 VAL CA 1 1
2 5125 1 1 130 VAL CB C -10.896 11.757 2.066 1.00 . A A . 130 VAL CB 1 1
2 5126 1 1 130 VAL CG1 C -10.728 11.469 3.535 1.00 . A A . 130 VAL CG1 1 1
2 5127 1 1 130 VAL CG2 C -12.342 11.533 1.656 1.00 . A A . 130 VAL CG2 1 1
2 5128 1 1 130 VAL H H -8.508 12.533 2.336 1.00 . A A . 130 VAL H 1 1
2 5129 1 1 130 VAL HA H -10.552 13.372 0.696 1.00 . A A . 130 VAL HA 1 1
2 5130 1 1 130 VAL HB H -10.267 11.063 1.517 1.00 . A A . 130 VAL HB 1 1
2 5131 1 1 130 VAL HG11 H -9.712 11.694 3.832 1.00 . A A . 130 VAL HG11 1 1
2 5132 1 1 130 VAL HG12 H -10.930 10.424 3.713 1.00 . A A . 130 VAL HG12 1 1
2 5133 1 1 130 VAL HG13 H -11.415 12.075 4.106 1.00 . A A . 130 VAL HG13 1 1
2 5134 1 1 130 VAL HG21 H -12.983 12.192 2.225 1.00 . A A . 130 VAL HG21 1 1
2 5135 1 1 130 VAL HG22 H -12.618 10.508 1.856 1.00 . A A . 130 VAL HG22 1 1
2 5136 1 1 130 VAL HG23 H -12.455 11.739 0.603 1.00 . A A . 130 VAL HG23 1 1
2 5137 1 1 130 VAL N N -9.011 13.332 2.080 1.00 . A A . 130 VAL N 1 1
2 5138 1 1 130 VAL O O -11.020 14.472 3.712 1.00 . A A . 130 VAL O 1 1
2 5139 1 1 131 ALA C C -14.307 15.090 3.258 1.00 . A A . 131 ALA C 1 1
2 5140 1 1 131 ALA CA C -13.161 15.736 2.494 1.00 . A A . 131 ALA CA 1 1
2 5141 1 1 131 ALA CB C -13.717 16.668 1.430 1.00 . A A . 131 ALA CB 1 1
2 5142 1 1 131 ALA H H -12.457 14.472 0.953 1.00 . A A . 131 ALA H 1 1
2 5143 1 1 131 ALA HA H -12.568 16.325 3.179 1.00 . A A . 131 ALA HA 1 1
2 5144 1 1 131 ALA HB1 H -14.437 16.131 0.827 1.00 . A A . 131 ALA HB1 1 1
2 5145 1 1 131 ALA HB2 H -12.912 17.017 0.802 1.00 . A A . 131 ALA HB2 1 1
2 5146 1 1 131 ALA HB3 H -14.199 17.510 1.903 1.00 . A A . 131 ALA HB3 1 1
2 5147 1 1 131 ALA N N -12.293 14.741 1.883 1.00 . A A . 131 ALA N 1 1
2 5148 1 1 131 ALA O O -14.666 15.536 4.345 1.00 . A A . 131 ALA O 1 1
2 5149 1 1 132 HIS C C -15.738 12.481 4.423 1.00 . A A . 132 HIS C 1 1
2 5150 1 1 132 HIS CA C -16.076 13.421 3.267 1.00 . A A . 132 HIS CA 1 1
2 5151 1 1 132 HIS CB C -16.913 12.703 2.192 1.00 . A A . 132 HIS CB 1 1
2 5152 1 1 132 HIS CD2 C -16.091 10.266 1.817 1.00 . A A . 132 HIS CD2 1 1
2 5153 1 1 132 HIS CE1 C -15.134 10.548 -0.133 1.00 . A A . 132 HIS CE1 1 1
2 5154 1 1 132 HIS CG C -16.230 11.571 1.483 1.00 . A A . 132 HIS CG 1 1
2 5155 1 1 132 HIS H H -14.504 13.676 1.857 1.00 . A A . 132 HIS H 1 1
2 5156 1 1 132 HIS HA H -16.671 14.224 3.668 1.00 . A A . 132 HIS HA 1 1
2 5157 1 1 132 HIS HB2 H -17.798 12.305 2.655 1.00 . A A . 132 HIS HB2 1 1
2 5158 1 1 132 HIS HB3 H -17.207 13.427 1.447 1.00 . A A . 132 HIS HB3 1 1
2 5159 1 1 132 HIS HD1 H -15.554 12.550 -0.261 1.00 . A A . 132 HIS HD1 1 1
2 5160 1 1 132 HIS HD2 H -16.459 9.796 2.716 1.00 . A A . 132 HIS HD2 1 1
2 5161 1 1 132 HIS HE1 H -14.602 10.360 -1.054 1.00 . A A . 132 HIS HE1 1 1
2 5162 1 1 132 HIS HE2 H -15.310 8.681 0.683 1.00 . A A . 132 HIS HE2 1 1
2 5163 1 1 132 HIS N N -14.882 14.036 2.686 1.00 . A A . 132 HIS N 1 1
2 5164 1 1 132 HIS ND1 N -15.617 11.714 0.257 1.00 . A A . 132 HIS ND1 1 1
2 5165 1 1 132 HIS NE2 N -15.407 9.653 0.796 1.00 . A A . 132 HIS NE2 1 1
2 5166 1 1 132 HIS O O -16.625 12.047 5.150 1.00 . A A . 132 HIS O 1 1
2 5167 1 1 133 GLU C C -12.966 12.075 6.540 1.00 . A A . 133 GLU C 1 1
2 5168 1 1 133 GLU CA C -14.024 11.350 5.722 1.00 . A A . 133 GLU CA 1 1
2 5169 1 1 133 GLU CB C -13.469 10.013 5.225 1.00 . A A . 133 GLU CB 1 1
2 5170 1 1 133 GLU CD C -15.554 8.709 5.816 1.00 . A A . 133 GLU CD 1 1
2 5171 1 1 133 GLU CG C -14.532 9.039 4.746 1.00 . A A . 133 GLU CG 1 1
2 5172 1 1 133 GLU H H -13.791 12.556 3.998 1.00 . A A . 133 GLU H 1 1
2 5173 1 1 133 GLU HA H -14.879 11.163 6.346 1.00 . A A . 133 GLU HA 1 1
2 5174 1 1 133 GLU HB2 H -12.794 10.203 4.403 1.00 . A A . 133 GLU HB2 1 1
2 5175 1 1 133 GLU HB3 H -12.920 9.546 6.027 1.00 . A A . 133 GLU HB3 1 1
2 5176 1 1 133 GLU HG2 H -15.043 9.465 3.903 1.00 . A A . 133 GLU HG2 1 1
2 5177 1 1 133 GLU HG3 H -14.045 8.122 4.442 1.00 . A A . 133 GLU HG3 1 1
2 5178 1 1 133 GLU N N -14.460 12.186 4.607 1.00 . A A . 133 GLU N 1 1
2 5179 1 1 133 GLU O O -12.185 12.857 6.002 1.00 . A A . 133 GLU O 1 1
2 5180 1 1 133 GLU OE1 O -15.243 7.906 6.718 1.00 . A A . 133 GLU OE1 1 1
2 5181 1 1 133 GLU OE2 O -16.675 9.253 5.758 1.00 . A A . 133 GLU OE2 1 1
2 5182 1 1 134 GLU C C -10.744 11.558 8.852 1.00 . A A . 134 GLU C 1 1
2 5183 1 1 134 GLU CA C -11.984 12.436 8.729 1.00 . A A . 134 GLU CA 1 1
2 5184 1 1 134 GLU CB C -12.601 12.694 10.101 1.00 . A A . 134 GLU CB 1 1
2 5185 1 1 134 GLU CD C -13.886 11.217 11.683 1.00 . A A . 134 GLU CD 1 1
2 5186 1 1 134 GLU CG C -12.567 11.495 10.996 1.00 . A A . 134 GLU CG 1 1
2 5187 1 1 134 GLU H H -13.613 11.198 8.218 1.00 . A A . 134 GLU H 1 1
2 5188 1 1 134 GLU HA H -11.694 13.370 8.308 1.00 . A A . 134 GLU HA 1 1
2 5189 1 1 134 GLU HB2 H -12.049 13.480 10.587 1.00 . A A . 134 GLU HB2 1 1
2 5190 1 1 134 GLU HB3 H -13.627 13.002 9.977 1.00 . A A . 134 GLU HB3 1 1
2 5191 1 1 134 GLU HG2 H -12.289 10.652 10.400 1.00 . A A . 134 GLU HG2 1 1
2 5192 1 1 134 GLU HG3 H -11.814 11.661 11.736 1.00 . A A . 134 GLU HG3 1 1
2 5193 1 1 134 GLU N N -12.951 11.818 7.843 1.00 . A A . 134 GLU N 1 1
2 5194 1 1 134 GLU O O -9.636 12.058 8.981 1.00 . A A . 134 GLU O 1 1
2 5195 1 1 134 GLU OE1 O -14.776 10.611 11.050 1.00 . A A . 134 GLU OE1 1 1
2 5196 1 1 134 GLU OE2 O -14.038 11.601 12.862 1.00 . A A . 134 GLU OE2 1 1
2 5197 1 1 135 LYS C C -9.474 8.726 7.551 1.00 . A A . 135 LYS C 1 1
2 5198 1 1 135 LYS CA C -9.821 9.317 8.907 1.00 . A A . 135 LYS CA 1 1
2 5199 1 1 135 LYS CB C -10.152 8.210 9.899 1.00 . A A . 135 LYS CB 1 1
2 5200 1 1 135 LYS CD C -12.345 7.635 10.954 1.00 . A A . 135 LYS CD 1 1
2 5201 1 1 135 LYS CE C -11.822 6.668 12.004 1.00 . A A . 135 LYS CE 1 1
2 5202 1 1 135 LYS CG C -11.515 7.587 9.685 1.00 . A A . 135 LYS CG 1 1
2 5203 1 1 135 LYS H H -11.844 9.887 8.722 1.00 . A A . 135 LYS H 1 1
2 5204 1 1 135 LYS HA H -8.968 9.867 9.271 1.00 . A A . 135 LYS HA 1 1
2 5205 1 1 135 LYS HB2 H -9.414 7.438 9.808 1.00 . A A . 135 LYS HB2 1 1
2 5206 1 1 135 LYS HB3 H -10.117 8.616 10.898 1.00 . A A . 135 LYS HB3 1 1
2 5207 1 1 135 LYS HD2 H -12.305 8.639 11.353 1.00 . A A . 135 LYS HD2 1 1
2 5208 1 1 135 LYS HD3 H -13.366 7.385 10.713 1.00 . A A . 135 LYS HD3 1 1
2 5209 1 1 135 LYS HE2 H -11.841 5.670 11.597 1.00 . A A . 135 LYS HE2 1 1
2 5210 1 1 135 LYS HE3 H -10.804 6.937 12.245 1.00 . A A . 135 LYS HE3 1 1
2 5211 1 1 135 LYS HG2 H -12.030 8.127 8.907 1.00 . A A . 135 LYS HG2 1 1
2 5212 1 1 135 LYS HG3 H -11.389 6.556 9.388 1.00 . A A . 135 LYS HG3 1 1
2 5213 1 1 135 LYS HZ1 H -12.535 7.620 13.720 1.00 . A A . 135 LYS HZ1 1 1
2 5214 1 1 135 LYS HZ2 H -12.329 5.949 13.898 1.00 . A A . 135 LYS HZ2 1 1
2 5215 1 1 135 LYS HZ3 H -13.641 6.551 13.018 1.00 . A A . 135 LYS HZ3 1 1
2 5216 1 1 135 LYS N N -10.933 10.243 8.805 1.00 . A A . 135 LYS N 1 1
2 5217 1 1 135 LYS NZ N -12.637 6.698 13.247 1.00 . A A . 135 LYS NZ 1 1
2 5218 1 1 135 LYS O O -8.536 7.948 7.424 1.00 . A A . 135 LYS O 1 1
2 5219 1 1 136 GLY C C -8.795 9.334 4.572 1.00 . A A . 136 GLY C 1 1
2 5220 1 1 136 GLY CA C -9.968 8.618 5.205 1.00 . A A . 136 GLY CA 1 1
2 5221 1 1 136 GLY H H -10.981 9.715 6.701 1.00 . A A . 136 GLY H 1 1
2 5222 1 1 136 GLY HA2 H -9.751 7.568 5.248 1.00 . A A . 136 GLY HA2 1 1
2 5223 1 1 136 GLY HA3 H -10.843 8.765 4.595 1.00 . A A . 136 GLY HA3 1 1
2 5224 1 1 136 GLY N N -10.238 9.099 6.540 1.00 . A A . 136 GLY N 1 1
2 5225 1 1 136 GLY O O -8.367 10.384 5.054 1.00 . A A . 136 GLY O 1 1
2 5226 1 1 137 LEU C C -7.109 8.789 1.376 1.00 . A A . 137 LEU C 1 1
2 5227 1 1 137 LEU CA C -7.165 9.357 2.789 1.00 . A A . 137 LEU CA 1 1
2 5228 1 1 137 LEU CB C -5.877 9.058 3.573 1.00 . A A . 137 LEU CB 1 1
2 5229 1 1 137 LEU CD1 C -4.185 9.981 1.964 1.00 . A A . 137 LEU CD1 1 1
2 5230 1 1 137 LEU CD2 C -3.504 8.277 3.635 1.00 . A A . 137 LEU CD2 1 1
2 5231 1 1 137 LEU CG C -4.630 8.765 2.745 1.00 . A A . 137 LEU CG 1 1
2 5232 1 1 137 LEU H H -8.636 7.923 3.179 1.00 . A A . 137 LEU H 1 1
2 5233 1 1 137 LEU HA H -7.314 10.426 2.737 1.00 . A A . 137 LEU HA 1 1
2 5234 1 1 137 LEU HB2 H -5.666 9.910 4.204 1.00 . A A . 137 LEU HB2 1 1
2 5235 1 1 137 LEU HB3 H -6.064 8.207 4.209 1.00 . A A . 137 LEU HB3 1 1
2 5236 1 1 137 LEU HD11 H -3.272 9.752 1.436 1.00 . A A . 137 LEU HD11 1 1
2 5237 1 1 137 LEU HD12 H -4.021 10.806 2.639 1.00 . A A . 137 LEU HD12 1 1
2 5238 1 1 137 LEU HD13 H -4.955 10.242 1.251 1.00 . A A . 137 LEU HD13 1 1
2 5239 1 1 137 LEU HD21 H -3.399 8.944 4.479 1.00 . A A . 137 LEU HD21 1 1
2 5240 1 1 137 LEU HD22 H -2.581 8.268 3.069 1.00 . A A . 137 LEU HD22 1 1
2 5241 1 1 137 LEU HD23 H -3.725 7.280 3.988 1.00 . A A . 137 LEU HD23 1 1
2 5242 1 1 137 LEU HG H -4.865 7.982 2.040 1.00 . A A . 137 LEU HG 1 1
2 5243 1 1 137 LEU N N -8.282 8.779 3.495 1.00 . A A . 137 LEU N 1 1
2 5244 1 1 137 LEU O O -7.385 7.612 1.162 1.00 . A A . 137 LEU O 1 1
2 5245 1 1 138 PHE C C -5.099 8.949 -1.209 1.00 . A A . 138 PHE C 1 1
2 5246 1 1 138 PHE CA C -6.578 9.166 -0.950 1.00 . A A . 138 PHE CA 1 1
2 5247 1 1 138 PHE CB C -7.038 10.181 -1.978 1.00 . A A . 138 PHE CB 1 1
2 5248 1 1 138 PHE CD1 C -9.455 9.810 -1.698 1.00 . A A . 138 PHE CD1 1 1
2 5249 1 1 138 PHE CD2 C -8.679 12.057 -1.750 1.00 . A A . 138 PHE CD2 1 1
2 5250 1 1 138 PHE CE1 C -10.735 10.242 -1.513 1.00 . A A . 138 PHE CE1 1 1
2 5251 1 1 138 PHE CE2 C -9.971 12.508 -1.571 1.00 . A A . 138 PHE CE2 1 1
2 5252 1 1 138 PHE CG C -8.417 10.703 -1.815 1.00 . A A . 138 PHE CG 1 1
2 5253 1 1 138 PHE CZ C -10.961 11.750 -1.575 1.00 . A A . 138 PHE CZ 1 1
2 5254 1 1 138 PHE H H -6.717 10.592 0.611 1.00 . A A . 138 PHE H 1 1
2 5255 1 1 138 PHE HA H -7.114 8.242 -1.092 1.00 . A A . 138 PHE HA 1 1
2 5256 1 1 138 PHE HB2 H -6.373 11.028 -1.936 1.00 . A A . 138 PHE HB2 1 1
2 5257 1 1 138 PHE HB3 H -6.969 9.734 -2.961 1.00 . A A . 138 PHE HB3 1 1
2 5258 1 1 138 PHE HD1 H -9.247 8.756 -1.750 1.00 . A A . 138 PHE HD1 1 1
2 5259 1 1 138 PHE HD2 H -7.864 12.761 -1.849 1.00 . A A . 138 PHE HD2 1 1
2 5260 1 1 138 PHE HE1 H -11.527 9.517 -1.422 1.00 . A A . 138 PHE HE1 1 1
2 5261 1 1 138 PHE HE2 H -10.174 13.567 -1.521 1.00 . A A . 138 PHE HE2 1 1
2 5262 1 1 138 PHE HZ H -11.953 12.160 -1.486 1.00 . A A . 138 PHE HZ 1 1
2 5263 1 1 138 PHE N N -6.795 9.633 0.409 1.00 . A A . 138 PHE N 1 1
2 5264 1 1 138 PHE O O -4.314 9.901 -1.176 1.00 . A A . 138 PHE O 1 1
2 5265 1 1 139 LEU C C -3.416 7.350 -3.466 1.00 . A A . 139 LEU C 1 1
2 5266 1 1 139 LEU CA C -3.367 7.463 -1.951 1.00 . A A . 139 LEU CA 1 1
2 5267 1 1 139 LEU CB C -2.767 6.215 -1.298 1.00 . A A . 139 LEU CB 1 1
2 5268 1 1 139 LEU CD1 C -2.111 4.988 0.802 1.00 . A A . 139 LEU CD1 1 1
2 5269 1 1 139 LEU CD2 C -1.793 7.440 0.650 1.00 . A A . 139 LEU CD2 1 1
2 5270 1 1 139 LEU CG C -2.664 6.279 0.231 1.00 . A A . 139 LEU CG 1 1
2 5271 1 1 139 LEU H H -5.348 6.979 -1.378 1.00 . A A . 139 LEU H 1 1
2 5272 1 1 139 LEU HA H -2.766 8.325 -1.691 1.00 . A A . 139 LEU HA 1 1
2 5273 1 1 139 LEU HB2 H -3.361 5.353 -1.568 1.00 . A A . 139 LEU HB2 1 1
2 5274 1 1 139 LEU HB3 H -1.772 6.084 -1.693 1.00 . A A . 139 LEU HB3 1 1
2 5275 1 1 139 LEU HD11 H -1.823 5.145 1.832 1.00 . A A . 139 LEU HD11 1 1
2 5276 1 1 139 LEU HD12 H -1.247 4.683 0.229 1.00 . A A . 139 LEU HD12 1 1
2 5277 1 1 139 LEU HD13 H -2.860 4.217 0.756 1.00 . A A . 139 LEU HD13 1 1
2 5278 1 1 139 LEU HD21 H -0.845 7.381 0.134 1.00 . A A . 139 LEU HD21 1 1
2 5279 1 1 139 LEU HD22 H -1.623 7.397 1.714 1.00 . A A . 139 LEU HD22 1 1
2 5280 1 1 139 LEU HD23 H -2.282 8.372 0.396 1.00 . A A . 139 LEU HD23 1 1
2 5281 1 1 139 LEU HG H -3.649 6.435 0.647 1.00 . A A . 139 LEU HG 1 1
2 5282 1 1 139 LEU N N -4.714 7.722 -1.478 1.00 . A A . 139 LEU N 1 1
2 5283 1 1 139 LEU O O -3.834 6.333 -4.018 1.00 . A A . 139 LEU O 1 1
2 5284 1 1 140 ILE C C -2.024 8.466 -6.392 1.00 . A A . 140 ILE C 1 1
2 5285 1 1 140 ILE CA C -3.292 8.590 -5.549 1.00 . A A . 140 ILE CA 1 1
2 5286 1 1 140 ILE CB C -3.944 9.958 -5.838 1.00 . A A . 140 ILE CB 1 1
2 5287 1 1 140 ILE CD1 C -4.814 11.529 -4.020 1.00 . A A . 140 ILE CD1 1 1
2 5288 1 1 140 ILE CG1 C -5.048 10.271 -4.827 1.00 . A A . 140 ILE CG1 1 1
2 5289 1 1 140 ILE CG2 C -4.503 9.974 -7.252 1.00 . A A . 140 ILE CG2 1 1
2 5290 1 1 140 ILE H H -2.518 9.134 -3.657 1.00 . A A . 140 ILE H 1 1
2 5291 1 1 140 ILE HA H -3.986 7.819 -5.846 1.00 . A A . 140 ILE HA 1 1
2 5292 1 1 140 ILE HB H -3.179 10.715 -5.768 1.00 . A A . 140 ILE HB 1 1
2 5293 1 1 140 ILE HD11 H -5.731 11.819 -3.525 1.00 . A A . 140 ILE HD11 1 1
2 5294 1 1 140 ILE HD12 H -4.496 12.325 -4.674 1.00 . A A . 140 ILE HD12 1 1
2 5295 1 1 140 ILE HD13 H -4.050 11.345 -3.281 1.00 . A A . 140 ILE HD13 1 1
2 5296 1 1 140 ILE HG12 H -5.977 10.393 -5.355 1.00 . A A . 140 ILE HG12 1 1
2 5297 1 1 140 ILE HG13 H -5.144 9.448 -4.138 1.00 . A A . 140 ILE HG13 1 1
2 5298 1 1 140 ILE HG21 H -3.720 9.700 -7.948 1.00 . A A . 140 ILE HG21 1 1
2 5299 1 1 140 ILE HG22 H -4.870 10.960 -7.489 1.00 . A A . 140 ILE HG22 1 1
2 5300 1 1 140 ILE HG23 H -5.309 9.262 -7.329 1.00 . A A . 140 ILE HG23 1 1
2 5301 1 1 140 ILE N N -3.022 8.428 -4.132 1.00 . A A . 140 ILE N 1 1
2 5302 1 1 140 ILE O O -0.911 8.666 -5.905 1.00 . A A . 140 ILE O 1 1
2 5303 1 1 141 SER C C -1.145 9.055 -9.702 1.00 . A A . 141 SER C 1 1
2 5304 1 1 141 SER CA C -1.100 7.998 -8.588 1.00 . A A . 141 SER CA 1 1
2 5305 1 1 141 SER CB C -1.136 6.591 -9.173 1.00 . A A . 141 SER CB 1 1
2 5306 1 1 141 SER H H -3.115 7.972 -7.987 1.00 . A A . 141 SER H 1 1
2 5307 1 1 141 SER HA H -0.185 8.119 -8.030 1.00 . A A . 141 SER HA 1 1
2 5308 1 1 141 SER HB2 H -0.400 6.503 -9.960 1.00 . A A . 141 SER HB2 1 1
2 5309 1 1 141 SER HB3 H -0.922 5.889 -8.391 1.00 . A A . 141 SER HB3 1 1
2 5310 1 1 141 SER HG H -2.731 5.452 -9.348 1.00 . A A . 141 SER HG 1 1
2 5311 1 1 141 SER N N -2.206 8.137 -7.663 1.00 . A A . 141 SER N 1 1
2 5312 1 1 141 SER O O -0.556 8.863 -10.765 1.00 . A A . 141 SER O 1 1
2 5313 1 1 141 SER OG O -2.417 6.293 -9.705 1.00 . A A . 141 SER OG 1 1
2 5314 1 1 142 MET C C -0.541 11.764 -10.774 1.00 . A A . 142 MET C 1 1
2 5315 1 1 142 MET CA C -1.936 11.268 -10.408 1.00 . A A . 142 MET CA 1 1
2 5316 1 1 142 MET CB C -2.756 12.435 -9.828 1.00 . A A . 142 MET CB 1 1
2 5317 1 1 142 MET CE C -5.788 13.557 -8.821 1.00 . A A . 142 MET CE 1 1
2 5318 1 1 142 MET CG C -3.908 12.867 -10.719 1.00 . A A . 142 MET CG 1 1
2 5319 1 1 142 MET H H -2.340 10.238 -8.612 1.00 . A A . 142 MET H 1 1
2 5320 1 1 142 MET HA H -2.426 10.897 -11.293 1.00 . A A . 142 MET HA 1 1
2 5321 1 1 142 MET HB2 H -3.162 12.142 -8.870 1.00 . A A . 142 MET HB2 1 1
2 5322 1 1 142 MET HB3 H -2.103 13.285 -9.680 1.00 . A A . 142 MET HB3 1 1
2 5323 1 1 142 MET HE1 H -5.149 13.059 -8.106 1.00 . A A . 142 MET HE1 1 1
2 5324 1 1 142 MET HE2 H -6.452 12.834 -9.273 1.00 . A A . 142 MET HE2 1 1
2 5325 1 1 142 MET HE3 H -6.366 14.317 -8.319 1.00 . A A . 142 MET HE3 1 1
2 5326 1 1 142 MET HG2 H -3.538 13.076 -11.707 1.00 . A A . 142 MET HG2 1 1
2 5327 1 1 142 MET HG3 H -4.607 12.052 -10.769 1.00 . A A . 142 MET HG3 1 1
2 5328 1 1 142 MET N N -1.854 10.163 -9.454 1.00 . A A . 142 MET N 1 1
2 5329 1 1 142 MET O O 0.242 12.135 -9.898 1.00 . A A . 142 MET O 1 1
2 5330 1 1 142 MET SD S -4.779 14.315 -10.091 1.00 . A A . 142 MET SD 1 1
2 5331 1 1 143 GLY C C 1.355 11.827 -13.951 1.00 . A A . 143 GLY C 1 1
2 5332 1 1 143 GLY CA C 1.077 12.187 -12.504 1.00 . A A . 143 GLY CA 1 1
2 5333 1 1 143 GLY H H -0.912 11.496 -12.714 1.00 . A A . 143 GLY H 1 1
2 5334 1 1 143 GLY HA2 H 1.158 13.257 -12.391 1.00 . A A . 143 GLY HA2 1 1
2 5335 1 1 143 GLY HA3 H 1.821 11.712 -11.879 1.00 . A A . 143 GLY HA3 1 1
2 5336 1 1 143 GLY N N -0.237 11.766 -12.061 1.00 . A A . 143 GLY N 1 1
2 5337 1 1 143 GLY O O 2.428 12.132 -14.474 1.00 . A A . 143 GLY O 1 1
2 5338 1 1 144 MET C C -0.691 11.108 -16.791 1.00 . A A . 144 MET C 1 1
2 5339 1 1 144 MET CA C 0.558 10.772 -15.991 1.00 . A A . 144 MET CA 1 1
2 5340 1 1 144 MET CB C 0.862 9.272 -16.110 1.00 . A A . 144 MET CB 1 1
2 5341 1 1 144 MET CE C 1.624 8.408 -13.111 1.00 . A A . 144 MET CE 1 1
2 5342 1 1 144 MET CG C 2.285 8.906 -15.754 1.00 . A A . 144 MET CG 1 1
2 5343 1 1 144 MET H H -0.437 10.961 -14.135 1.00 . A A . 144 MET H 1 1
2 5344 1 1 144 MET HA H 1.387 11.328 -16.399 1.00 . A A . 144 MET HA 1 1
2 5345 1 1 144 MET HB2 H 0.204 8.728 -15.457 1.00 . A A . 144 MET HB2 1 1
2 5346 1 1 144 MET HB3 H 0.684 8.966 -17.125 1.00 . A A . 144 MET HB3 1 1
2 5347 1 1 144 MET HE1 H 0.602 8.652 -13.355 1.00 . A A . 144 MET HE1 1 1
2 5348 1 1 144 MET HE2 H 2.164 9.313 -12.876 1.00 . A A . 144 MET HE2 1 1
2 5349 1 1 144 MET HE3 H 1.643 7.746 -12.261 1.00 . A A . 144 MET HE3 1 1
2 5350 1 1 144 MET HG2 H 2.782 8.568 -16.648 1.00 . A A . 144 MET HG2 1 1
2 5351 1 1 144 MET HG3 H 2.776 9.784 -15.383 1.00 . A A . 144 MET HG3 1 1
2 5352 1 1 144 MET N N 0.401 11.171 -14.598 1.00 . A A . 144 MET N 1 1
2 5353 1 1 144 MET O O -0.722 12.100 -17.521 1.00 . A A . 144 MET O 1 1
2 5354 1 1 144 MET SD S 2.394 7.601 -14.510 1.00 . A A . 144 MET SD 1 1
2 5355 1 1 145 THR C C -4.190 10.210 -16.531 1.00 . A A . 145 THR C 1 1
2 5356 1 1 145 THR CA C -2.950 10.499 -17.387 1.00 . A A . 145 THR CA 1 1
2 5357 1 1 145 THR CB C -2.943 9.655 -18.687 1.00 . A A . 145 THR CB 1 1
2 5358 1 1 145 THR CG2 C -2.554 8.216 -18.411 1.00 . A A . 145 THR CG2 1 1
2 5359 1 1 145 THR H H -1.665 9.548 -16.006 1.00 . A A . 145 THR H 1 1
2 5360 1 1 145 THR HA H -2.979 11.542 -17.674 1.00 . A A . 145 THR HA 1 1
2 5361 1 1 145 THR HB H -2.204 10.072 -19.351 1.00 . A A . 145 THR HB 1 1
2 5362 1 1 145 THR HG1 H -4.207 9.109 -20.102 1.00 . A A . 145 THR HG1 1 1
2 5363 1 1 145 THR HG21 H -3.294 7.757 -17.773 1.00 . A A . 145 THR HG21 1 1
2 5364 1 1 145 THR HG22 H -1.591 8.196 -17.923 1.00 . A A . 145 THR HG22 1 1
2 5365 1 1 145 THR HG23 H -2.495 7.678 -19.344 1.00 . A A . 145 THR HG23 1 1
2 5366 1 1 145 THR N N -1.726 10.298 -16.635 1.00 . A A . 145 THR N 1 1
2 5367 1 1 145 THR O O -5.076 11.061 -16.417 1.00 . A A . 145 THR O 1 1
2 5368 1 1 145 THR OG1 O -4.218 9.705 -19.340 1.00 . A A . 145 THR OG1 1 1
2 5369 1 1 146 ASP C C -4.997 7.707 -13.963 1.00 . A A . 146 ASP C 1 1
2 5370 1 1 146 ASP CA C -5.387 8.693 -15.055 1.00 . A A . 146 ASP CA 1 1
2 5371 1 1 146 ASP CB C -6.566 8.155 -15.866 1.00 . A A . 146 ASP CB 1 1
2 5372 1 1 146 ASP CG C -6.239 6.915 -16.676 1.00 . A A . 146 ASP CG 1 1
2 5373 1 1 146 ASP H H -3.522 8.388 -16.016 1.00 . A A . 146 ASP H 1 1
2 5374 1 1 146 ASP HA H -5.703 9.606 -14.577 1.00 . A A . 146 ASP HA 1 1
2 5375 1 1 146 ASP HB2 H -7.372 7.912 -15.189 1.00 . A A . 146 ASP HB2 1 1
2 5376 1 1 146 ASP HB3 H -6.893 8.931 -16.533 1.00 . A A . 146 ASP HB3 1 1
2 5377 1 1 146 ASP N N -4.251 9.036 -15.907 1.00 . A A . 146 ASP N 1 1
2 5378 1 1 146 ASP O O -4.591 6.577 -14.228 1.00 . A A . 146 ASP O 1 1
2 5379 1 1 146 ASP OD1 O -5.433 7.012 -17.623 1.00 . A A . 146 ASP OD1 1 1
2 5380 1 1 146 ASP OD2 O -6.769 5.830 -16.361 1.00 . A A . 146 ASP OD2 1 1
2 5381 1 1 147 PRO C C -5.910 6.503 -11.029 1.00 . A A . 147 PRO C 1 1
2 5382 1 1 147 PRO CA C -4.764 7.373 -11.538 1.00 . A A . 147 PRO CA 1 1
2 5383 1 1 147 PRO CB C -4.408 8.439 -10.496 1.00 . A A . 147 PRO CB 1 1
2 5384 1 1 147 PRO CD C -5.521 9.517 -12.371 1.00 . A A . 147 PRO CD 1 1
2 5385 1 1 147 PRO CG C -4.958 9.730 -10.998 1.00 . A A . 147 PRO CG 1 1
2 5386 1 1 147 PRO HA H -3.901 6.751 -11.717 1.00 . A A . 147 PRO HA 1 1
2 5387 1 1 147 PRO HB2 H -4.842 8.185 -9.538 1.00 . A A . 147 PRO HB2 1 1
2 5388 1 1 147 PRO HB3 H -3.333 8.489 -10.397 1.00 . A A . 147 PRO HB3 1 1
2 5389 1 1 147 PRO HD2 H -6.592 9.603 -12.363 1.00 . A A . 147 PRO HD2 1 1
2 5390 1 1 147 PRO HD3 H -5.097 10.234 -13.057 1.00 . A A . 147 PRO HD3 1 1
2 5391 1 1 147 PRO HG2 H -5.731 10.082 -10.334 1.00 . A A . 147 PRO HG2 1 1
2 5392 1 1 147 PRO HG3 H -4.162 10.443 -11.045 1.00 . A A . 147 PRO HG3 1 1
2 5393 1 1 147 PRO N N -5.100 8.162 -12.717 1.00 . A A . 147 PRO N 1 1
2 5394 1 1 147 PRO O O -5.748 5.289 -10.887 1.00 . A A . 147 PRO O 1 1
2 5395 1 1 148 GLU C C -7.693 6.085 -8.666 1.00 . A A . 148 GLU C 1 1
2 5396 1 1 148 GLU CA C -8.161 6.468 -10.065 1.00 . A A . 148 GLU CA 1 1
2 5397 1 1 148 GLU CB C -8.679 5.243 -10.827 1.00 . A A . 148 GLU CB 1 1
2 5398 1 1 148 GLU CD C -9.818 4.370 -12.899 1.00 . A A . 148 GLU CD 1 1
2 5399 1 1 148 GLU CG C -9.302 5.587 -12.169 1.00 . A A . 148 GLU CG 1 1
2 5400 1 1 148 GLU H H -7.178 8.050 -11.073 1.00 . A A . 148 GLU H 1 1
2 5401 1 1 148 GLU HA H -8.962 7.188 -9.972 1.00 . A A . 148 GLU HA 1 1
2 5402 1 1 148 GLU HB2 H -7.855 4.566 -10.998 1.00 . A A . 148 GLU HB2 1 1
2 5403 1 1 148 GLU HB3 H -9.425 4.746 -10.224 1.00 . A A . 148 GLU HB3 1 1
2 5404 1 1 148 GLU HG2 H -10.126 6.266 -12.005 1.00 . A A . 148 GLU HG2 1 1
2 5405 1 1 148 GLU HG3 H -8.557 6.070 -12.783 1.00 . A A . 148 GLU HG3 1 1
2 5406 1 1 148 GLU N N -7.063 7.123 -10.774 1.00 . A A . 148 GLU N 1 1
2 5407 1 1 148 GLU O O -7.209 4.973 -8.427 1.00 . A A . 148 GLU O 1 1
2 5408 1 1 148 GLU OE1 O -10.927 3.900 -12.571 1.00 . A A . 148 GLU OE1 1 1
2 5409 1 1 148 GLU OE2 O -9.115 3.868 -13.798 1.00 . A A . 148 GLU OE2 1 1
2 5410 1 1 149 MET C C -8.090 5.886 -5.599 1.00 . A A . 149 MET C 1 1
2 5411 1 1 149 MET CA C -7.284 6.883 -6.411 1.00 . A A . 149 MET CA 1 1
2 5412 1 1 149 MET CB C -7.272 8.230 -5.696 1.00 . A A . 149 MET CB 1 1
2 5413 1 1 149 MET CE C -8.089 11.391 -5.738 1.00 . A A . 149 MET CE 1 1
2 5414 1 1 149 MET CG C -8.644 8.732 -5.262 1.00 . A A . 149 MET CG 1 1
2 5415 1 1 149 MET H H -8.273 7.869 -7.994 1.00 . A A . 149 MET H 1 1
2 5416 1 1 149 MET HA H -6.270 6.525 -6.494 1.00 . A A . 149 MET HA 1 1
2 5417 1 1 149 MET HB2 H -6.647 8.152 -4.818 1.00 . A A . 149 MET HB2 1 1
2 5418 1 1 149 MET HB3 H -6.843 8.960 -6.369 1.00 . A A . 149 MET HB3 1 1
2 5419 1 1 149 MET HE1 H -8.554 12.358 -5.838 1.00 . A A . 149 MET HE1 1 1
2 5420 1 1 149 MET HE2 H -7.205 11.352 -6.361 1.00 . A A . 149 MET HE2 1 1
2 5421 1 1 149 MET HE3 H -7.809 11.224 -4.704 1.00 . A A . 149 MET HE3 1 1
2 5422 1 1 149 MET HG2 H -9.353 7.922 -5.340 1.00 . A A . 149 MET HG2 1 1
2 5423 1 1 149 MET HG3 H -8.581 9.053 -4.229 1.00 . A A . 149 MET HG3 1 1
2 5424 1 1 149 MET N N -7.814 7.034 -7.754 1.00 . A A . 149 MET N 1 1
2 5425 1 1 149 MET O O -9.295 5.726 -5.800 1.00 . A A . 149 MET O 1 1
2 5426 1 1 149 MET SD S -9.239 10.116 -6.250 1.00 . A A . 149 MET SD 1 1
2 5427 1 1 150 VAL C C -8.373 4.941 -2.454 1.00 . A A . 150 VAL C 1 1
2 5428 1 1 150 VAL CA C -8.075 4.286 -3.794 1.00 . A A . 150 VAL CA 1 1
2 5429 1 1 150 VAL CB C -7.254 3.004 -3.585 1.00 . A A . 150 VAL CB 1 1
2 5430 1 1 150 VAL CG1 C -5.949 3.298 -2.879 1.00 . A A . 150 VAL CG1 1 1
2 5431 1 1 150 VAL CG2 C -8.060 1.975 -2.815 1.00 . A A . 150 VAL CG2 1 1
2 5432 1 1 150 VAL H H -6.452 5.376 -4.578 1.00 . A A . 150 VAL H 1 1
2 5433 1 1 150 VAL HA H -9.009 4.011 -4.252 1.00 . A A . 150 VAL HA 1 1
2 5434 1 1 150 VAL HB H -7.024 2.589 -4.556 1.00 . A A . 150 VAL HB 1 1
2 5435 1 1 150 VAL HG11 H -5.428 2.367 -2.703 1.00 . A A . 150 VAL HG11 1 1
2 5436 1 1 150 VAL HG12 H -6.152 3.784 -1.938 1.00 . A A . 150 VAL HG12 1 1
2 5437 1 1 150 VAL HG13 H -5.343 3.940 -3.497 1.00 . A A . 150 VAL HG13 1 1
2 5438 1 1 150 VAL HG21 H -8.948 1.723 -3.376 1.00 . A A . 150 VAL HG21 1 1
2 5439 1 1 150 VAL HG22 H -8.346 2.389 -1.858 1.00 . A A . 150 VAL HG22 1 1
2 5440 1 1 150 VAL HG23 H -7.463 1.088 -2.663 1.00 . A A . 150 VAL HG23 1 1
2 5441 1 1 150 VAL N N -7.417 5.222 -4.676 1.00 . A A . 150 VAL N 1 1
2 5442 1 1 150 VAL O O -7.680 5.867 -2.027 1.00 . A A . 150 VAL O 1 1
2 5443 1 1 151 GLU C C -9.260 4.368 0.619 1.00 . A A . 151 GLU C 1 1
2 5444 1 1 151 GLU CA C -9.904 5.035 -0.585 1.00 . A A . 151 GLU CA 1 1
2 5445 1 1 151 GLU CB C -11.404 4.866 -0.544 1.00 . A A . 151 GLU CB 1 1
2 5446 1 1 151 GLU CD C -13.135 6.588 -1.159 1.00 . A A . 151 GLU CD 1 1
2 5447 1 1 151 GLU CG C -12.106 5.601 -1.666 1.00 . A A . 151 GLU CG 1 1
2 5448 1 1 151 GLU H H -9.874 3.676 -2.176 1.00 . A A . 151 GLU H 1 1
2 5449 1 1 151 GLU HA H -9.667 6.086 -0.583 1.00 . A A . 151 GLU HA 1 1
2 5450 1 1 151 GLU HB2 H -11.631 3.810 -0.638 1.00 . A A . 151 GLU HB2 1 1
2 5451 1 1 151 GLU HB3 H -11.779 5.232 0.397 1.00 . A A . 151 GLU HB3 1 1
2 5452 1 1 151 GLU HG2 H -11.364 6.133 -2.244 1.00 . A A . 151 GLU HG2 1 1
2 5453 1 1 151 GLU HG3 H -12.596 4.877 -2.297 1.00 . A A . 151 GLU HG3 1 1
2 5454 1 1 151 GLU N N -9.419 4.462 -1.814 1.00 . A A . 151 GLU N 1 1
2 5455 1 1 151 GLU O O -9.675 3.291 1.044 1.00 . A A . 151 GLU O 1 1
2 5456 1 1 151 GLU OE1 O -14.296 6.183 -0.938 1.00 . A A . 151 GLU OE1 1 1
2 5457 1 1 151 GLU OE2 O -12.789 7.773 -0.977 1.00 . A A . 151 GLU OE2 1 1
2 5458 1 1 152 VAL C C -7.938 5.095 3.586 1.00 . A A . 152 VAL C 1 1
2 5459 1 1 152 VAL CA C -7.471 4.512 2.260 1.00 . A A . 152 VAL CA 1 1
2 5460 1 1 152 VAL CB C -5.983 4.850 2.041 1.00 . A A . 152 VAL CB 1 1
2 5461 1 1 152 VAL CG1 C -5.116 4.220 3.123 1.00 . A A . 152 VAL CG1 1 1
2 5462 1 1 152 VAL CG2 C -5.563 4.383 0.660 1.00 . A A . 152 VAL CG2 1 1
2 5463 1 1 152 VAL H H -8.028 5.914 0.801 1.00 . A A . 152 VAL H 1 1
2 5464 1 1 152 VAL HA H -7.581 3.438 2.283 1.00 . A A . 152 VAL HA 1 1
2 5465 1 1 152 VAL HB H -5.858 5.932 2.087 1.00 . A A . 152 VAL HB 1 1
2 5466 1 1 152 VAL HG11 H -4.082 4.477 2.950 1.00 . A A . 152 VAL HG11 1 1
2 5467 1 1 152 VAL HG12 H -5.230 3.146 3.094 1.00 . A A . 152 VAL HG12 1 1
2 5468 1 1 152 VAL HG13 H -5.423 4.588 4.091 1.00 . A A . 152 VAL HG13 1 1
2 5469 1 1 152 VAL HG21 H -5.569 3.302 0.627 1.00 . A A . 152 VAL HG21 1 1
2 5470 1 1 152 VAL HG22 H -4.574 4.746 0.439 1.00 . A A . 152 VAL HG22 1 1
2 5471 1 1 152 VAL HG23 H -6.256 4.767 -0.073 1.00 . A A . 152 VAL HG23 1 1
2 5472 1 1 152 VAL N N -8.258 5.033 1.161 1.00 . A A . 152 VAL N 1 1
2 5473 1 1 152 VAL O O -7.607 6.223 3.930 1.00 . A A . 152 VAL O 1 1
2 5474 1 1 153 HIS C C -8.329 4.387 6.739 1.00 . A A . 153 HIS C 1 1
2 5475 1 1 153 HIS CA C -9.249 4.791 5.591 1.00 . A A . 153 HIS CA 1 1
2 5476 1 1 153 HIS CB C -10.660 4.249 5.819 1.00 . A A . 153 HIS CB 1 1
2 5477 1 1 153 HIS CD2 C -11.734 5.602 3.876 1.00 . A A . 153 HIS CD2 1 1
2 5478 1 1 153 HIS CE1 C -13.752 5.792 4.694 1.00 . A A . 153 HIS CE1 1 1
2 5479 1 1 153 HIS CG C -11.739 4.982 5.079 1.00 . A A . 153 HIS CG 1 1
2 5480 1 1 153 HIS H H -8.930 3.417 4.007 1.00 . A A . 153 HIS H 1 1
2 5481 1 1 153 HIS HA H -9.290 5.864 5.554 1.00 . A A . 153 HIS HA 1 1
2 5482 1 1 153 HIS HB2 H -10.691 3.224 5.497 1.00 . A A . 153 HIS HB2 1 1
2 5483 1 1 153 HIS HB3 H -10.886 4.297 6.873 1.00 . A A . 153 HIS HB3 1 1
2 5484 1 1 153 HIS HD1 H -13.349 4.777 6.432 1.00 . A A . 153 HIS HD1 1 1
2 5485 1 1 153 HIS HD2 H -10.896 5.698 3.213 1.00 . A A . 153 HIS HD2 1 1
2 5486 1 1 153 HIS HE1 H -14.790 6.065 4.811 1.00 . A A . 153 HIS HE1 1 1
2 5487 1 1 153 HIS HE2 H -13.306 6.537 2.839 1.00 . A A . 153 HIS HE2 1 1
2 5488 1 1 153 HIS N N -8.719 4.329 4.320 1.00 . A A . 153 HIS N 1 1
2 5489 1 1 153 HIS ND1 N -13.021 5.119 5.566 1.00 . A A . 153 HIS ND1 1 1
2 5490 1 1 153 HIS NE2 N -12.994 6.095 3.663 1.00 . A A . 153 HIS NE2 1 1
2 5491 1 1 153 HIS O O -8.197 3.201 7.054 1.00 . A A . 153 HIS O 1 1
2 5492 1 1 154 ALA C C -7.558 4.770 9.717 1.00 . A A . 154 ALA C 1 1
2 5493 1 1 154 ALA CA C -6.790 5.162 8.463 1.00 . A A . 154 ALA CA 1 1
2 5494 1 1 154 ALA CB C -5.937 6.405 8.707 1.00 . A A . 154 ALA CB 1 1
2 5495 1 1 154 ALA H H -7.852 6.305 7.040 1.00 . A A . 154 ALA H 1 1
2 5496 1 1 154 ALA HA H -6.130 4.356 8.205 1.00 . A A . 154 ALA HA 1 1
2 5497 1 1 154 ALA HB1 H -5.201 6.197 9.474 1.00 . A A . 154 ALA HB1 1 1
2 5498 1 1 154 ALA HB2 H -6.565 7.221 9.032 1.00 . A A . 154 ALA HB2 1 1
2 5499 1 1 154 ALA HB3 H -5.428 6.683 7.794 1.00 . A A . 154 ALA HB3 1 1
2 5500 1 1 154 ALA N N -7.696 5.383 7.347 1.00 . A A . 154 ALA N 1 1
2 5501 1 1 154 ALA O O -8.767 4.998 9.804 1.00 . A A . 154 ALA O 1 1
2 5502 1 1 155 SER C C -8.154 4.929 12.615 1.00 . A A . 155 SER C 1 1
2 5503 1 1 155 SER CA C -7.466 3.756 11.915 1.00 . A A . 155 SER CA 1 1
2 5504 1 1 155 SER CB C -6.360 3.196 12.783 1.00 . A A . 155 SER CB 1 1
2 5505 1 1 155 SER H H -5.921 3.956 10.531 1.00 . A A . 155 SER H 1 1
2 5506 1 1 155 SER HA H -8.186 2.980 11.716 1.00 . A A . 155 SER HA 1 1
2 5507 1 1 155 SER HB2 H -5.642 3.979 12.982 1.00 . A A . 155 SER HB2 1 1
2 5508 1 1 155 SER HB3 H -6.772 2.844 13.695 1.00 . A A . 155 SER HB3 1 1
2 5509 1 1 155 SER HG H -4.942 2.491 11.628 1.00 . A A . 155 SER HG 1 1
2 5510 1 1 155 SER N N -6.870 4.160 10.668 1.00 . A A . 155 SER N 1 1
2 5511 1 1 155 SER O O -9.226 4.781 13.205 1.00 . A A . 155 SER O 1 1
2 5512 1 1 155 SER OG O -5.694 2.132 12.131 1.00 . A A . 155 SER OG 1 1
2 5513 1 1 156 SER C C -7.856 8.522 12.361 1.00 . A A . 156 SER C 1 1
2 5514 1 1 156 SER CA C -8.059 7.275 13.209 1.00 . A A . 156 SER CA 1 1
2 5515 1 1 156 SER CB C -7.363 7.439 14.563 1.00 . A A . 156 SER CB 1 1
2 5516 1 1 156 SER H H -6.751 6.184 11.952 1.00 . A A . 156 SER H 1 1
2 5517 1 1 156 SER HA H -9.116 7.130 13.372 1.00 . A A . 156 SER HA 1 1
2 5518 1 1 156 SER HB2 H -6.322 7.675 14.404 1.00 . A A . 156 SER HB2 1 1
2 5519 1 1 156 SER HB3 H -7.835 8.240 15.112 1.00 . A A . 156 SER HB3 1 1
2 5520 1 1 156 SER HG H -8.287 5.802 15.135 1.00 . A A . 156 SER HG 1 1
2 5521 1 1 156 SER N N -7.547 6.101 12.521 1.00 . A A . 156 SER N 1 1
2 5522 1 1 156 SER O O -7.111 8.479 11.378 1.00 . A A . 156 SER O 1 1
2 5523 1 1 156 SER OG O -7.449 6.247 15.329 1.00 . A A . 156 SER OG 1 1
2 5524 1 1 157 LYS C C -6.911 11.272 11.879 1.00 . A A . 157 LYS C 1 1
2 5525 1 1 157 LYS CA C -8.377 10.872 11.991 1.00 . A A . 157 LYS CA 1 1
2 5526 1 1 157 LYS CB C -9.164 11.991 12.648 1.00 . A A . 157 LYS CB 1 1
2 5527 1 1 157 LYS CD C -10.065 14.308 12.265 1.00 . A A . 157 LYS CD 1 1
2 5528 1 1 157 LYS CE C -10.242 15.297 11.151 1.00 . A A . 157 LYS CE 1 1
2 5529 1 1 157 LYS CG C -9.249 13.174 11.726 1.00 . A A . 157 LYS CG 1 1
2 5530 1 1 157 LYS H H -9.097 9.588 13.518 1.00 . A A . 157 LYS H 1 1
2 5531 1 1 157 LYS HA H -8.774 10.735 10.995 1.00 . A A . 157 LYS HA 1 1
2 5532 1 1 157 LYS HB2 H -10.167 11.642 12.866 1.00 . A A . 157 LYS HB2 1 1
2 5533 1 1 157 LYS HB3 H -8.676 12.295 13.561 1.00 . A A . 157 LYS HB3 1 1
2 5534 1 1 157 LYS HD2 H -11.029 13.941 12.590 1.00 . A A . 157 LYS HD2 1 1
2 5535 1 1 157 LYS HD3 H -9.543 14.777 13.085 1.00 . A A . 157 LYS HD3 1 1
2 5536 1 1 157 LYS HE2 H -9.279 15.450 10.694 1.00 . A A . 157 LYS HE2 1 1
2 5537 1 1 157 LYS HE3 H -10.909 14.860 10.421 1.00 . A A . 157 LYS HE3 1 1
2 5538 1 1 157 LYS HG2 H -8.255 13.539 11.533 1.00 . A A . 157 LYS HG2 1 1
2 5539 1 1 157 LYS HG3 H -9.688 12.846 10.794 1.00 . A A . 157 LYS HG3 1 1
2 5540 1 1 157 LYS HZ1 H -10.162 17.029 12.310 1.00 . A A . 157 LYS HZ1 1 1
2 5541 1 1 157 LYS HZ2 H -11.728 16.451 12.050 1.00 . A A . 157 LYS HZ2 1 1
2 5542 1 1 157 LYS HZ3 H -10.904 17.244 10.803 1.00 . A A . 157 LYS HZ3 1 1
2 5543 1 1 157 LYS N N -8.512 9.620 12.729 1.00 . A A . 157 LYS N 1 1
2 5544 1 1 157 LYS NZ N -10.798 16.595 11.611 1.00 . A A . 157 LYS NZ 1 1
2 5545 1 1 157 LYS O O -6.434 11.636 10.803 1.00 . A A . 157 LYS O 1 1
2 5546 1 1 158 GLU C C -3.980 10.615 12.082 1.00 . A A . 158 GLU C 1 1
2 5547 1 1 158 GLU CA C -4.782 11.511 13.020 1.00 . A A . 158 GLU CA 1 1
2 5548 1 1 158 GLU CB C -4.233 11.380 14.432 1.00 . A A . 158 GLU CB 1 1
2 5549 1 1 158 GLU CD C -3.961 9.913 16.454 1.00 . A A . 158 GLU CD 1 1
2 5550 1 1 158 GLU CG C -4.509 10.034 15.049 1.00 . A A . 158 GLU CG 1 1
2 5551 1 1 158 GLU H H -6.631 10.867 13.815 1.00 . A A . 158 GLU H 1 1
2 5552 1 1 158 GLU HA H -4.681 12.530 12.701 1.00 . A A . 158 GLU HA 1 1
2 5553 1 1 158 GLU HB2 H -3.168 11.525 14.403 1.00 . A A . 158 GLU HB2 1 1
2 5554 1 1 158 GLU HB3 H -4.680 12.139 15.055 1.00 . A A . 158 GLU HB3 1 1
2 5555 1 1 158 GLU HG2 H -5.574 9.887 15.074 1.00 . A A . 158 GLU HG2 1 1
2 5556 1 1 158 GLU HG3 H -4.052 9.276 14.428 1.00 . A A . 158 GLU HG3 1 1
2 5557 1 1 158 GLU N N -6.194 11.172 12.990 1.00 . A A . 158 GLU N 1 1
2 5558 1 1 158 GLU O O -3.064 11.067 11.407 1.00 . A A . 158 GLU O 1 1
2 5559 1 1 158 GLU OE1 O -4.530 10.533 17.375 1.00 . A A . 158 GLU OE1 1 1
2 5560 1 1 158 GLU OE2 O -2.955 9.198 16.647 1.00 . A A . 158 GLU OE2 1 1
2 5561 1 1 159 GLU C C -3.635 8.685 9.765 1.00 . A A . 159 GLU C 1 1
2 5562 1 1 159 GLU CA C -3.593 8.372 11.256 1.00 . A A . 159 GLU CA 1 1
2 5563 1 1 159 GLU CB C -4.111 6.965 11.506 1.00 . A A . 159 GLU CB 1 1
2 5564 1 1 159 GLU CD C -3.529 4.514 11.461 1.00 . A A . 159 GLU CD 1 1
2 5565 1 1 159 GLU CG C -3.268 5.876 10.873 1.00 . A A . 159 GLU CG 1 1
2 5566 1 1 159 GLU H H -5.136 9.062 12.528 1.00 . A A . 159 GLU H 1 1
2 5567 1 1 159 GLU HA H -2.570 8.426 11.591 1.00 . A A . 159 GLU HA 1 1
2 5568 1 1 159 GLU HB2 H -4.155 6.789 12.554 1.00 . A A . 159 GLU HB2 1 1
2 5569 1 1 159 GLU HB3 H -5.091 6.897 11.102 1.00 . A A . 159 GLU HB3 1 1
2 5570 1 1 159 GLU HG2 H -3.490 5.834 9.824 1.00 . A A . 159 GLU HG2 1 1
2 5571 1 1 159 GLU HG3 H -2.240 6.121 11.003 1.00 . A A . 159 GLU HG3 1 1
2 5572 1 1 159 GLU N N -4.346 9.348 12.030 1.00 . A A . 159 GLU N 1 1
2 5573 1 1 159 GLU O O -2.740 8.289 9.027 1.00 . A A . 159 GLU O 1 1
2 5574 1 1 159 GLU OE1 O -3.190 4.298 12.643 1.00 . A A . 159 GLU OE1 1 1
2 5575 1 1 159 GLU OE2 O -4.090 3.657 10.750 1.00 . A A . 159 GLU OE2 1 1
2 5576 1 1 160 ARG C C -3.568 10.736 7.619 1.00 . A A . 160 ARG C 1 1
2 5577 1 1 160 ARG CA C -4.712 9.774 7.907 1.00 . A A . 160 ARG CA 1 1
2 5578 1 1 160 ARG CB C -6.061 10.388 7.492 1.00 . A A . 160 ARG CB 1 1
2 5579 1 1 160 ARG CD C -7.389 12.475 7.063 1.00 . A A . 160 ARG CD 1 1
2 5580 1 1 160 ARG CG C -6.236 11.861 7.835 1.00 . A A . 160 ARG CG 1 1
2 5581 1 1 160 ARG CZ C -8.496 14.661 6.802 1.00 . A A . 160 ARG CZ 1 1
2 5582 1 1 160 ARG H H -5.398 9.634 9.919 1.00 . A A . 160 ARG H 1 1
2 5583 1 1 160 ARG HA H -4.548 8.876 7.326 1.00 . A A . 160 ARG HA 1 1
2 5584 1 1 160 ARG HB2 H -6.164 10.287 6.425 1.00 . A A . 160 ARG HB2 1 1
2 5585 1 1 160 ARG HB3 H -6.855 9.834 7.972 1.00 . A A . 160 ARG HB3 1 1
2 5586 1 1 160 ARG HD2 H -7.228 12.309 6.008 1.00 . A A . 160 ARG HD2 1 1
2 5587 1 1 160 ARG HD3 H -8.305 11.989 7.366 1.00 . A A . 160 ARG HD3 1 1
2 5588 1 1 160 ARG HE H -6.825 14.339 7.860 1.00 . A A . 160 ARG HE 1 1
2 5589 1 1 160 ARG HG2 H -6.434 11.954 8.893 1.00 . A A . 160 ARG HG2 1 1
2 5590 1 1 160 ARG HG3 H -5.327 12.390 7.588 1.00 . A A . 160 ARG HG3 1 1
2 5591 1 1 160 ARG HH11 H -9.401 13.131 5.838 1.00 . A A . 160 ARG HH11 1 1
2 5592 1 1 160 ARG HH12 H -10.172 14.673 5.661 1.00 . A A . 160 ARG HH12 1 1
2 5593 1 1 160 ARG HH21 H -7.840 16.381 7.654 1.00 . A A . 160 ARG HH21 1 1
2 5594 1 1 160 ARG HH22 H -9.279 16.529 6.693 1.00 . A A . 160 ARG HH22 1 1
2 5595 1 1 160 ARG N N -4.667 9.389 9.311 1.00 . A A . 160 ARG N 1 1
2 5596 1 1 160 ARG NE N -7.515 13.912 7.300 1.00 . A A . 160 ARG NE 1 1
2 5597 1 1 160 ARG NH1 N -9.431 14.111 6.039 1.00 . A A . 160 ARG NH1 1 1
2 5598 1 1 160 ARG NH2 N -8.543 15.958 7.072 1.00 . A A . 160 ARG NH2 1 1
2 5599 1 1 160 ARG O O -2.815 10.547 6.669 1.00 . A A . 160 ARG O 1 1
2 5600 1 1 161 ASN C C -1.014 11.997 8.564 1.00 . A A . 161 ASN C 1 1
2 5601 1 1 161 ASN CA C -2.325 12.700 8.354 1.00 . A A . 161 ASN CA 1 1
2 5602 1 1 161 ASN CB C -2.515 13.860 9.347 1.00 . A A . 161 ASN CB 1 1
2 5603 1 1 161 ASN CG C -2.012 13.665 10.784 1.00 . A A . 161 ASN CG 1 1
2 5604 1 1 161 ASN H H -4.042 11.826 9.227 1.00 . A A . 161 ASN H 1 1
2 5605 1 1 161 ASN HA H -2.352 13.091 7.348 1.00 . A A . 161 ASN HA 1 1
2 5606 1 1 161 ASN HB2 H -2.010 14.703 8.954 1.00 . A A . 161 ASN HB2 1 1
2 5607 1 1 161 ASN HB3 H -3.566 14.072 9.398 1.00 . A A . 161 ASN HB3 1 1
2 5608 1 1 161 ASN HD21 H -3.623 14.606 11.473 1.00 . A A . 161 ASN HD21 1 1
2 5609 1 1 161 ASN HD22 H -2.499 14.059 12.669 1.00 . A A . 161 ASN HD22 1 1
2 5610 1 1 161 ASN N N -3.409 11.735 8.486 1.00 . A A . 161 ASN N 1 1
2 5611 1 1 161 ASN ND2 N -2.789 14.157 11.738 1.00 . A A . 161 ASN ND2 1 1
2 5612 1 1 161 ASN O O 0.013 12.337 7.975 1.00 . A A . 161 ASN O 1 1
2 5613 1 1 161 ASN OD1 O -0.951 13.100 11.049 1.00 . A A . 161 ASN OD1 1 1
2 5614 1 1 162 SER C C 0.482 9.416 8.469 1.00 . A A . 162 SER C 1 1
2 5615 1 1 162 SER CA C 0.021 10.140 9.718 1.00 . A A . 162 SER CA 1 1
2 5616 1 1 162 SER CB C -0.357 9.121 10.796 1.00 . A A . 162 SER CB 1 1
2 5617 1 1 162 SER H H -1.951 10.869 9.860 1.00 . A A . 162 SER H 1 1
2 5618 1 1 162 SER HA H 0.828 10.758 10.082 1.00 . A A . 162 SER HA 1 1
2 5619 1 1 162 SER HB2 H -0.873 9.622 11.601 1.00 . A A . 162 SER HB2 1 1
2 5620 1 1 162 SER HB3 H -1.009 8.373 10.363 1.00 . A A . 162 SER HB3 1 1
2 5621 1 1 162 SER HG H 0.752 8.475 12.281 1.00 . A A . 162 SER HG 1 1
2 5622 1 1 162 SER N N -1.095 11.002 9.407 1.00 . A A . 162 SER N 1 1
2 5623 1 1 162 SER O O 1.667 9.231 8.273 1.00 . A A . 162 SER O 1 1
2 5624 1 1 162 SER OG O 0.791 8.472 11.317 1.00 . A A . 162 SER OG 1 1
2 5625 1 1 163 TRP C C 0.263 9.173 5.298 1.00 . A A . 163 TRP C 1 1
2 5626 1 1 163 TRP CA C -0.118 8.260 6.439 1.00 . A A . 163 TRP CA 1 1
2 5627 1 1 163 TRP CB C -1.297 7.379 6.067 1.00 . A A . 163 TRP CB 1 1
2 5628 1 1 163 TRP CD1 C -1.503 5.354 7.605 1.00 . A A . 163 TRP CD1 1 1
2 5629 1 1 163 TRP CD2 C -0.245 5.043 5.782 1.00 . A A . 163 TRP CD2 1 1
2 5630 1 1 163 TRP CE2 C -0.239 3.860 6.527 1.00 . A A . 163 TRP CE2 1 1
2 5631 1 1 163 TRP CE3 C 0.475 5.096 4.586 1.00 . A A . 163 TRP CE3 1 1
2 5632 1 1 163 TRP CG C -1.054 5.979 6.480 1.00 . A A . 163 TRP CG 1 1
2 5633 1 1 163 TRP CH2 C 1.167 2.811 4.950 1.00 . A A . 163 TRP CH2 1 1
2 5634 1 1 163 TRP CZ2 C 0.469 2.739 6.121 1.00 . A A . 163 TRP CZ2 1 1
2 5635 1 1 163 TRP CZ3 C 1.172 3.980 4.181 1.00 . A A . 163 TRP CZ3 1 1
2 5636 1 1 163 TRP H H -1.381 9.379 7.708 1.00 . A A . 163 TRP H 1 1
2 5637 1 1 163 TRP HA H 0.734 7.621 6.694 1.00 . A A . 163 TRP HA 1 1
2 5638 1 1 163 TRP HB2 H -2.187 7.736 6.564 1.00 . A A . 163 TRP HB2 1 1
2 5639 1 1 163 TRP HB3 H -1.442 7.400 4.998 1.00 . A A . 163 TRP HB3 1 1
2 5640 1 1 163 TRP HD1 H -2.145 5.813 8.353 1.00 . A A . 163 TRP HD1 1 1
2 5641 1 1 163 TRP HE1 H -1.193 3.409 8.346 1.00 . A A . 163 TRP HE1 1 1
2 5642 1 1 163 TRP HE3 H 0.490 5.990 3.982 1.00 . A A . 163 TRP HE3 1 1
2 5643 1 1 163 TRP HH2 H 1.727 1.957 4.599 1.00 . A A . 163 TRP HH2 1 1
2 5644 1 1 163 TRP HZ2 H 0.486 1.847 6.704 1.00 . A A . 163 TRP HZ2 1 1
2 5645 1 1 163 TRP HZ3 H 1.732 4.002 3.261 1.00 . A A . 163 TRP HZ3 1 1
2 5646 1 1 163 TRP N N -0.451 9.058 7.599 1.00 . A A . 163 TRP N 1 1
2 5647 1 1 163 TRP NE1 N -1.014 4.070 7.642 1.00 . A A . 163 TRP NE1 1 1
2 5648 1 1 163 TRP O O 1.168 8.885 4.515 1.00 . A A . 163 TRP O 1 1
2 5649 1 1 164 ILE C C 1.316 11.815 4.521 1.00 . A A . 164 ILE C 1 1
2 5650 1 1 164 ILE CA C -0.116 11.364 4.325 1.00 . A A . 164 ILE CA 1 1
2 5651 1 1 164 ILE CB C -1.054 12.547 4.575 1.00 . A A . 164 ILE CB 1 1
2 5652 1 1 164 ILE CD1 C -3.537 12.971 4.804 1.00 . A A . 164 ILE CD1 1 1
2 5653 1 1 164 ILE CG1 C -2.460 12.176 4.124 1.00 . A A . 164 ILE CG1 1 1
2 5654 1 1 164 ILE CG2 C -0.541 13.804 3.882 1.00 . A A . 164 ILE CG2 1 1
2 5655 1 1 164 ILE H H -1.231 10.390 5.818 1.00 . A A . 164 ILE H 1 1
2 5656 1 1 164 ILE HA H -0.255 11.014 3.316 1.00 . A A . 164 ILE HA 1 1
2 5657 1 1 164 ILE HB H -1.070 12.738 5.640 1.00 . A A . 164 ILE HB 1 1
2 5658 1 1 164 ILE HD11 H -3.261 14.015 4.815 1.00 . A A . 164 ILE HD11 1 1
2 5659 1 1 164 ILE HD12 H -3.648 12.608 5.819 1.00 . A A . 164 ILE HD12 1 1
2 5660 1 1 164 ILE HD13 H -4.471 12.851 4.268 1.00 . A A . 164 ILE HD13 1 1
2 5661 1 1 164 ILE HG12 H -2.547 12.334 3.059 1.00 . A A . 164 ILE HG12 1 1
2 5662 1 1 164 ILE HG13 H -2.629 11.128 4.350 1.00 . A A . 164 ILE HG13 1 1
2 5663 1 1 164 ILE HG21 H 0.367 14.138 4.381 1.00 . A A . 164 ILE HG21 1 1
2 5664 1 1 164 ILE HG22 H -1.295 14.579 3.935 1.00 . A A . 164 ILE HG22 1 1
2 5665 1 1 164 ILE HG23 H -0.318 13.581 2.844 1.00 . A A . 164 ILE HG23 1 1
2 5666 1 1 164 ILE N N -0.442 10.289 5.233 1.00 . A A . 164 ILE N 1 1
2 5667 1 1 164 ILE O O 2.076 11.965 3.568 1.00 . A A . 164 ILE O 1 1
2 5668 1 1 165 GLN C C 4.072 11.522 5.649 1.00 . A A . 165 GLN C 1 1
2 5669 1 1 165 GLN CA C 2.997 12.485 6.113 1.00 . A A . 165 GLN CA 1 1
2 5670 1 1 165 GLN CB C 3.126 12.644 7.616 1.00 . A A . 165 GLN CB 1 1
2 5671 1 1 165 GLN CD C 4.000 11.471 9.697 1.00 . A A . 165 GLN CD 1 1
2 5672 1 1 165 GLN CG C 4.132 11.658 8.209 1.00 . A A . 165 GLN CG 1 1
2 5673 1 1 165 GLN H H 1.035 11.822 6.491 1.00 . A A . 165 GLN H 1 1
2 5674 1 1 165 GLN HA H 3.144 13.442 5.642 1.00 . A A . 165 GLN HA 1 1
2 5675 1 1 165 GLN HB2 H 3.448 13.654 7.833 1.00 . A A . 165 GLN HB2 1 1
2 5676 1 1 165 GLN HB3 H 2.160 12.470 8.066 1.00 . A A . 165 GLN HB3 1 1
2 5677 1 1 165 GLN HE21 H 2.628 10.062 9.388 1.00 . A A . 165 GLN HE21 1 1
2 5678 1 1 165 GLN HE22 H 3.050 10.368 11.027 1.00 . A A . 165 GLN HE22 1 1
2 5679 1 1 165 GLN HG2 H 3.988 10.701 7.733 1.00 . A A . 165 GLN HG2 1 1
2 5680 1 1 165 GLN HG3 H 5.136 12.005 7.979 1.00 . A A . 165 GLN HG3 1 1
2 5681 1 1 165 GLN N N 1.679 12.006 5.771 1.00 . A A . 165 GLN N 1 1
2 5682 1 1 165 GLN NE2 N 3.137 10.551 10.082 1.00 . A A . 165 GLN NE2 1 1
2 5683 1 1 165 GLN O O 5.197 11.922 5.468 1.00 . A A . 165 GLN O 1 1
2 5684 1 1 165 GLN OE1 O 4.655 12.146 10.488 1.00 . A A . 165 GLN OE1 1 1
2 5685 1 1 166 ILE C C 5.183 9.262 3.790 1.00 . A A . 166 ILE C 1 1
2 5686 1 1 166 ILE CA C 4.742 9.239 5.239 1.00 . A A . 166 ILE CA 1 1
2 5687 1 1 166 ILE CB C 4.256 7.836 5.608 1.00 . A A . 166 ILE CB 1 1
2 5688 1 1 166 ILE CD1 C 4.731 7.907 8.098 1.00 . A A . 166 ILE CD1 1 1
2 5689 1 1 166 ILE CG1 C 3.688 7.837 7.022 1.00 . A A . 166 ILE CG1 1 1
2 5690 1 1 166 ILE CG2 C 5.403 6.847 5.504 1.00 . A A . 166 ILE CG2 1 1
2 5691 1 1 166 ILE H H 2.787 9.989 5.551 1.00 . A A . 166 ILE H 1 1
2 5692 1 1 166 ILE HA H 5.595 9.471 5.860 1.00 . A A . 166 ILE HA 1 1
2 5693 1 1 166 ILE HB H 3.491 7.550 4.912 1.00 . A A . 166 ILE HB 1 1
2 5694 1 1 166 ILE HD11 H 4.243 8.127 9.041 1.00 . A A . 166 ILE HD11 1 1
2 5695 1 1 166 ILE HD12 H 5.447 8.685 7.856 1.00 . A A . 166 ILE HD12 1 1
2 5696 1 1 166 ILE HD13 H 5.236 6.953 8.165 1.00 . A A . 166 ILE HD13 1 1
2 5697 1 1 166 ILE HG12 H 3.048 8.702 7.151 1.00 . A A . 166 ILE HG12 1 1
2 5698 1 1 166 ILE HG13 H 3.109 6.937 7.175 1.00 . A A . 166 ILE HG13 1 1
2 5699 1 1 166 ILE HG21 H 5.789 6.856 4.496 1.00 . A A . 166 ILE HG21 1 1
2 5700 1 1 166 ILE HG22 H 5.047 5.857 5.747 1.00 . A A . 166 ILE HG22 1 1
2 5701 1 1 166 ILE HG23 H 6.182 7.130 6.193 1.00 . A A . 166 ILE HG23 1 1
2 5702 1 1 166 ILE N N 3.731 10.250 5.494 1.00 . A A . 166 ILE N 1 1
2 5703 1 1 166 ILE O O 6.336 8.994 3.483 1.00 . A A . 166 ILE O 1 1
2 5704 1 1 167 ILE C C 5.401 11.179 1.485 1.00 . A A . 167 ILE C 1 1
2 5705 1 1 167 ILE CA C 4.679 9.844 1.527 1.00 . A A . 167 ILE CA 1 1
2 5706 1 1 167 ILE CB C 3.498 9.832 0.536 1.00 . A A . 167 ILE CB 1 1
2 5707 1 1 167 ILE CD1 C 2.707 12.251 0.248 1.00 . A A . 167 ILE CD1 1 1
2 5708 1 1 167 ILE CG1 C 2.451 10.895 0.877 1.00 . A A . 167 ILE CG1 1 1
2 5709 1 1 167 ILE CG2 C 2.864 8.454 0.488 1.00 . A A . 167 ILE CG2 1 1
2 5710 1 1 167 ILE H H 3.332 9.624 3.134 1.00 . A A . 167 ILE H 1 1
2 5711 1 1 167 ILE HA H 5.375 9.068 1.240 1.00 . A A . 167 ILE HA 1 1
2 5712 1 1 167 ILE HB H 3.893 10.039 -0.436 1.00 . A A . 167 ILE HB 1 1
2 5713 1 1 167 ILE HD11 H 1.936 12.941 0.553 1.00 . A A . 167 ILE HD11 1 1
2 5714 1 1 167 ILE HD12 H 2.704 12.159 -0.828 1.00 . A A . 167 ILE HD12 1 1
2 5715 1 1 167 ILE HD13 H 3.670 12.620 0.575 1.00 . A A . 167 ILE HD13 1 1
2 5716 1 1 167 ILE HG12 H 1.488 10.556 0.539 1.00 . A A . 167 ILE HG12 1 1
2 5717 1 1 167 ILE HG13 H 2.422 11.028 1.949 1.00 . A A . 167 ILE HG13 1 1
2 5718 1 1 167 ILE HG21 H 2.190 8.399 -0.361 1.00 . A A . 167 ILE HG21 1 1
2 5719 1 1 167 ILE HG22 H 2.315 8.277 1.400 1.00 . A A . 167 ILE HG22 1 1
2 5720 1 1 167 ILE HG23 H 3.639 7.710 0.381 1.00 . A A . 167 ILE HG23 1 1
2 5721 1 1 167 ILE N N 4.276 9.583 2.888 1.00 . A A . 167 ILE N 1 1
2 5722 1 1 167 ILE O O 6.382 11.357 0.762 1.00 . A A . 167 ILE O 1 1
2 5723 1 1 168 GLN C C 6.914 13.125 3.225 1.00 . A A . 168 GLN C 1 1
2 5724 1 1 168 GLN CA C 5.579 13.374 2.515 1.00 . A A . 168 GLN CA 1 1
2 5725 1 1 168 GLN CB C 4.693 14.308 3.343 1.00 . A A . 168 GLN CB 1 1
2 5726 1 1 168 GLN CD C 2.485 15.533 3.534 1.00 . A A . 168 GLN CD 1 1
2 5727 1 1 168 GLN CG C 3.392 14.688 2.659 1.00 . A A . 168 GLN CG 1 1
2 5728 1 1 168 GLN H H 4.004 11.965 2.696 1.00 . A A . 168 GLN H 1 1
2 5729 1 1 168 GLN HA H 5.771 13.828 1.555 1.00 . A A . 168 GLN HA 1 1
2 5730 1 1 168 GLN HB2 H 4.443 13.811 4.261 1.00 . A A . 168 GLN HB2 1 1
2 5731 1 1 168 GLN HB3 H 5.241 15.212 3.563 1.00 . A A . 168 GLN HB3 1 1
2 5732 1 1 168 GLN HE21 H 1.769 16.459 1.930 1.00 . A A . 168 GLN HE21 1 1
2 5733 1 1 168 GLN HE22 H 1.121 16.970 3.448 1.00 . A A . 168 GLN HE22 1 1
2 5734 1 1 168 GLN HG2 H 3.609 15.240 1.766 1.00 . A A . 168 GLN HG2 1 1
2 5735 1 1 168 GLN HG3 H 2.875 13.783 2.399 1.00 . A A . 168 GLN HG3 1 1
2 5736 1 1 168 GLN N N 4.896 12.115 2.283 1.00 . A A . 168 GLN N 1 1
2 5737 1 1 168 GLN NE2 N 1.714 16.407 2.909 1.00 . A A . 168 GLN NE2 1 1
2 5738 1 1 168 GLN O O 7.797 13.977 3.228 1.00 . A A . 168 GLN O 1 1
2 5739 1 1 168 GLN OE1 O 2.476 15.399 4.758 1.00 . A A . 168 GLN OE1 1 1
2 5740 1 1 169 ASP C C 9.229 10.884 3.502 1.00 . A A . 169 ASP C 1 1
2 5741 1 1 169 ASP CA C 8.280 11.566 4.494 1.00 . A A . 169 ASP CA 1 1
2 5742 1 1 169 ASP CB C 7.983 10.631 5.681 1.00 . A A . 169 ASP CB 1 1
2 5743 1 1 169 ASP CG C 9.230 10.303 6.476 1.00 . A A . 169 ASP CG 1 1
2 5744 1 1 169 ASP H H 6.271 11.347 3.881 1.00 . A A . 169 ASP H 1 1
2 5745 1 1 169 ASP HA H 8.736 12.466 4.871 1.00 . A A . 169 ASP HA 1 1
2 5746 1 1 169 ASP HB2 H 7.276 11.113 6.340 1.00 . A A . 169 ASP HB2 1 1
2 5747 1 1 169 ASP HB3 H 7.547 9.705 5.321 1.00 . A A . 169 ASP HB3 1 1
2 5748 1 1 169 ASP N N 7.048 11.952 3.832 1.00 . A A . 169 ASP N 1 1
2 5749 1 1 169 ASP O O 10.293 11.409 3.171 1.00 . A A . 169 ASP O 1 1
2 5750 1 1 169 ASP OD1 O 9.935 9.333 6.123 1.00 . A A . 169 ASP OD1 1 1
2 5751 1 1 169 ASP OD2 O 9.517 11.018 7.459 1.00 . A A . 169 ASP OD2 1 1
2 5752 1 1 170 THR C C 9.864 9.570 0.760 1.00 . A A . 170 THR C 1 1
2 5753 1 1 170 THR CA C 9.587 8.892 2.111 1.00 . A A . 170 THR CA 1 1
2 5754 1 1 170 THR CB C 8.852 7.549 1.894 1.00 . A A . 170 THR CB 1 1
2 5755 1 1 170 THR CG2 C 9.616 6.612 0.964 1.00 . A A . 170 THR CG2 1 1
2 5756 1 1 170 THR H H 7.901 9.419 3.262 1.00 . A A . 170 THR H 1 1
2 5757 1 1 170 THR HA H 10.530 8.682 2.593 1.00 . A A . 170 THR HA 1 1
2 5758 1 1 170 THR HB H 7.884 7.754 1.457 1.00 . A A . 170 THR HB 1 1
2 5759 1 1 170 THR HG1 H 9.507 6.549 3.461 1.00 . A A . 170 THR HG1 1 1
2 5760 1 1 170 THR HG21 H 9.848 7.124 0.044 1.00 . A A . 170 THR HG21 1 1
2 5761 1 1 170 THR HG22 H 9.004 5.745 0.748 1.00 . A A . 170 THR HG22 1 1
2 5762 1 1 170 THR HG23 H 10.533 6.293 1.440 1.00 . A A . 170 THR HG23 1 1
2 5763 1 1 170 THR N N 8.798 9.733 3.006 1.00 . A A . 170 THR N 1 1
2 5764 1 1 170 THR O O 11.022 9.793 0.403 1.00 . A A . 170 THR O 1 1
2 5765 1 1 170 THR OG1 O 8.661 6.906 3.161 1.00 . A A . 170 THR OG1 1 1
2 5766 1 1 171 ILE C C 9.738 11.748 -1.379 1.00 . A A . 171 ILE C 1 1
2 5767 1 1 171 ILE CA C 8.999 10.415 -1.344 1.00 . A A . 171 ILE CA 1 1
2 5768 1 1 171 ILE CB C 7.673 10.533 -2.119 1.00 . A A . 171 ILE CB 1 1
2 5769 1 1 171 ILE CD1 C 6.455 8.568 -1.038 1.00 . A A . 171 ILE CD1 1 1
2 5770 1 1 171 ILE CG1 C 7.035 9.155 -2.307 1.00 . A A . 171 ILE CG1 1 1
2 5771 1 1 171 ILE CG2 C 7.914 11.177 -3.473 1.00 . A A . 171 ILE CG2 1 1
2 5772 1 1 171 ILE H H 7.901 9.849 0.388 1.00 . A A . 171 ILE H 1 1
2 5773 1 1 171 ILE HA H 9.604 9.692 -1.858 1.00 . A A . 171 ILE HA 1 1
2 5774 1 1 171 ILE HB H 7.001 11.164 -1.555 1.00 . A A . 171 ILE HB 1 1
2 5775 1 1 171 ILE HD11 H 5.906 7.667 -1.274 1.00 . A A . 171 ILE HD11 1 1
2 5776 1 1 171 ILE HD12 H 5.792 9.284 -0.581 1.00 . A A . 171 ILE HD12 1 1
2 5777 1 1 171 ILE HD13 H 7.254 8.330 -0.351 1.00 . A A . 171 ILE HD13 1 1
2 5778 1 1 171 ILE HG12 H 6.241 9.235 -3.034 1.00 . A A . 171 ILE HG12 1 1
2 5779 1 1 171 ILE HG13 H 7.783 8.470 -2.679 1.00 . A A . 171 ILE HG13 1 1
2 5780 1 1 171 ILE HG21 H 8.622 10.578 -4.037 1.00 . A A . 171 ILE HG21 1 1
2 5781 1 1 171 ILE HG22 H 8.316 12.170 -3.329 1.00 . A A . 171 ILE HG22 1 1
2 5782 1 1 171 ILE HG23 H 6.984 11.239 -4.019 1.00 . A A . 171 ILE HG23 1 1
2 5783 1 1 171 ILE N N 8.817 9.923 0.019 1.00 . A A . 171 ILE N 1 1
2 5784 1 1 171 ILE O O 10.464 12.041 -2.330 1.00 . A A . 171 ILE O 1 1
2 5785 1 1 172 ASN C C 11.746 13.652 -0.178 1.00 . A A . 172 ASN C 1 1
2 5786 1 1 172 ASN CA C 10.240 13.823 -0.276 1.00 . A A . 172 ASN CA 1 1
2 5787 1 1 172 ASN CB C 9.699 14.628 0.897 1.00 . A A . 172 ASN CB 1 1
2 5788 1 1 172 ASN CG C 8.515 15.490 0.505 1.00 . A A . 172 ASN CG 1 1
2 5789 1 1 172 ASN H H 9.063 12.235 0.426 1.00 . A A . 172 ASN H 1 1
2 5790 1 1 172 ASN HA H 10.011 14.345 -1.194 1.00 . A A . 172 ASN HA 1 1
2 5791 1 1 172 ASN HB2 H 9.386 13.949 1.680 1.00 . A A . 172 ASN HB2 1 1
2 5792 1 1 172 ASN HB3 H 10.473 15.261 1.272 1.00 . A A . 172 ASN HB3 1 1
2 5793 1 1 172 ASN HD21 H 7.279 13.987 0.866 1.00 . A A . 172 ASN HD21 1 1
2 5794 1 1 172 ASN HD22 H 6.534 15.457 0.358 1.00 . A A . 172 ASN HD22 1 1
2 5795 1 1 172 ASN N N 9.591 12.534 -0.335 1.00 . A A . 172 ASN N 1 1
2 5796 1 1 172 ASN ND2 N 7.325 14.918 0.577 1.00 . A A . 172 ASN ND2 1 1
2 5797 1 1 172 ASN O O 12.509 14.510 -0.625 1.00 . A A . 172 ASN O 1 1
2 5798 1 1 172 ASN OD1 O 8.671 16.650 0.125 1.00 . A A . 172 ASN OD1 1 1
2 5799 1 1 173 THR C C 14.024 11.410 -0.783 1.00 . A A . 173 THR C 1 1
2 5800 1 1 173 THR CA C 13.588 12.220 0.448 1.00 . A A . 173 THR CA 1 1
2 5801 1 1 173 THR CB C 13.939 11.472 1.737 1.00 . A A . 173 THR CB 1 1
2 5802 1 1 173 THR CG2 C 15.449 11.404 1.910 1.00 . A A . 173 THR CG2 1 1
2 5803 1 1 173 THR H H 11.528 11.908 0.784 1.00 . A A . 173 THR H 1 1
2 5804 1 1 173 THR HA H 14.124 13.153 0.453 1.00 . A A . 173 THR HA 1 1
2 5805 1 1 173 THR HB H 13.541 10.473 1.676 1.00 . A A . 173 THR HB 1 1
2 5806 1 1 173 THR HG1 H 12.715 11.567 3.290 1.00 . A A . 173 THR HG1 1 1
2 5807 1 1 173 THR HG21 H 15.872 10.784 1.134 1.00 . A A . 173 THR HG21 1 1
2 5808 1 1 173 THR HG22 H 15.684 10.987 2.877 1.00 . A A . 173 THR HG22 1 1
2 5809 1 1 173 THR HG23 H 15.864 12.404 1.835 1.00 . A A . 173 THR HG23 1 1
2 5810 1 1 173 THR N N 12.176 12.533 0.388 1.00 . A A . 173 THR N 1 1
2 5811 1 1 173 THR O O 15.193 11.399 -1.161 1.00 . A A . 173 THR O 1 1
2 5812 1 1 173 THR OG1 O 13.357 12.151 2.860 1.00 . A A . 173 THR OG1 1 1
2 5813 1 1 174 LEU C C 13.615 11.108 -3.772 1.00 . A A . 174 LEU C 1 1
2 5814 1 1 174 LEU CA C 13.296 10.078 -2.692 1.00 . A A . 174 LEU CA 1 1
2 5815 1 1 174 LEU CB C 12.037 9.326 -3.119 1.00 . A A . 174 LEU CB 1 1
2 5816 1 1 174 LEU CD1 C 10.356 7.549 -2.586 1.00 . A A . 174 LEU CD1 1 1
2 5817 1 1 174 LEU CD2 C 12.675 6.926 -3.112 1.00 . A A . 174 LEU CD2 1 1
2 5818 1 1 174 LEU CG C 11.806 7.969 -2.462 1.00 . A A . 174 LEU CG 1 1
2 5819 1 1 174 LEU H H 12.190 10.667 -0.990 1.00 . A A . 174 LEU H 1 1
2 5820 1 1 174 LEU HA H 14.124 9.385 -2.579 1.00 . A A . 174 LEU HA 1 1
2 5821 1 1 174 LEU HB2 H 11.187 9.952 -2.903 1.00 . A A . 174 LEU HB2 1 1
2 5822 1 1 174 LEU HB3 H 12.083 9.177 -4.187 1.00 . A A . 174 LEU HB3 1 1
2 5823 1 1 174 LEU HD11 H 9.795 7.939 -1.754 1.00 . A A . 174 LEU HD11 1 1
2 5824 1 1 174 LEU HD12 H 10.300 6.473 -2.584 1.00 . A A . 174 LEU HD12 1 1
2 5825 1 1 174 LEU HD13 H 9.945 7.933 -3.511 1.00 . A A . 174 LEU HD13 1 1
2 5826 1 1 174 LEU HD21 H 13.706 7.230 -3.046 1.00 . A A . 174 LEU HD21 1 1
2 5827 1 1 174 LEU HD22 H 12.392 6.826 -4.155 1.00 . A A . 174 LEU HD22 1 1
2 5828 1 1 174 LEU HD23 H 12.539 5.980 -2.602 1.00 . A A . 174 LEU HD23 1 1
2 5829 1 1 174 LEU HG H 12.061 8.027 -1.416 1.00 . A A . 174 LEU HG 1 1
2 5830 1 1 174 LEU N N 13.069 10.740 -1.410 1.00 . A A . 174 LEU N 1 1
2 5831 1 1 174 LEU O O 14.459 10.902 -4.641 1.00 . A A . 174 LEU O 1 1
2 5832 1 1 175 ASN C C 14.319 14.022 -4.608 1.00 . A A . 175 ASN C 1 1
2 5833 1 1 175 ASN CA C 12.992 13.281 -4.703 1.00 . A A . 175 ASN CA 1 1
2 5834 1 1 175 ASN CB C 11.855 14.280 -4.528 1.00 . A A . 175 ASN CB 1 1
2 5835 1 1 175 ASN CG C 10.572 13.832 -5.199 1.00 . A A . 175 ASN CG 1 1
2 5836 1 1 175 ASN H H 12.196 12.272 -3.017 1.00 . A A . 175 ASN H 1 1
2 5837 1 1 175 ASN HA H 12.915 12.842 -5.684 1.00 . A A . 175 ASN HA 1 1
2 5838 1 1 175 ASN HB2 H 11.658 14.405 -3.472 1.00 . A A . 175 ASN HB2 1 1
2 5839 1 1 175 ASN HB3 H 12.156 15.224 -4.944 1.00 . A A . 175 ASN HB3 1 1
2 5840 1 1 175 ASN HD21 H 9.498 14.837 -3.867 1.00 . A A . 175 ASN HD21 1 1
2 5841 1 1 175 ASN HD22 H 8.599 13.995 -5.078 1.00 . A A . 175 ASN HD22 1 1
2 5842 1 1 175 ASN N N 12.873 12.200 -3.725 1.00 . A A . 175 ASN N 1 1
2 5843 1 1 175 ASN ND2 N 9.444 14.261 -4.661 1.00 . A A . 175 ASN ND2 1 1
2 5844 1 1 175 ASN O O 14.749 14.646 -5.574 1.00 . A A . 175 ASN O 1 1
2 5845 1 1 175 ASN OD1 O 10.597 13.105 -6.194 1.00 . A A . 175 ASN OD1 1 1
2 5846 1 1 176 ARG C C 17.213 14.478 -4.283 1.00 . A A . 176 ARG C 1 1
2 5847 1 1 176 ARG CA C 16.188 14.657 -3.167 1.00 . A A . 176 ARG CA 1 1
2 5848 1 1 176 ARG CB C 16.745 14.134 -1.865 1.00 . A A . 176 ARG CB 1 1
2 5849 1 1 176 ARG CD C 15.818 15.632 -0.073 1.00 . A A . 176 ARG CD 1 1
2 5850 1 1 176 ARG CG C 15.781 14.263 -0.706 1.00 . A A . 176 ARG CG 1 1
2 5851 1 1 176 ARG CZ C 15.319 17.984 -0.628 1.00 . A A . 176 ARG CZ 1 1
2 5852 1 1 176 ARG H H 14.545 13.426 -2.727 1.00 . A A . 176 ARG H 1 1
2 5853 1 1 176 ARG HA H 15.975 15.700 -3.047 1.00 . A A . 176 ARG HA 1 1
2 5854 1 1 176 ARG HB2 H 16.976 13.095 -1.993 1.00 . A A . 176 ARG HB2 1 1
2 5855 1 1 176 ARG HB3 H 17.647 14.674 -1.623 1.00 . A A . 176 ARG HB3 1 1
2 5856 1 1 176 ARG HD2 H 15.234 15.610 0.834 1.00 . A A . 176 ARG HD2 1 1
2 5857 1 1 176 ARG HD3 H 16.836 15.842 0.164 1.00 . A A . 176 ARG HD3 1 1
2 5858 1 1 176 ARG HE H 14.915 16.417 -1.810 1.00 . A A . 176 ARG HE 1 1
2 5859 1 1 176 ARG HG2 H 14.784 14.080 -1.071 1.00 . A A . 176 ARG HG2 1 1
2 5860 1 1 176 ARG HG3 H 16.035 13.526 0.040 1.00 . A A . 176 ARG HG3 1 1
2 5861 1 1 176 ARG HH11 H 16.199 17.706 1.177 1.00 . A A . 176 ARG HH11 1 1
2 5862 1 1 176 ARG HH12 H 15.851 19.354 0.768 1.00 . A A . 176 ARG HH12 1 1
2 5863 1 1 176 ARG HH21 H 14.449 18.588 -2.353 1.00 . A A . 176 ARG HH21 1 1
2 5864 1 1 176 ARG HH22 H 14.843 19.856 -1.239 1.00 . A A . 176 ARG HH22 1 1
2 5865 1 1 176 ARG N N 14.939 13.960 -3.441 1.00 . A A . 176 ARG N 1 1
2 5866 1 1 176 ARG NE N 15.300 16.688 -0.944 1.00 . A A . 176 ARG NE 1 1
2 5867 1 1 176 ARG NH1 N 15.828 18.379 0.533 1.00 . A A . 176 ARG NH1 1 1
2 5868 1 1 176 ARG NH2 N 14.831 18.880 -1.474 1.00 . A A . 176 ARG NH2 1 1
2 5869 1 1 176 ARG O O 17.563 15.439 -4.970 1.00 . A A . 176 ARG O 1 1
2 5870 1 1 177 ASP C C 18.163 12.649 -6.810 1.00 . A A . 177 ASP C 1 1
2 5871 1 1 177 ASP CA C 18.726 12.983 -5.448 1.00 . A A . 177 ASP CA 1 1
2 5872 1 1 177 ASP CB C 19.631 11.836 -4.990 1.00 . A A . 177 ASP CB 1 1
2 5873 1 1 177 ASP CG C 18.942 10.494 -4.813 1.00 . A A . 177 ASP CG 1 1
2 5874 1 1 177 ASP H H 17.312 12.507 -3.945 1.00 . A A . 177 ASP H 1 1
2 5875 1 1 177 ASP HA H 19.325 13.877 -5.537 1.00 . A A . 177 ASP HA 1 1
2 5876 1 1 177 ASP HB2 H 20.407 11.701 -5.727 1.00 . A A . 177 ASP HB2 1 1
2 5877 1 1 177 ASP HB3 H 20.065 12.107 -4.057 1.00 . A A . 177 ASP HB3 1 1
2 5878 1 1 177 ASP N N 17.679 13.252 -4.471 1.00 . A A . 177 ASP N 1 1
2 5879 1 1 177 ASP O O 18.412 13.352 -7.793 1.00 . A A . 177 ASP O 1 1
2 5880 1 1 177 ASP OD1 O 17.813 10.459 -4.275 1.00 . A A . 177 ASP OD1 1 1
2 5881 1 1 177 ASP OD2 O 19.531 9.472 -5.224 1.00 . A A . 177 ASP OD2 1 1
2 5882 1 1 178 GLU C C 16.076 11.947 -8.890 1.00 . A A . 178 GLU C 1 1
2 5883 1 1 178 GLU CA C 16.947 10.992 -8.089 1.00 . A A . 178 GLU CA 1 1
2 5884 1 1 178 GLU CB C 16.145 9.729 -7.833 1.00 . A A . 178 GLU CB 1 1
2 5885 1 1 178 GLU CD C 16.125 7.369 -7.012 1.00 . A A . 178 GLU CD 1 1
2 5886 1 1 178 GLU CG C 16.960 8.603 -7.263 1.00 . A A . 178 GLU CG 1 1
2 5887 1 1 178 GLU H H 17.247 11.097 -6.001 1.00 . A A . 178 GLU H 1 1
2 5888 1 1 178 GLU HA H 17.817 10.727 -8.654 1.00 . A A . 178 GLU HA 1 1
2 5889 1 1 178 GLU HB2 H 15.359 9.956 -7.138 1.00 . A A . 178 GLU HB2 1 1
2 5890 1 1 178 GLU HB3 H 15.712 9.397 -8.763 1.00 . A A . 178 GLU HB3 1 1
2 5891 1 1 178 GLU HG2 H 17.746 8.357 -7.961 1.00 . A A . 178 GLU HG2 1 1
2 5892 1 1 178 GLU HG3 H 17.390 8.939 -6.340 1.00 . A A . 178 GLU HG3 1 1
2 5893 1 1 178 GLU N N 17.427 11.562 -6.850 1.00 . A A . 178 GLU N 1 1
2 5894 1 1 178 GLU O O 15.760 13.056 -8.461 1.00 . A A . 178 GLU O 1 1
2 5895 1 1 178 GLU OE1 O 14.968 7.514 -6.566 1.00 . A A . 178 GLU OE1 1 1
2 5896 1 1 178 GLU OE2 O 16.606 6.252 -7.299 1.00 . A A . 178 GLU OE2 1 1
2 5897 1 1 179 ASP C C 13.316 11.869 -10.538 1.00 . A A . 179 ASP C 1 1
2 5898 1 1 179 ASP CA C 14.752 12.202 -10.916 1.00 . A A . 179 ASP CA 1 1
2 5899 1 1 179 ASP CB C 15.005 11.838 -12.377 1.00 . A A . 179 ASP CB 1 1
2 5900 1 1 179 ASP CG C 16.326 12.364 -12.901 1.00 . A A . 179 ASP CG 1 1
2 5901 1 1 179 ASP H H 15.964 10.576 -10.320 1.00 . A A . 179 ASP H 1 1
2 5902 1 1 179 ASP HA H 14.923 13.253 -10.777 1.00 . A A . 179 ASP HA 1 1
2 5903 1 1 179 ASP HB2 H 15.008 10.767 -12.469 1.00 . A A . 179 ASP HB2 1 1
2 5904 1 1 179 ASP HB3 H 14.212 12.244 -12.980 1.00 . A A . 179 ASP HB3 1 1
2 5905 1 1 179 ASP N N 15.660 11.469 -10.046 1.00 . A A . 179 ASP N 1 1
2 5906 1 1 179 ASP O O 13.008 10.718 -10.225 1.00 . A A . 179 ASP O 1 1
2 5907 1 1 179 ASP OD1 O 17.382 11.829 -12.505 1.00 . A A . 179 ASP OD1 1 1
2 5908 1 1 179 ASP OD2 O 16.320 13.322 -13.705 1.00 . A A . 179 ASP OD2 1 1
2 5909 1 1 180 GLU C C 10.211 12.037 -11.179 1.00 . A A . 180 GLU C 1 1
2 5910 1 1 180 GLU CA C 11.073 12.663 -10.088 1.00 . A A . 180 GLU CA 1 1
2 5911 1 1 180 GLU CB C 10.452 13.982 -9.600 1.00 . A A . 180 GLU CB 1 1
2 5912 1 1 180 GLU CD C 9.777 16.356 -10.128 1.00 . A A . 180 GLU CD 1 1
2 5913 1 1 180 GLU CG C 10.490 15.114 -10.614 1.00 . A A . 180 GLU CG 1 1
2 5914 1 1 180 GLU H H 12.723 13.752 -10.856 1.00 . A A . 180 GLU H 1 1
2 5915 1 1 180 GLU HA H 11.111 11.975 -9.255 1.00 . A A . 180 GLU HA 1 1
2 5916 1 1 180 GLU HB2 H 9.421 13.803 -9.341 1.00 . A A . 180 GLU HB2 1 1
2 5917 1 1 180 GLU HB3 H 10.981 14.307 -8.714 1.00 . A A . 180 GLU HB3 1 1
2 5918 1 1 180 GLU HG2 H 11.519 15.365 -10.814 1.00 . A A . 180 GLU HG2 1 1
2 5919 1 1 180 GLU HG3 H 10.018 14.778 -11.527 1.00 . A A . 180 GLU HG3 1 1
2 5920 1 1 180 GLU N N 12.443 12.864 -10.539 1.00 . A A . 180 GLU N 1 1
2 5921 1 1 180 GLU O O 9.880 12.675 -12.177 1.00 . A A . 180 GLU O 1 1
2 5922 1 1 180 GLU OE1 O 8.541 16.441 -10.292 1.00 . A A . 180 GLU OE1 1 1
2 5923 1 1 180 GLU OE2 O 10.448 17.254 -9.575 1.00 . A A . 180 GLU OE2 1 1
2 5924 1 1 181 GLY C C 9.369 8.773 -12.329 1.00 . A A . 181 GLY C 1 1
2 5925 1 1 181 GLY CA C 8.931 10.139 -11.897 1.00 . A A . 181 GLY CA 1 1
2 5926 1 1 181 GLY H H 10.240 10.268 -10.250 1.00 . A A . 181 GLY H 1 1
2 5927 1 1 181 GLY HA2 H 7.976 10.056 -11.405 1.00 . A A . 181 GLY HA2 1 1
2 5928 1 1 181 GLY HA3 H 8.826 10.754 -12.769 1.00 . A A . 181 GLY HA3 1 1
2 5929 1 1 181 GLY N N 9.857 10.773 -10.993 1.00 . A A . 181 GLY N 1 1
2 5930 1 1 181 GLY O O 10.291 8.635 -13.134 1.00 . A A . 181 GLY O 1 1
2 5931 1 1 182 ILE C C 7.808 5.501 -12.292 1.00 . A A . 182 ILE C 1 1
2 5932 1 1 182 ILE CA C 9.044 6.391 -12.136 1.00 . A A . 182 ILE CA 1 1
2 5933 1 1 182 ILE CB C 10.010 5.793 -11.101 1.00 . A A . 182 ILE CB 1 1
2 5934 1 1 182 ILE CD1 C 9.804 5.036 -8.683 1.00 . A A . 182 ILE CD1 1 1
2 5935 1 1 182 ILE CG1 C 9.576 6.146 -9.689 1.00 . A A . 182 ILE CG1 1 1
2 5936 1 1 182 ILE CG2 C 11.399 6.336 -11.351 1.00 . A A . 182 ILE CG2 1 1
2 5937 1 1 182 ILE H H 7.973 7.935 -11.177 1.00 . A A . 182 ILE H 1 1
2 5938 1 1 182 ILE HA H 9.560 6.416 -13.073 1.00 . A A . 182 ILE HA 1 1
2 5939 1 1 182 ILE HB H 10.030 4.721 -11.217 1.00 . A A . 182 ILE HB 1 1
2 5940 1 1 182 ILE HD11 H 10.860 4.821 -8.619 1.00 . A A . 182 ILE HD11 1 1
2 5941 1 1 182 ILE HD12 H 9.277 4.148 -9.000 1.00 . A A . 182 ILE HD12 1 1
2 5942 1 1 182 ILE HD13 H 9.441 5.342 -7.714 1.00 . A A . 182 ILE HD13 1 1
2 5943 1 1 182 ILE HG12 H 10.141 7.004 -9.368 1.00 . A A . 182 ILE HG12 1 1
2 5944 1 1 182 ILE HG13 H 8.534 6.398 -9.691 1.00 . A A . 182 ILE HG13 1 1
2 5945 1 1 182 ILE HG21 H 12.049 6.049 -10.540 1.00 . A A . 182 ILE HG21 1 1
2 5946 1 1 182 ILE HG22 H 11.345 7.418 -11.413 1.00 . A A . 182 ILE HG22 1 1
2 5947 1 1 182 ILE HG23 H 11.779 5.941 -12.281 1.00 . A A . 182 ILE HG23 1 1
2 5948 1 1 182 ILE N N 8.705 7.760 -11.803 1.00 . A A . 182 ILE N 1 1
2 5949 1 1 182 ILE O O 7.449 4.747 -11.393 1.00 . A A . 182 ILE O 1 1
2 5950 1 1 183 PRO C C 6.548 3.272 -14.032 1.00 . A A . 183 PRO C 1 1
2 5951 1 1 183 PRO CA C 6.027 4.689 -13.795 1.00 . A A . 183 PRO CA 1 1
2 5952 1 1 183 PRO CB C 5.464 5.270 -15.102 1.00 . A A . 183 PRO CB 1 1
2 5953 1 1 183 PRO CD C 7.380 6.571 -14.515 1.00 . A A . 183 PRO CD 1 1
2 5954 1 1 183 PRO CG C 6.059 6.635 -15.219 1.00 . A A . 183 PRO CG 1 1
2 5955 1 1 183 PRO HA H 5.251 4.678 -13.032 1.00 . A A . 183 PRO HA 1 1
2 5956 1 1 183 PRO HB2 H 5.755 4.643 -15.930 1.00 . A A . 183 PRO HB2 1 1
2 5957 1 1 183 PRO HB3 H 4.388 5.315 -15.042 1.00 . A A . 183 PRO HB3 1 1
2 5958 1 1 183 PRO HD2 H 8.153 6.225 -15.185 1.00 . A A . 183 PRO HD2 1 1
2 5959 1 1 183 PRO HD3 H 7.638 7.534 -14.101 1.00 . A A . 183 PRO HD3 1 1
2 5960 1 1 183 PRO HG2 H 6.201 6.886 -16.260 1.00 . A A . 183 PRO HG2 1 1
2 5961 1 1 183 PRO HG3 H 5.414 7.359 -14.743 1.00 . A A . 183 PRO HG3 1 1
2 5962 1 1 183 PRO N N 7.128 5.592 -13.450 1.00 . A A . 183 PRO N 1 1
2 5963 1 1 183 PRO O O 7.661 3.098 -14.529 1.00 . A A . 183 PRO O 1 1
2 5964 1 1 184 SER C C 7.335 0.495 -12.976 1.00 . A A . 184 SER C 1 1
2 5965 1 1 184 SER CA C 6.128 0.863 -13.824 1.00 . A A . 184 SER CA 1 1
2 5966 1 1 184 SER CB C 6.429 0.547 -15.290 1.00 . A A . 184 SER CB 1 1
2 5967 1 1 184 SER H H 4.882 2.479 -13.269 1.00 . A A . 184 SER H 1 1
2 5968 1 1 184 SER HA H 5.297 0.268 -13.497 1.00 . A A . 184 SER HA 1 1
2 5969 1 1 184 SER HB2 H 7.291 1.116 -15.597 1.00 . A A . 184 SER HB2 1 1
2 5970 1 1 184 SER HB3 H 6.640 -0.507 -15.393 1.00 . A A . 184 SER HB3 1 1
2 5971 1 1 184 SER HG H 5.666 1.030 -17.028 1.00 . A A . 184 SER HG 1 1
2 5972 1 1 184 SER N N 5.751 2.271 -13.659 1.00 . A A . 184 SER N 1 1
2 5973 1 1 184 SER O O 8.038 -0.467 -13.281 1.00 . A A . 184 SER O 1 1
2 5974 1 1 184 SER OG O 5.340 0.883 -16.131 1.00 . A A . 184 SER OG 1 1
2 5975 1 1 185 GLU C C 9.991 1.374 -11.689 1.00 . A A . 185 GLU C 1 1
2 5976 1 1 185 GLU CA C 8.660 1.038 -10.997 1.00 . A A . 185 GLU CA 1 1
2 5977 1 1 185 GLU CB C 8.625 -0.397 -10.434 1.00 . A A . 185 GLU CB 1 1
2 5978 1 1 185 GLU CD C 10.739 -0.351 -9.018 1.00 . A A . 185 GLU CD 1 1
2 5979 1 1 185 GLU CG C 9.978 -1.035 -10.132 1.00 . A A . 185 GLU CG 1 1
2 5980 1 1 185 GLU H H 6.923 1.988 -11.745 1.00 . A A . 185 GLU H 1 1
2 5981 1 1 185 GLU HA H 8.520 1.723 -10.176 1.00 . A A . 185 GLU HA 1 1
2 5982 1 1 185 GLU HB2 H 8.061 -0.382 -9.513 1.00 . A A . 185 GLU HB2 1 1
2 5983 1 1 185 GLU HB3 H 8.108 -1.021 -11.142 1.00 . A A . 185 GLU HB3 1 1
2 5984 1 1 185 GLU HG2 H 9.818 -2.066 -9.849 1.00 . A A . 185 GLU HG2 1 1
2 5985 1 1 185 GLU HG3 H 10.579 -1.003 -11.029 1.00 . A A . 185 GLU HG3 1 1
2 5986 1 1 185 GLU N N 7.539 1.251 -11.911 1.00 . A A . 185 GLU N 1 1
2 5987 1 1 185 GLU O O 10.473 0.574 -12.525 1.00 . A A . 185 GLU O 1 1
2 5988 1 1 185 GLU OXT O 10.545 2.457 -11.408 1.00 . A A . 185 GLU OXT 1 1
2 5989 1 1 185 GLU OE1 O 10.121 -0.039 -7.975 1.00 . A A . 185 GLU OE1 1 1
2 5990 1 1 185 GLU OE2 O 11.943 -0.090 -9.195 1.00 . A A . 185 GLU OE2 1 1
3 5991 1 1 1 SER C C 28.038 9.429 -8.569 1.00 . A A . 1 SER C 1 1
3 5992 1 1 1 SER CA C 28.021 10.904 -8.971 1.00 . A A . 1 SER CA 1 1
3 5993 1 1 1 SER CB C 28.644 11.765 -7.873 1.00 . A A . 1 SER CB 1 1
3 5994 1 1 1 SER H1 H 26.648 12.370 -9.495 1.00 . A A . 1 SER H1 1 1
3 5995 1 1 1 SER H2 H 26.051 11.238 -8.397 1.00 . A A . 1 SER H2 1 1
3 5996 1 1 1 SER H3 H 26.227 10.821 -10.024 1.00 . A A . 1 SER H3 1 1
3 5997 1 1 1 SER HA H 28.594 11.021 -9.877 1.00 . A A . 1 SER HA 1 1
3 5998 1 1 1 SER HB2 H 28.125 11.593 -6.942 1.00 . A A . 1 SER HB2 1 1
3 5999 1 1 1 SER HB3 H 29.685 11.501 -7.759 1.00 . A A . 1 SER HB3 1 1
3 6000 1 1 1 SER HG H 28.761 13.669 -7.418 1.00 . A A . 1 SER HG 1 1
3 6001 1 1 1 SER N N 26.640 11.364 -9.240 1.00 . A A . 1 SER N 1 1
3 6002 1 1 1 SER O O 28.557 8.586 -9.303 1.00 . A A . 1 SER O 1 1
3 6003 1 1 1 SER OG O 28.553 13.142 -8.199 1.00 . A A . 1 SER OG 1 1
3 6004 1 1 2 MET C C 26.038 7.143 -7.270 1.00 . A A . 2 MET C 1 1
3 6005 1 1 2 MET CA C 27.401 7.736 -6.945 1.00 . A A . 2 MET CA 1 1
3 6006 1 1 2 MET CB C 27.653 7.656 -5.431 1.00 . A A . 2 MET CB 1 1
3 6007 1 1 2 MET CE C 30.207 5.775 -4.694 1.00 . A A . 2 MET CE 1 1
3 6008 1 1 2 MET CG C 27.481 6.255 -4.848 1.00 . A A . 2 MET CG 1 1
3 6009 1 1 2 MET H H 27.087 9.828 -6.853 1.00 . A A . 2 MET H 1 1
3 6010 1 1 2 MET HA H 28.162 7.170 -7.461 1.00 . A A . 2 MET HA 1 1
3 6011 1 1 2 MET HB2 H 28.661 7.983 -5.228 1.00 . A A . 2 MET HB2 1 1
3 6012 1 1 2 MET HB3 H 26.963 8.318 -4.929 1.00 . A A . 2 MET HB3 1 1
3 6013 1 1 2 MET HE1 H 30.374 6.770 -5.076 1.00 . A A . 2 MET HE1 1 1
3 6014 1 1 2 MET HE2 H 31.053 5.149 -4.938 1.00 . A A . 2 MET HE2 1 1
3 6015 1 1 2 MET HE3 H 30.088 5.816 -3.622 1.00 . A A . 2 MET HE3 1 1
3 6016 1 1 2 MET HG2 H 27.540 6.313 -3.768 1.00 . A A . 2 MET HG2 1 1
3 6017 1 1 2 MET HG3 H 26.505 5.886 -5.129 1.00 . A A . 2 MET HG3 1 1
3 6018 1 1 2 MET N N 27.472 9.116 -7.410 1.00 . A A . 2 MET N 1 1
3 6019 1 1 2 MET O O 25.015 7.816 -7.157 1.00 . A A . 2 MET O 1 1
3 6020 1 1 2 MET SD S 28.725 5.091 -5.435 1.00 . A A . 2 MET SD 1 1
3 6021 1 1 3 THR C C 25.017 3.708 -7.548 1.00 . A A . 3 THR C 1 1
3 6022 1 1 3 THR CA C 24.793 5.173 -7.883 1.00 . A A . 3 THR CA 1 1
3 6023 1 1 3 THR CB C 24.220 5.350 -9.302 1.00 . A A . 3 THR CB 1 1
3 6024 1 1 3 THR CG2 C 25.196 4.863 -10.354 1.00 . A A . 3 THR CG2 1 1
3 6025 1 1 3 THR H H 26.881 5.452 -7.906 1.00 . A A . 3 THR H 1 1
3 6026 1 1 3 THR HA H 24.079 5.576 -7.183 1.00 . A A . 3 THR HA 1 1
3 6027 1 1 3 THR HB H 24.040 6.404 -9.458 1.00 . A A . 3 THR HB 1 1
3 6028 1 1 3 THR HG1 H 22.250 5.285 -9.414 1.00 . A A . 3 THR HG1 1 1
3 6029 1 1 3 THR HG21 H 26.100 5.449 -10.300 1.00 . A A . 3 THR HG21 1 1
3 6030 1 1 3 THR HG22 H 24.754 4.967 -11.332 1.00 . A A . 3 THR HG22 1 1
3 6031 1 1 3 THR HG23 H 25.430 3.825 -10.171 1.00 . A A . 3 THR HG23 1 1
3 6032 1 1 3 THR N N 26.030 5.899 -7.701 1.00 . A A . 3 THR N 1 1
3 6033 1 1 3 THR O O 26.140 3.202 -7.639 1.00 . A A . 3 THR O 1 1
3 6034 1 1 3 THR OG1 O 22.977 4.648 -9.431 1.00 . A A . 3 THR OG1 1 1
3 6035 1 1 4 LYS C C 23.039 0.749 -7.032 1.00 . A A . 4 LYS C 1 1
3 6036 1 1 4 LYS CA C 24.068 1.738 -6.512 1.00 . A A . 4 LYS CA 1 1
3 6037 1 1 4 LYS CB C 23.925 1.920 -5.022 1.00 . A A . 4 LYS CB 1 1
3 6038 1 1 4 LYS CD C 26.361 1.553 -4.540 1.00 . A A . 4 LYS CD 1 1
3 6039 1 1 4 LYS CE C 27.606 2.097 -3.862 1.00 . A A . 4 LYS CE 1 1
3 6040 1 1 4 LYS CG C 25.173 2.479 -4.357 1.00 . A A . 4 LYS CG 1 1
3 6041 1 1 4 LYS H H 23.065 3.417 -7.299 1.00 . A A . 4 LYS H 1 1
3 6042 1 1 4 LYS HA H 25.042 1.351 -6.696 1.00 . A A . 4 LYS HA 1 1
3 6043 1 1 4 LYS HB2 H 23.109 2.602 -4.839 1.00 . A A . 4 LYS HB2 1 1
3 6044 1 1 4 LYS HB3 H 23.700 0.971 -4.583 1.00 . A A . 4 LYS HB3 1 1
3 6045 1 1 4 LYS HD2 H 26.123 0.591 -4.115 1.00 . A A . 4 LYS HD2 1 1
3 6046 1 1 4 LYS HD3 H 26.557 1.441 -5.595 1.00 . A A . 4 LYS HD3 1 1
3 6047 1 1 4 LYS HE2 H 27.864 3.043 -4.314 1.00 . A A . 4 LYS HE2 1 1
3 6048 1 1 4 LYS HE3 H 27.394 2.246 -2.813 1.00 . A A . 4 LYS HE3 1 1
3 6049 1 1 4 LYS HG2 H 25.402 3.440 -4.795 1.00 . A A . 4 LYS HG2 1 1
3 6050 1 1 4 LYS HG3 H 24.982 2.601 -3.300 1.00 . A A . 4 LYS HG3 1 1
3 6051 1 1 4 LYS HZ1 H 29.592 1.557 -3.513 1.00 . A A . 4 LYS HZ1 1 1
3 6052 1 1 4 LYS HZ2 H 28.988 1.026 -4.998 1.00 . A A . 4 LYS HZ2 1 1
3 6053 1 1 4 LYS HZ3 H 28.523 0.247 -3.573 1.00 . A A . 4 LYS HZ3 1 1
3 6054 1 1 4 LYS N N 23.956 3.037 -7.148 1.00 . A A . 4 LYS N 1 1
3 6055 1 1 4 LYS NZ N 28.757 1.168 -3.996 1.00 . A A . 4 LYS NZ 1 1
3 6056 1 1 4 LYS O O 22.400 0.992 -8.060 1.00 . A A . 4 LYS O 1 1
3 6057 1 1 5 ASP C C 20.539 -0.738 -6.777 1.00 . A A . 5 ASP C 1 1
3 6058 1 1 5 ASP CA C 21.910 -1.390 -6.642 1.00 . A A . 5 ASP CA 1 1
3 6059 1 1 5 ASP CB C 21.876 -2.432 -5.519 1.00 . A A . 5 ASP CB 1 1
3 6060 1 1 5 ASP CG C 21.176 -3.717 -5.912 1.00 . A A . 5 ASP CG 1 1
3 6061 1 1 5 ASP H H 23.508 -0.536 -5.578 1.00 . A A . 5 ASP H 1 1
3 6062 1 1 5 ASP HA H 22.187 -1.861 -7.564 1.00 . A A . 5 ASP HA 1 1
3 6063 1 1 5 ASP HB2 H 22.887 -2.671 -5.229 1.00 . A A . 5 ASP HB2 1 1
3 6064 1 1 5 ASP HB3 H 21.358 -2.010 -4.669 1.00 . A A . 5 ASP HB3 1 1
3 6065 1 1 5 ASP N N 22.906 -0.377 -6.330 1.00 . A A . 5 ASP N 1 1
3 6066 1 1 5 ASP O O 20.271 0.262 -6.127 1.00 . A A . 5 ASP O 1 1
3 6067 1 1 5 ASP OD1 O 19.961 -3.684 -6.196 1.00 . A A . 5 ASP OD1 1 1
3 6068 1 1 5 ASP OD2 O 21.838 -4.775 -5.925 1.00 . A A . 5 ASP OD2 1 1
3 6069 1 1 6 ASN C C 17.438 -0.741 -6.655 1.00 . A A . 6 ASN C 1 1
3 6070 1 1 6 ASN CA C 18.356 -0.716 -7.879 1.00 . A A . 6 ASN CA 1 1
3 6071 1 1 6 ASN CB C 17.677 -1.420 -9.055 1.00 . A A . 6 ASN CB 1 1
3 6072 1 1 6 ASN CG C 18.335 -1.110 -10.389 1.00 . A A . 6 ASN CG 1 1
3 6073 1 1 6 ASN H H 19.913 -2.158 -8.034 1.00 . A A . 6 ASN H 1 1
3 6074 1 1 6 ASN HA H 18.524 0.317 -8.151 1.00 . A A . 6 ASN HA 1 1
3 6075 1 1 6 ASN HB2 H 17.715 -2.487 -8.897 1.00 . A A . 6 ASN HB2 1 1
3 6076 1 1 6 ASN HB3 H 16.644 -1.108 -9.103 1.00 . A A . 6 ASN HB3 1 1
3 6077 1 1 6 ASN HD21 H 18.777 0.738 -9.796 1.00 . A A . 6 ASN HD21 1 1
3 6078 1 1 6 ASN HD22 H 19.266 0.325 -11.401 1.00 . A A . 6 ASN HD22 1 1
3 6079 1 1 6 ASN N N 19.670 -1.310 -7.602 1.00 . A A . 6 ASN N 1 1
3 6080 1 1 6 ASN ND2 N 18.847 0.105 -10.541 1.00 . A A . 6 ASN ND2 1 1
3 6081 1 1 6 ASN O O 16.274 -0.350 -6.736 1.00 . A A . 6 ASN O 1 1
3 6082 1 1 6 ASN OD1 O 18.377 -1.956 -11.282 1.00 . A A . 6 ASN OD1 1 1
3 6083 1 1 7 GLU C C 17.855 0.023 -3.441 1.00 . A A . 7 GLU C 1 1
3 6084 1 1 7 GLU CA C 17.268 -1.134 -4.258 1.00 . A A . 7 GLU CA 1 1
3 6085 1 1 7 GLU CB C 17.430 -2.442 -3.475 1.00 . A A . 7 GLU CB 1 1
3 6086 1 1 7 GLU CD C 19.051 -3.986 -2.277 1.00 . A A . 7 GLU CD 1 1
3 6087 1 1 7 GLU CG C 18.884 -2.834 -3.247 1.00 . A A . 7 GLU CG 1 1
3 6088 1 1 7 GLU H H 18.825 -1.682 -5.581 1.00 . A A . 7 GLU H 1 1
3 6089 1 1 7 GLU HA H 16.219 -0.957 -4.443 1.00 . A A . 7 GLU HA 1 1
3 6090 1 1 7 GLU HB2 H 16.953 -2.335 -2.513 1.00 . A A . 7 GLU HB2 1 1
3 6091 1 1 7 GLU HB3 H 16.946 -3.238 -4.021 1.00 . A A . 7 GLU HB3 1 1
3 6092 1 1 7 GLU HG2 H 19.315 -3.121 -4.193 1.00 . A A . 7 GLU HG2 1 1
3 6093 1 1 7 GLU HG3 H 19.414 -1.978 -2.860 1.00 . A A . 7 GLU HG3 1 1
3 6094 1 1 7 GLU N N 17.955 -1.231 -5.540 1.00 . A A . 7 GLU N 1 1
3 6095 1 1 7 GLU O O 17.214 0.568 -2.543 1.00 . A A . 7 GLU O 1 1
3 6096 1 1 7 GLU OE1 O 18.937 -5.152 -2.709 1.00 . A A . 7 GLU OE1 1 1
3 6097 1 1 7 GLU OE2 O 19.324 -3.730 -1.084 1.00 . A A . 7 GLU OE2 1 1
3 6098 1 1 8 VAL C C 20.206 2.621 -3.593 1.00 . A A . 8 VAL C 1 1
3 6099 1 1 8 VAL CA C 19.914 1.247 -2.958 1.00 . A A . 8 VAL CA 1 1
3 6100 1 1 8 VAL CB C 21.218 0.485 -2.629 1.00 . A A . 8 VAL CB 1 1
3 6101 1 1 8 VAL CG1 C 22.375 1.400 -2.278 1.00 . A A . 8 VAL CG1 1 1
3 6102 1 1 8 VAL CG2 C 20.946 -0.472 -1.492 1.00 . A A . 8 VAL CG2 1 1
3 6103 1 1 8 VAL H H 19.447 0.064 -4.636 1.00 . A A . 8 VAL H 1 1
3 6104 1 1 8 VAL HA H 19.392 1.404 -2.027 1.00 . A A . 8 VAL HA 1 1
3 6105 1 1 8 VAL HB H 21.497 -0.098 -3.493 1.00 . A A . 8 VAL HB 1 1
3 6106 1 1 8 VAL HG11 H 22.776 1.836 -3.188 1.00 . A A . 8 VAL HG11 1 1
3 6107 1 1 8 VAL HG12 H 23.148 0.829 -1.787 1.00 . A A . 8 VAL HG12 1 1
3 6108 1 1 8 VAL HG13 H 22.031 2.186 -1.624 1.00 . A A . 8 VAL HG13 1 1
3 6109 1 1 8 VAL HG21 H 21.208 -0.001 -0.556 1.00 . A A . 8 VAL HG21 1 1
3 6110 1 1 8 VAL HG22 H 21.526 -1.371 -1.627 1.00 . A A . 8 VAL HG22 1 1
3 6111 1 1 8 VAL HG23 H 19.892 -0.716 -1.483 1.00 . A A . 8 VAL HG23 1 1
3 6112 1 1 8 VAL N N 19.083 0.385 -3.782 1.00 . A A . 8 VAL N 1 1
3 6113 1 1 8 VAL O O 20.555 3.568 -2.895 1.00 . A A . 8 VAL O 1 1
3 6114 1 1 9 GLU C C 19.621 5.202 -5.359 1.00 . A A . 9 GLU C 1 1
3 6115 1 1 9 GLU CA C 20.445 3.926 -5.648 1.00 . A A . 9 GLU CA 1 1
3 6116 1 1 9 GLU CB C 20.429 3.620 -7.152 1.00 . A A . 9 GLU CB 1 1
3 6117 1 1 9 GLU CD C 17.930 3.102 -7.260 1.00 . A A . 9 GLU CD 1 1
3 6118 1 1 9 GLU CG C 19.336 2.656 -7.605 1.00 . A A . 9 GLU CG 1 1
3 6119 1 1 9 GLU H H 19.569 2.015 -5.384 1.00 . A A . 9 GLU H 1 1
3 6120 1 1 9 GLU HA H 21.471 4.114 -5.360 1.00 . A A . 9 GLU HA 1 1
3 6121 1 1 9 GLU HB2 H 20.303 4.542 -7.693 1.00 . A A . 9 GLU HB2 1 1
3 6122 1 1 9 GLU HB3 H 21.379 3.186 -7.417 1.00 . A A . 9 GLU HB3 1 1
3 6123 1 1 9 GLU HG2 H 19.400 2.547 -8.677 1.00 . A A . 9 GLU HG2 1 1
3 6124 1 1 9 GLU HG3 H 19.514 1.696 -7.142 1.00 . A A . 9 GLU HG3 1 1
3 6125 1 1 9 GLU N N 20.014 2.740 -4.898 1.00 . A A . 9 GLU N 1 1
3 6126 1 1 9 GLU O O 19.673 6.160 -6.129 1.00 . A A . 9 GLU O 1 1
3 6127 1 1 9 GLU OE1 O 17.320 3.816 -8.081 1.00 . A A . 9 GLU OE1 1 1
3 6128 1 1 9 GLU OE2 O 17.425 2.709 -6.189 1.00 . A A . 9 GLU OE2 1 1
3 6129 1 1 10 GLN C C 18.435 6.983 -2.569 1.00 . A A . 10 GLN C 1 1
3 6130 1 1 10 GLN CA C 18.023 6.332 -3.899 1.00 . A A . 10 GLN CA 1 1
3 6131 1 1 10 GLN CB C 16.609 5.776 -3.818 1.00 . A A . 10 GLN CB 1 1
3 6132 1 1 10 GLN CD C 15.221 3.750 -3.200 1.00 . A A . 10 GLN CD 1 1
3 6133 1 1 10 GLN CG C 16.507 4.514 -2.971 1.00 . A A . 10 GLN CG 1 1
3 6134 1 1 10 GLN H H 18.934 4.455 -3.655 1.00 . A A . 10 GLN H 1 1
3 6135 1 1 10 GLN HA H 18.069 7.068 -4.685 1.00 . A A . 10 GLN HA 1 1
3 6136 1 1 10 GLN HB2 H 15.954 6.524 -3.413 1.00 . A A . 10 GLN HB2 1 1
3 6137 1 1 10 GLN HB3 H 16.291 5.531 -4.810 1.00 . A A . 10 GLN HB3 1 1
3 6138 1 1 10 GLN HE21 H 16.184 2.024 -2.983 1.00 . A A . 10 GLN HE21 1 1
3 6139 1 1 10 GLN HE22 H 14.497 1.912 -3.348 1.00 . A A . 10 GLN HE22 1 1
3 6140 1 1 10 GLN HG2 H 17.338 3.868 -3.211 1.00 . A A . 10 GLN HG2 1 1
3 6141 1 1 10 GLN HG3 H 16.561 4.792 -1.928 1.00 . A A . 10 GLN HG3 1 1
3 6142 1 1 10 GLN N N 18.898 5.221 -4.251 1.00 . A A . 10 GLN N 1 1
3 6143 1 1 10 GLN NE2 N 15.304 2.432 -3.162 1.00 . A A . 10 GLN NE2 1 1
3 6144 1 1 10 GLN O O 18.684 6.286 -1.580 1.00 . A A . 10 GLN O 1 1
3 6145 1 1 10 GLN OE1 O 14.169 4.330 -3.432 1.00 . A A . 10 GLN OE1 1 1
3 6146 1 1 11 GLU C C 18.019 8.857 -0.182 1.00 . A A . 11 GLU C 1 1
3 6147 1 1 11 GLU CA C 18.940 9.075 -1.361 1.00 . A A . 11 GLU CA 1 1
3 6148 1 1 11 GLU CB C 18.987 10.569 -1.617 1.00 . A A . 11 GLU CB 1 1
3 6149 1 1 11 GLU CD C 19.605 12.824 -0.618 1.00 . A A . 11 GLU CD 1 1
3 6150 1 1 11 GLU CG C 19.789 11.323 -0.568 1.00 . A A . 11 GLU CG 1 1
3 6151 1 1 11 GLU H H 18.215 8.832 -3.353 1.00 . A A . 11 GLU H 1 1
3 6152 1 1 11 GLU HA H 19.928 8.737 -1.109 1.00 . A A . 11 GLU HA 1 1
3 6153 1 1 11 GLU HB2 H 19.441 10.736 -2.573 1.00 . A A . 11 GLU HB2 1 1
3 6154 1 1 11 GLU HB3 H 17.965 10.949 -1.614 1.00 . A A . 11 GLU HB3 1 1
3 6155 1 1 11 GLU HG2 H 19.489 10.976 0.407 1.00 . A A . 11 GLU HG2 1 1
3 6156 1 1 11 GLU HG3 H 20.837 11.102 -0.715 1.00 . A A . 11 GLU HG3 1 1
3 6157 1 1 11 GLU N N 18.486 8.329 -2.547 1.00 . A A . 11 GLU N 1 1
3 6158 1 1 11 GLU O O 18.410 9.055 0.966 1.00 . A A . 11 GLU O 1 1
3 6159 1 1 11 GLU OE1 O 20.037 13.454 -1.607 1.00 . A A . 11 GLU OE1 1 1
3 6160 1 1 11 GLU OE2 O 19.060 13.391 0.354 1.00 . A A . 11 GLU OE2 1 1
3 6161 1 1 12 ASP C C 16.296 7.525 1.754 1.00 . A A . 12 ASP C 1 1
3 6162 1 1 12 ASP CA C 15.764 8.229 0.504 1.00 . A A . 12 ASP CA 1 1
3 6163 1 1 12 ASP CB C 14.696 7.389 -0.157 1.00 . A A . 12 ASP CB 1 1
3 6164 1 1 12 ASP CG C 13.802 6.691 0.847 1.00 . A A . 12 ASP CG 1 1
3 6165 1 1 12 ASP H H 16.528 8.472 -1.441 1.00 . A A . 12 ASP H 1 1
3 6166 1 1 12 ASP HA H 15.324 9.168 0.797 1.00 . A A . 12 ASP HA 1 1
3 6167 1 1 12 ASP HB2 H 14.101 8.036 -0.781 1.00 . A A . 12 ASP HB2 1 1
3 6168 1 1 12 ASP HB3 H 15.169 6.639 -0.773 1.00 . A A . 12 ASP HB3 1 1
3 6169 1 1 12 ASP N N 16.784 8.510 -0.489 1.00 . A A . 12 ASP N 1 1
3 6170 1 1 12 ASP O O 15.949 7.906 2.873 1.00 . A A . 12 ASP O 1 1
3 6171 1 1 12 ASP OD1 O 12.780 7.273 1.253 1.00 . A A . 12 ASP OD1 1 1
3 6172 1 1 12 ASP OD2 O 14.139 5.551 1.239 1.00 . A A . 12 ASP OD2 1 1
3 6173 1 1 13 LEU C C 18.616 4.675 2.200 1.00 . A A . 13 LEU C 1 1
3 6174 1 1 13 LEU CA C 17.632 5.727 2.691 1.00 . A A . 13 LEU CA 1 1
3 6175 1 1 13 LEU CB C 16.451 5.054 3.407 1.00 . A A . 13 LEU CB 1 1
3 6176 1 1 13 LEU CD1 C 17.225 5.503 5.755 1.00 . A A . 13 LEU CD1 1 1
3 6177 1 1 13 LEU CD2 C 15.540 3.715 5.314 1.00 . A A . 13 LEU CD2 1 1
3 6178 1 1 13 LEU CG C 16.762 4.437 4.774 1.00 . A A . 13 LEU CG 1 1
3 6179 1 1 13 LEU H H 17.496 6.345 0.669 1.00 . A A . 13 LEU H 1 1
3 6180 1 1 13 LEU HA H 18.136 6.387 3.380 1.00 . A A . 13 LEU HA 1 1
3 6181 1 1 13 LEU HB2 H 15.674 5.792 3.541 1.00 . A A . 13 LEU HB2 1 1
3 6182 1 1 13 LEU HB3 H 16.071 4.273 2.765 1.00 . A A . 13 LEU HB3 1 1
3 6183 1 1 13 LEU HD11 H 17.402 5.050 6.720 1.00 . A A . 13 LEU HD11 1 1
3 6184 1 1 13 LEU HD12 H 16.461 6.261 5.848 1.00 . A A . 13 LEU HD12 1 1
3 6185 1 1 13 LEU HD13 H 18.137 5.953 5.396 1.00 . A A . 13 LEU HD13 1 1
3 6186 1 1 13 LEU HD21 H 15.770 3.294 6.281 1.00 . A A . 13 LEU HD21 1 1
3 6187 1 1 13 LEU HD22 H 15.261 2.923 4.633 1.00 . A A . 13 LEU HD22 1 1
3 6188 1 1 13 LEU HD23 H 14.723 4.413 5.410 1.00 . A A . 13 LEU HD23 1 1
3 6189 1 1 13 LEU HG H 17.558 3.716 4.664 1.00 . A A . 13 LEU HG 1 1
3 6190 1 1 13 LEU N N 17.152 6.525 1.571 1.00 . A A . 13 LEU N 1 1
3 6191 1 1 13 LEU O O 18.511 3.498 2.551 1.00 . A A . 13 LEU O 1 1
3 6192 1 1 14 ALA C C 21.591 4.995 0.024 1.00 . A A . 14 ALA C 1 1
3 6193 1 1 14 ALA CA C 20.563 4.214 0.826 1.00 . A A . 14 ALA CA 1 1
3 6194 1 1 14 ALA CB C 19.913 3.131 -0.022 1.00 . A A . 14 ALA CB 1 1
3 6195 1 1 14 ALA H H 19.600 6.048 1.138 1.00 . A A . 14 ALA H 1 1
3 6196 1 1 14 ALA HA H 21.061 3.750 1.651 1.00 . A A . 14 ALA HA 1 1
3 6197 1 1 14 ALA HB1 H 19.118 2.664 0.540 1.00 . A A . 14 ALA HB1 1 1
3 6198 1 1 14 ALA HB2 H 20.651 2.387 -0.283 1.00 . A A . 14 ALA HB2 1 1
3 6199 1 1 14 ALA HB3 H 19.510 3.569 -0.921 1.00 . A A . 14 ALA HB3 1 1
3 6200 1 1 14 ALA N N 19.561 5.104 1.374 1.00 . A A . 14 ALA N 1 1
3 6201 1 1 14 ALA O O 21.373 6.163 -0.307 1.00 . A A . 14 ALA O 1 1
3 6202 1 1 15 GLN C C 23.642 5.332 -2.357 1.00 . A A . 15 GLN C 1 1
3 6203 1 1 15 GLN CA C 23.841 5.018 -0.888 1.00 . A A . 15 GLN CA 1 1
3 6204 1 1 15 GLN CB C 25.127 4.239 -0.719 1.00 . A A . 15 GLN CB 1 1
3 6205 1 1 15 GLN CD C 26.157 1.938 -0.648 1.00 . A A . 15 GLN CD 1 1
3 6206 1 1 15 GLN CG C 24.912 2.777 -0.438 1.00 . A A . 15 GLN CG 1 1
3 6207 1 1 15 GLN H H 22.777 3.394 -0.072 1.00 . A A . 15 GLN H 1 1
3 6208 1 1 15 GLN HA H 23.966 5.936 -0.368 1.00 . A A . 15 GLN HA 1 1
3 6209 1 1 15 GLN HB2 H 25.695 4.335 -1.621 1.00 . A A . 15 GLN HB2 1 1
3 6210 1 1 15 GLN HB3 H 25.691 4.671 0.091 1.00 . A A . 15 GLN HB3 1 1
3 6211 1 1 15 GLN HE21 H 25.045 0.361 -1.117 1.00 . A A . 15 GLN HE21 1 1
3 6212 1 1 15 GLN HE22 H 26.755 0.112 -1.150 1.00 . A A . 15 GLN HE22 1 1
3 6213 1 1 15 GLN HG2 H 24.591 2.677 0.586 1.00 . A A . 15 GLN HG2 1 1
3 6214 1 1 15 GLN HG3 H 24.135 2.419 -1.093 1.00 . A A . 15 GLN HG3 1 1
3 6215 1 1 15 GLN N N 22.710 4.346 -0.274 1.00 . A A . 15 GLN N 1 1
3 6216 1 1 15 GLN NE2 N 25.967 0.678 -1.008 1.00 . A A . 15 GLN NE2 1 1
3 6217 1 1 15 GLN O O 23.396 4.462 -3.182 1.00 . A A . 15 GLN O 1 1
3 6218 1 1 15 GLN OE1 O 27.280 2.414 -0.493 1.00 . A A . 15 GLN OE1 1 1
3 6219 1 1 16 SER C C 24.699 8.416 -3.830 1.00 . A A . 16 SER C 1 1
3 6220 1 1 16 SER CA C 23.936 7.110 -3.981 1.00 . A A . 16 SER CA 1 1
3 6221 1 1 16 SER CB C 22.608 7.297 -4.713 1.00 . A A . 16 SER CB 1 1
3 6222 1 1 16 SER H H 23.633 7.252 -1.915 1.00 . A A . 16 SER H 1 1
3 6223 1 1 16 SER HA H 24.552 6.400 -4.517 1.00 . A A . 16 SER HA 1 1
3 6224 1 1 16 SER HB2 H 22.788 7.763 -5.675 1.00 . A A . 16 SER HB2 1 1
3 6225 1 1 16 SER HB3 H 22.153 6.327 -4.866 1.00 . A A . 16 SER HB3 1 1
3 6226 1 1 16 SER HG H 20.853 8.117 -4.393 1.00 . A A . 16 SER HG 1 1
3 6227 1 1 16 SER N N 23.730 6.605 -2.644 1.00 . A A . 16 SER N 1 1
3 6228 1 1 16 SER O O 24.758 9.257 -4.727 1.00 . A A . 16 SER O 1 1
3 6229 1 1 16 SER OG O 21.717 8.106 -3.960 1.00 . A A . 16 SER OG 1 1
3 6230 1 1 17 LEU C C 26.331 9.502 -0.703 1.00 . A A . 17 LEU C 1 1
3 6231 1 1 17 LEU CA C 26.054 9.680 -2.193 1.00 . A A . 17 LEU CA 1 1
3 6232 1 1 17 LEU CB C 25.289 10.989 -2.425 1.00 . A A . 17 LEU CB 1 1
3 6233 1 1 17 LEU CD1 C 27.304 12.399 -2.938 1.00 . A A . 17 LEU CD1 1 1
3 6234 1 1 17 LEU CD2 C 25.171 13.487 -2.230 1.00 . A A . 17 LEU CD2 1 1
3 6235 1 1 17 LEU CG C 26.060 12.265 -2.072 1.00 . A A . 17 LEU CG 1 1
3 6236 1 1 17 LEU H H 25.252 7.750 -2.040 1.00 . A A . 17 LEU H 1 1
3 6237 1 1 17 LEU HA H 26.992 9.704 -2.729 1.00 . A A . 17 LEU HA 1 1
3 6238 1 1 17 LEU HB2 H 25.010 11.038 -3.468 1.00 . A A . 17 LEU HB2 1 1
3 6239 1 1 17 LEU HB3 H 24.387 10.965 -1.831 1.00 . A A . 17 LEU HB3 1 1
3 6240 1 1 17 LEU HD11 H 27.816 13.318 -2.691 1.00 . A A . 17 LEU HD11 1 1
3 6241 1 1 17 LEU HD12 H 27.018 12.414 -3.979 1.00 . A A . 17 LEU HD12 1 1
3 6242 1 1 17 LEU HD13 H 27.961 11.561 -2.757 1.00 . A A . 17 LEU HD13 1 1
3 6243 1 1 17 LEU HD21 H 24.841 13.562 -3.255 1.00 . A A . 17 LEU HD21 1 1
3 6244 1 1 17 LEU HD22 H 25.728 14.374 -1.965 1.00 . A A . 17 LEU HD22 1 1
3 6245 1 1 17 LEU HD23 H 24.314 13.393 -1.581 1.00 . A A . 17 LEU HD23 1 1
3 6246 1 1 17 LEU HG H 26.377 12.212 -1.040 1.00 . A A . 17 LEU HG 1 1
3 6247 1 1 17 LEU N N 25.301 8.522 -2.646 1.00 . A A . 17 LEU N 1 1
3 6248 1 1 17 LEU O O 27.435 9.764 -0.221 1.00 . A A . 17 LEU O 1 1
3 6249 1 1 18 SER C C 24.259 7.858 1.888 1.00 . A A . 18 SER C 1 1
3 6250 1 1 18 SER CA C 25.395 8.771 1.452 1.00 . A A . 18 SER CA 1 1
3 6251 1 1 18 SER CB C 25.284 10.079 2.236 1.00 . A A . 18 SER CB 1 1
3 6252 1 1 18 SER H H 24.455 8.861 -0.440 1.00 . A A . 18 SER H 1 1
3 6253 1 1 18 SER HA H 26.336 8.291 1.664 1.00 . A A . 18 SER HA 1 1
3 6254 1 1 18 SER HB2 H 24.311 10.515 2.050 1.00 . A A . 18 SER HB2 1 1
3 6255 1 1 18 SER HB3 H 25.379 9.867 3.290 1.00 . A A . 18 SER HB3 1 1
3 6256 1 1 18 SER HG H 26.915 10.579 1.261 1.00 . A A . 18 SER HG 1 1
3 6257 1 1 18 SER N N 25.309 9.032 0.014 1.00 . A A . 18 SER N 1 1
3 6258 1 1 18 SER O O 23.762 7.064 1.098 1.00 . A A . 18 SER O 1 1
3 6259 1 1 18 SER OG O 26.288 11.011 1.861 1.00 . A A . 18 SER OG 1 1
3 6260 1 1 19 LEU C C 22.892 5.968 4.230 1.00 . A A . 19 LEU C 1 1
3 6261 1 1 19 LEU CA C 22.676 7.385 3.726 1.00 . A A . 19 LEU CA 1 1
3 6262 1 1 19 LEU CB C 21.495 7.408 2.753 1.00 . A A . 19 LEU CB 1 1
3 6263 1 1 19 LEU CD1 C 20.236 9.116 4.085 1.00 . A A . 19 LEU CD1 1 1
3 6264 1 1 19 LEU CD2 C 21.507 9.810 2.048 1.00 . A A . 19 LEU CD2 1 1
3 6265 1 1 19 LEU CG C 20.698 8.709 2.698 1.00 . A A . 19 LEU CG 1 1
3 6266 1 1 19 LEU H H 24.466 8.492 3.769 1.00 . A A . 19 LEU H 1 1
3 6267 1 1 19 LEU HA H 22.409 7.993 4.575 1.00 . A A . 19 LEU HA 1 1
3 6268 1 1 19 LEU HB2 H 21.867 7.193 1.760 1.00 . A A . 19 LEU HB2 1 1
3 6269 1 1 19 LEU HB3 H 20.825 6.623 3.037 1.00 . A A . 19 LEU HB3 1 1
3 6270 1 1 19 LEU HD11 H 19.567 9.958 4.006 1.00 . A A . 19 LEU HD11 1 1
3 6271 1 1 19 LEU HD12 H 21.090 9.392 4.684 1.00 . A A . 19 LEU HD12 1 1
3 6272 1 1 19 LEU HD13 H 19.721 8.288 4.548 1.00 . A A . 19 LEU HD13 1 1
3 6273 1 1 19 LEU HD21 H 22.462 9.888 2.546 1.00 . A A . 19 LEU HD21 1 1
3 6274 1 1 19 LEU HD22 H 20.976 10.746 2.133 1.00 . A A . 19 LEU HD22 1 1
3 6275 1 1 19 LEU HD23 H 21.657 9.575 1.005 1.00 . A A . 19 LEU HD23 1 1
3 6276 1 1 19 LEU HG H 19.816 8.551 2.098 1.00 . A A . 19 LEU HG 1 1
3 6277 1 1 19 LEU N N 23.886 7.984 3.164 1.00 . A A . 19 LEU N 1 1
3 6278 1 1 19 LEU O O 23.123 5.048 3.448 1.00 . A A . 19 LEU O 1 1
3 6279 1 1 20 VAL C C 23.762 3.508 5.720 1.00 . A A . 20 VAL C 1 1
3 6280 1 1 20 VAL CA C 22.792 4.551 6.283 1.00 . A A . 20 VAL CA 1 1
3 6281 1 1 20 VAL CB C 21.352 3.963 6.446 1.00 . A A . 20 VAL CB 1 1
3 6282 1 1 20 VAL CG1 C 20.524 4.067 5.169 1.00 . A A . 20 VAL CG1 1 1
3 6283 1 1 20 VAL CG2 C 21.384 2.512 6.934 1.00 . A A . 20 VAL CG2 1 1
3 6284 1 1 20 VAL H H 22.731 6.658 6.090 1.00 . A A . 20 VAL H 1 1
3 6285 1 1 20 VAL HA H 23.130 4.784 7.281 1.00 . A A . 20 VAL HA 1 1
3 6286 1 1 20 VAL HB H 20.857 4.547 7.203 1.00 . A A . 20 VAL HB 1 1
3 6287 1 1 20 VAL HG11 H 20.971 3.467 4.396 1.00 . A A . 20 VAL HG11 1 1
3 6288 1 1 20 VAL HG12 H 20.487 5.098 4.847 1.00 . A A . 20 VAL HG12 1 1
3 6289 1 1 20 VAL HG13 H 19.522 3.717 5.363 1.00 . A A . 20 VAL HG13 1 1
3 6290 1 1 20 VAL HG21 H 21.977 2.445 7.834 1.00 . A A . 20 VAL HG21 1 1
3 6291 1 1 20 VAL HG22 H 21.820 1.879 6.168 1.00 . A A . 20 VAL HG22 1 1
3 6292 1 1 20 VAL HG23 H 20.379 2.177 7.142 1.00 . A A . 20 VAL HG23 1 1
3 6293 1 1 20 VAL N N 22.795 5.835 5.558 1.00 . A A . 20 VAL N 1 1
3 6294 1 1 20 VAL O O 24.911 3.419 6.159 1.00 . A A . 20 VAL O 1 1
3 6295 1 1 21 LYS C C 25.114 1.926 3.264 1.00 . A A . 21 LYS C 1 1
3 6296 1 1 21 LYS CA C 24.020 1.581 4.269 1.00 . A A . 21 LYS CA 1 1
3 6297 1 1 21 LYS CB C 23.013 0.587 3.694 1.00 . A A . 21 LYS CB 1 1
3 6298 1 1 21 LYS CD C 20.943 0.244 2.311 1.00 . A A . 21 LYS CD 1 1
3 6299 1 1 21 LYS CE C 21.440 -1.149 1.976 1.00 . A A . 21 LYS CE 1 1
3 6300 1 1 21 LYS CG C 22.097 1.180 2.636 1.00 . A A . 21 LYS CG 1 1
3 6301 1 1 21 LYS H H 22.502 3.034 4.264 1.00 . A A . 21 LYS H 1 1
3 6302 1 1 21 LYS HA H 24.478 1.134 5.124 1.00 . A A . 21 LYS HA 1 1
3 6303 1 1 21 LYS HB2 H 23.553 -0.235 3.249 1.00 . A A . 21 LYS HB2 1 1
3 6304 1 1 21 LYS HB3 H 22.400 0.210 4.504 1.00 . A A . 21 LYS HB3 1 1
3 6305 1 1 21 LYS HD2 H 20.291 0.183 3.170 1.00 . A A . 21 LYS HD2 1 1
3 6306 1 1 21 LYS HD3 H 20.397 0.637 1.467 1.00 . A A . 21 LYS HD3 1 1
3 6307 1 1 21 LYS HE2 H 22.232 -1.069 1.247 1.00 . A A . 21 LYS HE2 1 1
3 6308 1 1 21 LYS HE3 H 21.828 -1.595 2.882 1.00 . A A . 21 LYS HE3 1 1
3 6309 1 1 21 LYS HG2 H 21.698 2.111 3.003 1.00 . A A . 21 LYS HG2 1 1
3 6310 1 1 21 LYS HG3 H 22.670 1.358 1.739 1.00 . A A . 21 LYS HG3 1 1
3 6311 1 1 21 LYS HZ1 H 20.730 -2.969 1.231 1.00 . A A . 21 LYS HZ1 1 1
3 6312 1 1 21 LYS HZ2 H 19.985 -1.615 0.550 1.00 . A A . 21 LYS HZ2 1 1
3 6313 1 1 21 LYS HZ3 H 19.579 -2.099 2.117 1.00 . A A . 21 LYS HZ3 1 1
3 6314 1 1 21 LYS N N 23.319 2.762 4.723 1.00 . A A . 21 LYS N 1 1
3 6315 1 1 21 LYS NZ N 20.361 -2.017 1.432 1.00 . A A . 21 LYS NZ 1 1
3 6316 1 1 21 LYS O O 25.278 1.256 2.248 1.00 . A A . 21 LYS O 1 1
3 6317 1 1 22 ASP C C 28.266 2.744 3.035 1.00 . A A . 22 ASP C 1 1
3 6318 1 1 22 ASP CA C 26.939 3.448 2.720 1.00 . A A . 22 ASP CA 1 1
3 6319 1 1 22 ASP CB C 27.057 4.965 2.866 1.00 . A A . 22 ASP CB 1 1
3 6320 1 1 22 ASP CG C 28.155 5.577 2.019 1.00 . A A . 22 ASP CG 1 1
3 6321 1 1 22 ASP H H 25.702 3.427 4.434 1.00 . A A . 22 ASP H 1 1
3 6322 1 1 22 ASP HA H 26.660 3.226 1.703 1.00 . A A . 22 ASP HA 1 1
3 6323 1 1 22 ASP HB2 H 26.122 5.405 2.566 1.00 . A A . 22 ASP HB2 1 1
3 6324 1 1 22 ASP HB3 H 27.248 5.207 3.901 1.00 . A A . 22 ASP HB3 1 1
3 6325 1 1 22 ASP N N 25.872 2.965 3.584 1.00 . A A . 22 ASP N 1 1
3 6326 1 1 22 ASP O O 28.655 1.819 2.327 1.00 . A A . 22 ASP O 1 1
3 6327 1 1 22 ASP OD1 O 28.136 5.403 0.783 1.00 . A A . 22 ASP OD1 1 1
3 6328 1 1 22 ASP OD2 O 29.022 6.269 2.585 1.00 . A A . 22 ASP OD2 1 1
3 6329 1 1 23 VAL C C 30.485 3.017 6.010 1.00 . A A . 23 VAL C 1 1
3 6330 1 1 23 VAL CA C 30.197 2.572 4.584 1.00 . A A . 23 VAL CA 1 1
3 6331 1 1 23 VAL CB C 31.426 2.978 3.720 1.00 . A A . 23 VAL CB 1 1
3 6332 1 1 23 VAL CG1 C 31.505 2.182 2.432 1.00 . A A . 23 VAL CG1 1 1
3 6333 1 1 23 VAL CG2 C 31.415 4.468 3.422 1.00 . A A . 23 VAL CG2 1 1
3 6334 1 1 23 VAL H H 28.514 3.854 4.675 1.00 . A A . 23 VAL H 1 1
3 6335 1 1 23 VAL HA H 30.103 1.496 4.564 1.00 . A A . 23 VAL HA 1 1
3 6336 1 1 23 VAL HB H 32.316 2.764 4.292 1.00 . A A . 23 VAL HB 1 1
3 6337 1 1 23 VAL HG11 H 30.606 2.340 1.857 1.00 . A A . 23 VAL HG11 1 1
3 6338 1 1 23 VAL HG12 H 31.605 1.131 2.663 1.00 . A A . 23 VAL HG12 1 1
3 6339 1 1 23 VAL HG13 H 32.361 2.507 1.859 1.00 . A A . 23 VAL HG13 1 1
3 6340 1 1 23 VAL HG21 H 30.514 4.722 2.885 1.00 . A A . 23 VAL HG21 1 1
3 6341 1 1 23 VAL HG22 H 32.276 4.721 2.822 1.00 . A A . 23 VAL HG22 1 1
3 6342 1 1 23 VAL HG23 H 31.449 5.019 4.351 1.00 . A A . 23 VAL HG23 1 1
3 6343 1 1 23 VAL N N 28.918 3.153 4.131 1.00 . A A . 23 VAL N 1 1
3 6344 1 1 23 VAL O O 31.622 2.965 6.474 1.00 . A A . 23 VAL O 1 1
3 6345 1 1 24 ILE C C 29.302 3.139 9.136 1.00 . A A . 24 ILE C 1 1
3 6346 1 1 24 ILE CA C 29.618 4.107 7.998 1.00 . A A . 24 ILE CA 1 1
3 6347 1 1 24 ILE CB C 28.706 5.348 8.110 1.00 . A A . 24 ILE CB 1 1
3 6348 1 1 24 ILE CD1 C 27.525 7.130 6.760 1.00 . A A . 24 ILE CD1 1 1
3 6349 1 1 24 ILE CG1 C 28.473 5.954 6.735 1.00 . A A . 24 ILE CG1 1 1
3 6350 1 1 24 ILE CG2 C 29.330 6.396 9.021 1.00 . A A . 24 ILE CG2 1 1
3 6351 1 1 24 ILE H H 28.540 3.286 6.360 1.00 . A A . 24 ILE H 1 1
3 6352 1 1 24 ILE HA H 30.643 4.433 8.070 1.00 . A A . 24 ILE HA 1 1
3 6353 1 1 24 ILE HB H 27.763 5.047 8.535 1.00 . A A . 24 ILE HB 1 1
3 6354 1 1 24 ILE HD11 H 26.532 6.785 7.004 1.00 . A A . 24 ILE HD11 1 1
3 6355 1 1 24 ILE HD12 H 27.516 7.610 5.792 1.00 . A A . 24 ILE HD12 1 1
3 6356 1 1 24 ILE HD13 H 27.856 7.833 7.513 1.00 . A A . 24 ILE HD13 1 1
3 6357 1 1 24 ILE HG12 H 29.417 6.292 6.338 1.00 . A A . 24 ILE HG12 1 1
3 6358 1 1 24 ILE HG13 H 28.060 5.202 6.084 1.00 . A A . 24 ILE HG13 1 1
3 6359 1 1 24 ILE HG21 H 29.363 6.024 10.035 1.00 . A A . 24 ILE HG21 1 1
3 6360 1 1 24 ILE HG22 H 28.736 7.298 8.984 1.00 . A A . 24 ILE HG22 1 1
3 6361 1 1 24 ILE HG23 H 30.332 6.612 8.684 1.00 . A A . 24 ILE HG23 1 1
3 6362 1 1 24 ILE N N 29.445 3.446 6.706 1.00 . A A . 24 ILE N 1 1
3 6363 1 1 24 ILE O O 29.443 1.934 8.982 1.00 . A A . 24 ILE O 1 1
3 6364 1 1 25 GLY C C 27.041 2.298 11.023 1.00 . A A . 25 GLY C 1 1
3 6365 1 1 25 GLY CA C 28.414 2.808 11.341 1.00 . A A . 25 GLY CA 1 1
3 6366 1 1 25 GLY H H 28.875 4.631 10.388 1.00 . A A . 25 GLY H 1 1
3 6367 1 1 25 GLY HA2 H 29.084 1.972 11.463 1.00 . A A . 25 GLY HA2 1 1
3 6368 1 1 25 GLY HA3 H 28.371 3.378 12.251 1.00 . A A . 25 GLY HA3 1 1
3 6369 1 1 25 GLY N N 28.882 3.660 10.274 1.00 . A A . 25 GLY N 1 1
3 6370 1 1 25 GLY O O 26.683 1.163 11.336 1.00 . A A . 25 GLY O 1 1
3 6371 1 1 26 ALA C C 24.981 1.847 8.749 1.00 . A A . 26 ALA C 1 1
3 6372 1 1 26 ALA CA C 24.955 2.826 9.914 1.00 . A A . 26 ALA CA 1 1
3 6373 1 1 26 ALA CB C 24.240 4.097 9.524 1.00 . A A . 26 ALA CB 1 1
3 6374 1 1 26 ALA H H 26.647 4.041 10.162 1.00 . A A . 26 ALA H 1 1
3 6375 1 1 26 ALA HA H 24.425 2.380 10.740 1.00 . A A . 26 ALA HA 1 1
3 6376 1 1 26 ALA HB1 H 24.268 4.788 10.353 1.00 . A A . 26 ALA HB1 1 1
3 6377 1 1 26 ALA HB2 H 23.216 3.872 9.272 1.00 . A A . 26 ALA HB2 1 1
3 6378 1 1 26 ALA HB3 H 24.737 4.534 8.673 1.00 . A A . 26 ALA HB3 1 1
3 6379 1 1 26 ALA N N 26.291 3.148 10.353 1.00 . A A . 26 ALA N 1 1
3 6380 1 1 26 ALA O O 23.944 1.343 8.335 1.00 . A A . 26 ALA O 1 1
3 6381 1 1 27 VAL C C 25.919 -0.767 7.640 1.00 . A A . 27 VAL C 1 1
3 6382 1 1 27 VAL CA C 26.307 0.612 7.133 1.00 . A A . 27 VAL CA 1 1
3 6383 1 1 27 VAL CB C 27.735 0.582 6.546 1.00 . A A . 27 VAL CB 1 1
3 6384 1 1 27 VAL CG1 C 28.665 -0.308 7.355 1.00 . A A . 27 VAL CG1 1 1
3 6385 1 1 27 VAL CG2 C 27.702 0.145 5.096 1.00 . A A . 27 VAL CG2 1 1
3 6386 1 1 27 VAL H H 26.967 2.024 8.568 1.00 . A A . 27 VAL H 1 1
3 6387 1 1 27 VAL HA H 25.626 0.900 6.357 1.00 . A A . 27 VAL HA 1 1
3 6388 1 1 27 VAL HB H 28.125 1.592 6.577 1.00 . A A . 27 VAL HB 1 1
3 6389 1 1 27 VAL HG11 H 29.655 -0.283 6.926 1.00 . A A . 27 VAL HG11 1 1
3 6390 1 1 27 VAL HG12 H 28.292 -1.321 7.344 1.00 . A A . 27 VAL HG12 1 1
3 6391 1 1 27 VAL HG13 H 28.705 0.051 8.374 1.00 . A A . 27 VAL HG13 1 1
3 6392 1 1 27 VAL HG21 H 28.709 -0.022 4.749 1.00 . A A . 27 VAL HG21 1 1
3 6393 1 1 27 VAL HG22 H 27.245 0.924 4.504 1.00 . A A . 27 VAL HG22 1 1
3 6394 1 1 27 VAL HG23 H 27.129 -0.766 5.004 1.00 . A A . 27 VAL HG23 1 1
3 6395 1 1 27 VAL N N 26.173 1.575 8.220 1.00 . A A . 27 VAL N 1 1
3 6396 1 1 27 VAL O O 25.449 -1.624 6.894 1.00 . A A . 27 VAL O 1 1
3 6397 1 1 28 ASP C C 24.173 -2.295 9.672 1.00 . A A . 28 ASP C 1 1
3 6398 1 1 28 ASP CA C 25.699 -2.142 9.651 1.00 . A A . 28 ASP CA 1 1
3 6399 1 1 28 ASP CB C 26.288 -2.092 11.067 1.00 . A A . 28 ASP CB 1 1
3 6400 1 1 28 ASP CG C 25.912 -3.283 11.927 1.00 . A A . 28 ASP CG 1 1
3 6401 1 1 28 ASP H H 26.512 -0.204 9.446 1.00 . A A . 28 ASP H 1 1
3 6402 1 1 28 ASP HA H 26.122 -2.985 9.128 1.00 . A A . 28 ASP HA 1 1
3 6403 1 1 28 ASP HB2 H 27.363 -2.071 10.986 1.00 . A A . 28 ASP HB2 1 1
3 6404 1 1 28 ASP HB3 H 25.958 -1.187 11.560 1.00 . A A . 28 ASP HB3 1 1
3 6405 1 1 28 ASP N N 26.088 -0.932 8.941 1.00 . A A . 28 ASP N 1 1
3 6406 1 1 28 ASP O O 23.643 -3.316 10.100 1.00 . A A . 28 ASP O 1 1
3 6407 1 1 28 ASP OD1 O 26.343 -4.413 11.607 1.00 . A A . 28 ASP OD1 1 1
3 6408 1 1 28 ASP OD2 O 25.196 -3.095 12.934 1.00 . A A . 28 ASP OD2 1 1
3 6409 1 1 29 SER C C 21.636 -1.849 7.654 1.00 . A A . 29 SER C 1 1
3 6410 1 1 29 SER CA C 22.025 -1.348 9.040 1.00 . A A . 29 SER CA 1 1
3 6411 1 1 29 SER CB C 21.384 0.006 9.344 1.00 . A A . 29 SER CB 1 1
3 6412 1 1 29 SER H H 23.937 -0.460 8.911 1.00 . A A . 29 SER H 1 1
3 6413 1 1 29 SER HA H 21.668 -2.054 9.758 1.00 . A A . 29 SER HA 1 1
3 6414 1 1 29 SER HB2 H 21.506 0.208 10.388 1.00 . A A . 29 SER HB2 1 1
3 6415 1 1 29 SER HB3 H 21.874 0.771 8.767 1.00 . A A . 29 SER HB3 1 1
3 6416 1 1 29 SER HG H 19.534 -0.580 9.649 1.00 . A A . 29 SER HG 1 1
3 6417 1 1 29 SER N N 23.470 -1.281 9.182 1.00 . A A . 29 SER N 1 1
3 6418 1 1 29 SER O O 20.456 -1.969 7.337 1.00 . A A . 29 SER O 1 1
3 6419 1 1 29 SER OG O 19.995 0.027 9.056 1.00 . A A . 29 SER OG 1 1
3 6420 1 1 30 LYS C C 21.741 -4.144 5.735 1.00 . A A . 30 LYS C 1 1
3 6421 1 1 30 LYS CA C 22.321 -2.767 5.537 1.00 . A A . 30 LYS CA 1 1
3 6422 1 1 30 LYS CB C 23.538 -2.865 4.635 1.00 . A A . 30 LYS CB 1 1
3 6423 1 1 30 LYS CD C 23.779 -5.264 3.843 1.00 . A A . 30 LYS CD 1 1
3 6424 1 1 30 LYS CE C 23.161 -6.290 2.907 1.00 . A A . 30 LYS CE 1 1
3 6425 1 1 30 LYS CG C 23.343 -3.838 3.482 1.00 . A A . 30 LYS CG 1 1
3 6426 1 1 30 LYS H H 23.556 -1.984 7.074 1.00 . A A . 30 LYS H 1 1
3 6427 1 1 30 LYS HA H 21.584 -2.146 5.049 1.00 . A A . 30 LYS HA 1 1
3 6428 1 1 30 LYS HB2 H 23.724 -1.893 4.224 1.00 . A A . 30 LYS HB2 1 1
3 6429 1 1 30 LYS HB3 H 24.383 -3.184 5.218 1.00 . A A . 30 LYS HB3 1 1
3 6430 1 1 30 LYS HD2 H 24.854 -5.330 3.775 1.00 . A A . 30 LYS HD2 1 1
3 6431 1 1 30 LYS HD3 H 23.466 -5.484 4.863 1.00 . A A . 30 LYS HD3 1 1
3 6432 1 1 30 LYS HE2 H 22.114 -6.397 3.158 1.00 . A A . 30 LYS HE2 1 1
3 6433 1 1 30 LYS HE3 H 23.254 -5.937 1.892 1.00 . A A . 30 LYS HE3 1 1
3 6434 1 1 30 LYS HG2 H 22.289 -3.845 3.228 1.00 . A A . 30 LYS HG2 1 1
3 6435 1 1 30 LYS HG3 H 23.917 -3.498 2.633 1.00 . A A . 30 LYS HG3 1 1
3 6436 1 1 30 LYS HZ1 H 23.743 -7.971 4.000 1.00 . A A . 30 LYS HZ1 1 1
3 6437 1 1 30 LYS HZ2 H 24.823 -7.546 2.770 1.00 . A A . 30 LYS HZ2 1 1
3 6438 1 1 30 LYS HZ3 H 23.361 -8.302 2.387 1.00 . A A . 30 LYS HZ3 1 1
3 6439 1 1 30 LYS N N 22.621 -2.160 6.820 1.00 . A A . 30 LYS N 1 1
3 6440 1 1 30 LYS NZ N 23.817 -7.619 3.025 1.00 . A A . 30 LYS NZ 1 1
3 6441 1 1 30 LYS O O 20.825 -4.542 5.028 1.00 . A A . 30 LYS O 1 1
3 6442 1 1 31 VAL C C 20.379 -6.062 7.513 1.00 . A A . 31 VAL C 1 1
3 6443 1 1 31 VAL CA C 21.770 -6.200 6.954 1.00 . A A . 31 VAL CA 1 1
3 6444 1 1 31 VAL CB C 22.637 -6.985 7.939 1.00 . A A . 31 VAL CB 1 1
3 6445 1 1 31 VAL CG1 C 22.909 -6.176 9.186 1.00 . A A . 31 VAL CG1 1 1
3 6446 1 1 31 VAL CG2 C 21.948 -8.294 8.272 1.00 . A A . 31 VAL CG2 1 1
3 6447 1 1 31 VAL H H 23.075 -4.569 7.168 1.00 . A A . 31 VAL H 1 1
3 6448 1 1 31 VAL HA H 21.724 -6.749 6.024 1.00 . A A . 31 VAL HA 1 1
3 6449 1 1 31 VAL HB H 23.578 -7.199 7.467 1.00 . A A . 31 VAL HB 1 1
3 6450 1 1 31 VAL HG11 H 21.972 -5.893 9.639 1.00 . A A . 31 VAL HG11 1 1
3 6451 1 1 31 VAL HG12 H 23.467 -5.289 8.919 1.00 . A A . 31 VAL HG12 1 1
3 6452 1 1 31 VAL HG13 H 23.484 -6.769 9.880 1.00 . A A . 31 VAL HG13 1 1
3 6453 1 1 31 VAL HG21 H 20.938 -8.083 8.633 1.00 . A A . 31 VAL HG21 1 1
3 6454 1 1 31 VAL HG22 H 22.506 -8.817 9.031 1.00 . A A . 31 VAL HG22 1 1
3 6455 1 1 31 VAL HG23 H 21.888 -8.895 7.379 1.00 . A A . 31 VAL HG23 1 1
3 6456 1 1 31 VAL N N 22.296 -4.895 6.668 1.00 . A A . 31 VAL N 1 1
3 6457 1 1 31 VAL O O 19.534 -6.916 7.321 1.00 . A A . 31 VAL O 1 1
3 6458 1 1 32 ALA C C 17.950 -4.132 7.560 1.00 . A A . 32 ALA C 1 1
3 6459 1 1 32 ALA CA C 18.824 -4.679 8.683 1.00 . A A . 32 ALA CA 1 1
3 6460 1 1 32 ALA CB C 18.904 -3.729 9.857 1.00 . A A . 32 ALA CB 1 1
3 6461 1 1 32 ALA H H 20.861 -4.317 8.334 1.00 . A A . 32 ALA H 1 1
3 6462 1 1 32 ALA HA H 18.410 -5.623 9.027 1.00 . A A . 32 ALA HA 1 1
3 6463 1 1 32 ALA HB1 H 19.497 -2.859 9.585 1.00 . A A . 32 ALA HB1 1 1
3 6464 1 1 32 ALA HB2 H 19.367 -4.238 10.688 1.00 . A A . 32 ALA HB2 1 1
3 6465 1 1 32 ALA HB3 H 17.910 -3.420 10.133 1.00 . A A . 32 ALA HB3 1 1
3 6466 1 1 32 ALA N N 20.137 -4.956 8.178 1.00 . A A . 32 ALA N 1 1
3 6467 1 1 32 ALA O O 16.733 -4.071 7.680 1.00 . A A . 32 ALA O 1 1
3 6468 1 1 33 SER C C 17.597 -4.772 4.538 1.00 . A A . 33 SER C 1 1
3 6469 1 1 33 SER CA C 17.894 -3.457 5.226 1.00 . A A . 33 SER CA 1 1
3 6470 1 1 33 SER CB C 18.712 -2.549 4.314 1.00 . A A . 33 SER CB 1 1
3 6471 1 1 33 SER H H 19.560 -3.592 6.511 1.00 . A A . 33 SER H 1 1
3 6472 1 1 33 SER HA H 16.967 -2.967 5.471 1.00 . A A . 33 SER HA 1 1
3 6473 1 1 33 SER HB2 H 18.645 -1.552 4.681 1.00 . A A . 33 SER HB2 1 1
3 6474 1 1 33 SER HB3 H 19.746 -2.869 4.316 1.00 . A A . 33 SER HB3 1 1
3 6475 1 1 33 SER HG H 17.838 -3.420 2.781 1.00 . A A . 33 SER HG 1 1
3 6476 1 1 33 SER N N 18.591 -3.727 6.470 1.00 . A A . 33 SER N 1 1
3 6477 1 1 33 SER O O 16.604 -4.911 3.842 1.00 . A A . 33 SER O 1 1
3 6478 1 1 33 SER OG O 18.225 -2.556 2.983 1.00 . A A . 33 SER OG 1 1
3 6479 1 1 34 TYR C C 17.059 -7.596 5.241 1.00 . A A . 34 TYR C 1 1
3 6480 1 1 34 TYR CA C 18.194 -7.098 4.367 1.00 . A A . 34 TYR CA 1 1
3 6481 1 1 34 TYR CB C 19.427 -7.990 4.538 1.00 . A A . 34 TYR CB 1 1
3 6482 1 1 34 TYR CD1 C 18.920 -9.853 6.138 1.00 . A A . 34 TYR CD1 1 1
3 6483 1 1 34 TYR CD2 C 18.919 -10.353 3.811 1.00 . A A . 34 TYR CD2 1 1
3 6484 1 1 34 TYR CE1 C 18.600 -11.155 6.431 1.00 . A A . 34 TYR CE1 1 1
3 6485 1 1 34 TYR CE2 C 18.601 -11.667 4.094 1.00 . A A . 34 TYR CE2 1 1
3 6486 1 1 34 TYR CG C 19.084 -9.429 4.829 1.00 . A A . 34 TYR CG 1 1
3 6487 1 1 34 TYR CZ C 18.441 -12.063 5.407 1.00 . A A . 34 TYR CZ 1 1
3 6488 1 1 34 TYR H H 19.361 -5.508 5.111 1.00 . A A . 34 TYR H 1 1
3 6489 1 1 34 TYR HA H 17.879 -7.115 3.334 1.00 . A A . 34 TYR HA 1 1
3 6490 1 1 34 TYR HB2 H 20.011 -7.967 3.630 1.00 . A A . 34 TYR HB2 1 1
3 6491 1 1 34 TYR HB3 H 20.023 -7.618 5.363 1.00 . A A . 34 TYR HB3 1 1
3 6492 1 1 34 TYR HD1 H 19.040 -9.138 6.935 1.00 . A A . 34 TYR HD1 1 1
3 6493 1 1 34 TYR HD2 H 19.034 -10.033 2.783 1.00 . A A . 34 TYR HD2 1 1
3 6494 1 1 34 TYR HE1 H 18.461 -11.452 7.459 1.00 . A A . 34 TYR HE1 1 1
3 6495 1 1 34 TYR HE2 H 18.475 -12.376 3.292 1.00 . A A . 34 TYR HE2 1 1
3 6496 1 1 34 TYR HH H 17.492 -13.395 6.417 1.00 . A A . 34 TYR HH 1 1
3 6497 1 1 34 TYR N N 18.484 -5.731 4.727 1.00 . A A . 34 TYR N 1 1
3 6498 1 1 34 TYR O O 16.174 -8.290 4.770 1.00 . A A . 34 TYR O 1 1
3 6499 1 1 34 TYR OH O 18.129 -13.372 5.692 1.00 . A A . 34 TYR OH 1 1
3 6500 1 1 35 GLU C C 14.746 -6.869 7.063 1.00 . A A . 35 GLU C 1 1
3 6501 1 1 35 GLU CA C 16.045 -7.588 7.451 1.00 . A A . 35 GLU CA 1 1
3 6502 1 1 35 GLU CB C 16.413 -7.247 8.882 1.00 . A A . 35 GLU CB 1 1
3 6503 1 1 35 GLU CD C 18.153 -7.480 10.697 1.00 . A A . 35 GLU CD 1 1
3 6504 1 1 35 GLU CG C 17.626 -8.003 9.382 1.00 . A A . 35 GLU CG 1 1
3 6505 1 1 35 GLU H H 17.881 -6.733 6.854 1.00 . A A . 35 GLU H 1 1
3 6506 1 1 35 GLU HA H 15.930 -8.655 7.390 1.00 . A A . 35 GLU HA 1 1
3 6507 1 1 35 GLU HB2 H 16.598 -6.195 8.958 1.00 . A A . 35 GLU HB2 1 1
3 6508 1 1 35 GLU HB3 H 15.580 -7.506 9.513 1.00 . A A . 35 GLU HB3 1 1
3 6509 1 1 35 GLU HG2 H 17.359 -9.028 9.517 1.00 . A A . 35 GLU HG2 1 1
3 6510 1 1 35 GLU HG3 H 18.399 -7.940 8.638 1.00 . A A . 35 GLU HG3 1 1
3 6511 1 1 35 GLU N N 17.100 -7.230 6.523 1.00 . A A . 35 GLU N 1 1
3 6512 1 1 35 GLU O O 13.644 -7.375 7.251 1.00 . A A . 35 GLU O 1 1
3 6513 1 1 35 GLU OE1 O 17.364 -7.394 11.663 1.00 . A A . 35 GLU OE1 1 1
3 6514 1 1 35 GLU OE2 O 19.354 -7.163 10.777 1.00 . A A . 35 GLU OE2 1 1
3 6515 1 1 36 LYS C C 13.272 -5.465 4.697 1.00 . A A . 36 LYS C 1 1
3 6516 1 1 36 LYS CA C 13.774 -4.884 6.018 1.00 . A A . 36 LYS CA 1 1
3 6517 1 1 36 LYS CB C 14.191 -3.421 5.897 1.00 . A A . 36 LYS CB 1 1
3 6518 1 1 36 LYS CD C 13.901 -1.569 4.338 1.00 . A A . 36 LYS CD 1 1
3 6519 1 1 36 LYS CE C 14.770 -0.503 4.944 1.00 . A A . 36 LYS CE 1 1
3 6520 1 1 36 LYS CG C 14.499 -2.929 4.500 1.00 . A A . 36 LYS CG 1 1
3 6521 1 1 36 LYS H H 15.802 -5.289 6.456 1.00 . A A . 36 LYS H 1 1
3 6522 1 1 36 LYS HA H 12.978 -4.942 6.734 1.00 . A A . 36 LYS HA 1 1
3 6523 1 1 36 LYS HB2 H 13.396 -2.809 6.293 1.00 . A A . 36 LYS HB2 1 1
3 6524 1 1 36 LYS HB3 H 15.071 -3.270 6.505 1.00 . A A . 36 LYS HB3 1 1
3 6525 1 1 36 LYS HD2 H 13.776 -1.364 3.302 1.00 . A A . 36 LYS HD2 1 1
3 6526 1 1 36 LYS HD3 H 12.945 -1.571 4.841 1.00 . A A . 36 LYS HD3 1 1
3 6527 1 1 36 LYS HE2 H 15.341 -0.945 5.736 1.00 . A A . 36 LYS HE2 1 1
3 6528 1 1 36 LYS HE3 H 15.436 -0.132 4.172 1.00 . A A . 36 LYS HE3 1 1
3 6529 1 1 36 LYS HG2 H 15.566 -2.865 4.368 1.00 . A A . 36 LYS HG2 1 1
3 6530 1 1 36 LYS HG3 H 14.082 -3.595 3.770 1.00 . A A . 36 LYS HG3 1 1
3 6531 1 1 36 LYS HZ1 H 13.222 0.275 6.112 1.00 . A A . 36 LYS HZ1 1 1
3 6532 1 1 36 LYS HZ2 H 13.535 1.164 4.709 1.00 . A A . 36 LYS HZ2 1 1
3 6533 1 1 36 LYS HZ3 H 14.586 1.271 6.027 1.00 . A A . 36 LYS HZ3 1 1
3 6534 1 1 36 LYS N N 14.898 -5.670 6.512 1.00 . A A . 36 LYS N 1 1
3 6535 1 1 36 LYS NZ N 13.972 0.631 5.481 1.00 . A A . 36 LYS NZ 1 1
3 6536 1 1 36 LYS O O 12.099 -5.364 4.355 1.00 . A A . 36 LYS O 1 1
3 6537 1 1 37 LYS C C 13.423 -8.276 3.232 1.00 . A A . 37 LYS C 1 1
3 6538 1 1 37 LYS CA C 13.918 -6.898 2.810 1.00 . A A . 37 LYS CA 1 1
3 6539 1 1 37 LYS CB C 15.208 -6.947 1.997 1.00 . A A . 37 LYS CB 1 1
3 6540 1 1 37 LYS CD C 15.798 -9.284 1.455 1.00 . A A . 37 LYS CD 1 1
3 6541 1 1 37 LYS CE C 15.699 -10.387 0.437 1.00 . A A . 37 LYS CE 1 1
3 6542 1 1 37 LYS CG C 15.239 -7.988 0.919 1.00 . A A . 37 LYS CG 1 1
3 6543 1 1 37 LYS H H 15.120 -6.055 4.304 1.00 . A A . 37 LYS H 1 1
3 6544 1 1 37 LYS HA H 13.160 -6.430 2.223 1.00 . A A . 37 LYS HA 1 1
3 6545 1 1 37 LYS HB2 H 15.360 -5.984 1.533 1.00 . A A . 37 LYS HB2 1 1
3 6546 1 1 37 LYS HB3 H 16.029 -7.138 2.671 1.00 . A A . 37 LYS HB3 1 1
3 6547 1 1 37 LYS HD2 H 16.834 -9.137 1.719 1.00 . A A . 37 LYS HD2 1 1
3 6548 1 1 37 LYS HD3 H 15.234 -9.561 2.334 1.00 . A A . 37 LYS HD3 1 1
3 6549 1 1 37 LYS HE2 H 15.989 -9.987 -0.520 1.00 . A A . 37 LYS HE2 1 1
3 6550 1 1 37 LYS HE3 H 16.371 -11.177 0.728 1.00 . A A . 37 LYS HE3 1 1
3 6551 1 1 37 LYS HG2 H 14.236 -8.154 0.557 1.00 . A A . 37 LYS HG2 1 1
3 6552 1 1 37 LYS HG3 H 15.861 -7.636 0.123 1.00 . A A . 37 LYS HG3 1 1
3 6553 1 1 37 LYS HZ1 H 14.051 -11.390 1.221 1.00 . A A . 37 LYS HZ1 1 1
3 6554 1 1 37 LYS HZ2 H 14.272 -11.633 -0.439 1.00 . A A . 37 LYS HZ2 1 1
3 6555 1 1 37 LYS HZ3 H 13.647 -10.165 0.127 1.00 . A A . 37 LYS HZ3 1 1
3 6556 1 1 37 LYS N N 14.189 -6.109 4.000 1.00 . A A . 37 LYS N 1 1
3 6557 1 1 37 LYS NZ N 14.321 -10.929 0.328 1.00 . A A . 37 LYS NZ 1 1
3 6558 1 1 37 LYS O O 12.926 -9.064 2.432 1.00 . A A . 37 LYS O 1 1
3 6559 1 1 38 VAL C C 11.841 -9.853 5.672 1.00 . A A . 38 VAL C 1 1
3 6560 1 1 38 VAL CA C 13.259 -9.815 5.107 1.00 . A A . 38 VAL CA 1 1
3 6561 1 1 38 VAL CB C 14.316 -10.117 6.174 1.00 . A A . 38 VAL CB 1 1
3 6562 1 1 38 VAL CG1 C 13.715 -10.365 7.538 1.00 . A A . 38 VAL CG1 1 1
3 6563 1 1 38 VAL CG2 C 15.209 -11.260 5.750 1.00 . A A . 38 VAL CG2 1 1
3 6564 1 1 38 VAL H H 13.886 -7.816 5.101 1.00 . A A . 38 VAL H 1 1
3 6565 1 1 38 VAL HA H 13.344 -10.561 4.335 1.00 . A A . 38 VAL HA 1 1
3 6566 1 1 38 VAL HB H 14.927 -9.244 6.240 1.00 . A A . 38 VAL HB 1 1
3 6567 1 1 38 VAL HG11 H 14.483 -10.722 8.209 1.00 . A A . 38 VAL HG11 1 1
3 6568 1 1 38 VAL HG12 H 12.920 -11.094 7.450 1.00 . A A . 38 VAL HG12 1 1
3 6569 1 1 38 VAL HG13 H 13.313 -9.432 7.918 1.00 . A A . 38 VAL HG13 1 1
3 6570 1 1 38 VAL HG21 H 16.030 -11.342 6.454 1.00 . A A . 38 VAL HG21 1 1
3 6571 1 1 38 VAL HG22 H 15.602 -11.063 4.758 1.00 . A A . 38 VAL HG22 1 1
3 6572 1 1 38 VAL HG23 H 14.643 -12.179 5.742 1.00 . A A . 38 VAL HG23 1 1
3 6573 1 1 38 VAL N N 13.556 -8.530 4.518 1.00 . A A . 38 VAL N 1 1
3 6574 1 1 38 VAL O O 11.125 -10.829 5.455 1.00 . A A . 38 VAL O 1 1
3 6575 1 1 39 ARG C C 9.212 -8.479 5.471 1.00 . A A . 39 ARG C 1 1
3 6576 1 1 39 ARG CA C 9.999 -8.719 6.734 1.00 . A A . 39 ARG CA 1 1
3 6577 1 1 39 ARG CB C 9.657 -7.654 7.781 1.00 . A A . 39 ARG CB 1 1
3 6578 1 1 39 ARG CD C 11.212 -5.863 8.458 1.00 . A A . 39 ARG CD 1 1
3 6579 1 1 39 ARG CG C 10.131 -6.253 7.478 1.00 . A A . 39 ARG CG 1 1
3 6580 1 1 39 ARG CZ C 10.739 -3.492 9.023 1.00 . A A . 39 ARG CZ 1 1
3 6581 1 1 39 ARG H H 12.039 -8.106 6.675 1.00 . A A . 39 ARG H 1 1
3 6582 1 1 39 ARG HA H 9.729 -9.679 7.128 1.00 . A A . 39 ARG HA 1 1
3 6583 1 1 39 ARG HB2 H 8.583 -7.612 7.881 1.00 . A A . 39 ARG HB2 1 1
3 6584 1 1 39 ARG HB3 H 10.082 -7.956 8.727 1.00 . A A . 39 ARG HB3 1 1
3 6585 1 1 39 ARG HD2 H 10.902 -6.154 9.450 1.00 . A A . 39 ARG HD2 1 1
3 6586 1 1 39 ARG HD3 H 12.096 -6.412 8.190 1.00 . A A . 39 ARG HD3 1 1
3 6587 1 1 39 ARG HE H 12.342 -4.142 8.013 1.00 . A A . 39 ARG HE 1 1
3 6588 1 1 39 ARG HG2 H 10.526 -6.219 6.473 1.00 . A A . 39 ARG HG2 1 1
3 6589 1 1 39 ARG HG3 H 9.299 -5.569 7.571 1.00 . A A . 39 ARG HG3 1 1
3 6590 1 1 39 ARG HH11 H 9.350 -4.797 9.713 1.00 . A A . 39 ARG HH11 1 1
3 6591 1 1 39 ARG HH12 H 9.053 -3.133 10.089 1.00 . A A . 39 ARG HH12 1 1
3 6592 1 1 39 ARG HH21 H 11.949 -1.942 8.517 1.00 . A A . 39 ARG HH21 1 1
3 6593 1 1 39 ARG HH22 H 10.513 -1.510 9.390 1.00 . A A . 39 ARG HH22 1 1
3 6594 1 1 39 ARG N N 11.408 -8.800 6.379 1.00 . A A . 39 ARG N 1 1
3 6595 1 1 39 ARG NE N 11.510 -4.426 8.451 1.00 . A A . 39 ARG NE 1 1
3 6596 1 1 39 ARG NH1 N 9.623 -3.836 9.658 1.00 . A A . 39 ARG NH1 1 1
3 6597 1 1 39 ARG NH2 N 11.096 -2.213 8.976 1.00 . A A . 39 ARG NH2 1 1
3 6598 1 1 39 ARG O O 8.042 -8.840 5.362 1.00 . A A . 39 ARG O 1 1
3 6599 1 1 40 LEU C C 9.385 -9.001 2.412 1.00 . A A . 40 LEU C 1 1
3 6600 1 1 40 LEU CA C 9.305 -7.706 3.198 1.00 . A A . 40 LEU CA 1 1
3 6601 1 1 40 LEU CB C 9.994 -6.591 2.429 1.00 . A A . 40 LEU CB 1 1
3 6602 1 1 40 LEU CD1 C 9.818 -4.602 0.951 1.00 . A A . 40 LEU CD1 1 1
3 6603 1 1 40 LEU CD2 C 7.927 -6.221 1.046 1.00 . A A . 40 LEU CD2 1 1
3 6604 1 1 40 LEU CG C 9.048 -5.554 1.833 1.00 . A A . 40 LEU CG 1 1
3 6605 1 1 40 LEU H H 10.794 -7.561 4.671 1.00 . A A . 40 LEU H 1 1
3 6606 1 1 40 LEU HA H 8.266 -7.448 3.338 1.00 . A A . 40 LEU HA 1 1
3 6607 1 1 40 LEU HB2 H 10.677 -6.088 3.098 1.00 . A A . 40 LEU HB2 1 1
3 6608 1 1 40 LEU HB3 H 10.562 -7.033 1.624 1.00 . A A . 40 LEU HB3 1 1
3 6609 1 1 40 LEU HD11 H 10.108 -5.115 0.042 1.00 . A A . 40 LEU HD11 1 1
3 6610 1 1 40 LEU HD12 H 10.705 -4.258 1.475 1.00 . A A . 40 LEU HD12 1 1
3 6611 1 1 40 LEU HD13 H 9.190 -3.761 0.705 1.00 . A A . 40 LEU HD13 1 1
3 6612 1 1 40 LEU HD21 H 8.350 -6.814 0.247 1.00 . A A . 40 LEU HD21 1 1
3 6613 1 1 40 LEU HD22 H 7.280 -5.464 0.628 1.00 . A A . 40 LEU HD22 1 1
3 6614 1 1 40 LEU HD23 H 7.355 -6.861 1.702 1.00 . A A . 40 LEU HD23 1 1
3 6615 1 1 40 LEU HG H 8.601 -4.983 2.634 1.00 . A A . 40 LEU HG 1 1
3 6616 1 1 40 LEU N N 9.885 -7.886 4.499 1.00 . A A . 40 LEU N 1 1
3 6617 1 1 40 LEU O O 8.587 -9.213 1.540 1.00 . A A . 40 LEU O 1 1
3 6618 1 1 41 ASN C C 9.244 -12.015 2.696 1.00 . A A . 41 ASN C 1 1
3 6619 1 1 41 ASN CA C 10.414 -11.213 2.167 1.00 . A A . 41 ASN CA 1 1
3 6620 1 1 41 ASN CB C 11.707 -11.921 2.565 1.00 . A A . 41 ASN CB 1 1
3 6621 1 1 41 ASN CG C 11.697 -13.409 2.233 1.00 . A A . 41 ASN CG 1 1
3 6622 1 1 41 ASN H H 11.113 -9.528 3.268 1.00 . A A . 41 ASN H 1 1
3 6623 1 1 41 ASN HA H 10.351 -11.162 1.084 1.00 . A A . 41 ASN HA 1 1
3 6624 1 1 41 ASN HB2 H 12.525 -11.463 2.038 1.00 . A A . 41 ASN HB2 1 1
3 6625 1 1 41 ASN HB3 H 11.856 -11.807 3.629 1.00 . A A . 41 ASN HB3 1 1
3 6626 1 1 41 ASN HD21 H 10.938 -13.850 4.026 1.00 . A A . 41 ASN HD21 1 1
3 6627 1 1 41 ASN HD22 H 11.230 -15.194 2.976 1.00 . A A . 41 ASN HD22 1 1
3 6628 1 1 41 ASN N N 10.372 -9.843 2.707 1.00 . A A . 41 ASN N 1 1
3 6629 1 1 41 ASN ND2 N 11.243 -14.232 3.171 1.00 . A A . 41 ASN ND2 1 1
3 6630 1 1 41 ASN O O 8.644 -12.808 1.984 1.00 . A A . 41 ASN O 1 1
3 6631 1 1 41 ASN OD1 O 12.096 -13.817 1.142 1.00 . A A . 41 ASN OD1 1 1
3 6632 1 1 42 GLU C C 6.533 -11.946 3.972 1.00 . A A . 42 GLU C 1 1
3 6633 1 1 42 GLU CA C 7.806 -12.453 4.595 1.00 . A A . 42 GLU CA 1 1
3 6634 1 1 42 GLU CB C 7.791 -12.127 6.074 1.00 . A A . 42 GLU CB 1 1
3 6635 1 1 42 GLU CD C 8.831 -12.522 8.341 1.00 . A A . 42 GLU CD 1 1
3 6636 1 1 42 GLU CG C 8.890 -12.820 6.859 1.00 . A A . 42 GLU CG 1 1
3 6637 1 1 42 GLU H H 9.498 -11.193 4.491 1.00 . A A . 42 GLU H 1 1
3 6638 1 1 42 GLU HA H 7.885 -13.520 4.457 1.00 . A A . 42 GLU HA 1 1
3 6639 1 1 42 GLU HB2 H 7.915 -11.056 6.181 1.00 . A A . 42 GLU HB2 1 1
3 6640 1 1 42 GLU HB3 H 6.836 -12.411 6.481 1.00 . A A . 42 GLU HB3 1 1
3 6641 1 1 42 GLU HG2 H 8.796 -13.887 6.719 1.00 . A A . 42 GLU HG2 1 1
3 6642 1 1 42 GLU HG3 H 9.847 -12.492 6.479 1.00 . A A . 42 GLU HG3 1 1
3 6643 1 1 42 GLU N N 8.941 -11.809 3.963 1.00 . A A . 42 GLU N 1 1
3 6644 1 1 42 GLU O O 5.624 -12.697 3.635 1.00 . A A . 42 GLU O 1 1
3 6645 1 1 42 GLU OE1 O 7.990 -13.126 9.039 1.00 . A A . 42 GLU OE1 1 1
3 6646 1 1 42 GLU OE2 O 9.633 -11.694 8.817 1.00 . A A . 42 GLU OE2 1 1
3 6647 1 1 43 ILE C C 5.371 -10.117 1.709 1.00 . A A . 43 ILE C 1 1
3 6648 1 1 43 ILE CA C 5.374 -9.975 3.232 1.00 . A A . 43 ILE CA 1 1
3 6649 1 1 43 ILE CB C 5.347 -8.543 3.761 1.00 . A A . 43 ILE CB 1 1
3 6650 1 1 43 ILE CD1 C 4.674 -7.339 5.890 1.00 . A A . 43 ILE CD1 1 1
3 6651 1 1 43 ILE CG1 C 4.709 -8.632 5.138 1.00 . A A . 43 ILE CG1 1 1
3 6652 1 1 43 ILE CG2 C 4.583 -7.587 2.865 1.00 . A A . 43 ILE CG2 1 1
3 6653 1 1 43 ILE H H 7.262 -10.114 4.126 1.00 . A A . 43 ILE H 1 1
3 6654 1 1 43 ILE HA H 4.486 -10.464 3.611 1.00 . A A . 43 ILE HA 1 1
3 6655 1 1 43 ILE HB H 6.363 -8.195 3.866 1.00 . A A . 43 ILE HB 1 1
3 6656 1 1 43 ILE HD11 H 5.688 -7.013 6.080 1.00 . A A . 43 ILE HD11 1 1
3 6657 1 1 43 ILE HD12 H 4.154 -7.492 6.822 1.00 . A A . 43 ILE HD12 1 1
3 6658 1 1 43 ILE HD13 H 4.156 -6.600 5.302 1.00 . A A . 43 ILE HD13 1 1
3 6659 1 1 43 ILE HG12 H 3.688 -8.985 5.025 1.00 . A A . 43 ILE HG12 1 1
3 6660 1 1 43 ILE HG13 H 5.262 -9.347 5.733 1.00 . A A . 43 ILE HG13 1 1
3 6661 1 1 43 ILE HG21 H 4.893 -7.725 1.842 1.00 . A A . 43 ILE HG21 1 1
3 6662 1 1 43 ILE HG22 H 4.790 -6.573 3.171 1.00 . A A . 43 ILE HG22 1 1
3 6663 1 1 43 ILE HG23 H 3.522 -7.783 2.958 1.00 . A A . 43 ILE HG23 1 1
3 6664 1 1 43 ILE N N 6.496 -10.650 3.814 1.00 . A A . 43 ILE N 1 1
3 6665 1 1 43 ILE O O 4.374 -9.883 1.036 1.00 . A A . 43 ILE O 1 1
3 6666 1 1 44 TYR C C 6.039 -12.466 -0.177 1.00 . A A . 44 TYR C 1 1
3 6667 1 1 44 TYR CA C 6.621 -11.046 -0.141 1.00 . A A . 44 TYR CA 1 1
3 6668 1 1 44 TYR CB C 8.121 -11.036 -0.470 1.00 . A A . 44 TYR CB 1 1
3 6669 1 1 44 TYR CD1 C 8.544 -13.162 -1.705 1.00 . A A . 44 TYR CD1 1 1
3 6670 1 1 44 TYR CD2 C 8.969 -11.112 -2.823 1.00 . A A . 44 TYR CD2 1 1
3 6671 1 1 44 TYR CE1 C 8.943 -13.861 -2.810 1.00 . A A . 44 TYR CE1 1 1
3 6672 1 1 44 TYR CE2 C 9.373 -11.802 -3.934 1.00 . A A . 44 TYR CE2 1 1
3 6673 1 1 44 TYR CG C 8.544 -11.783 -1.693 1.00 . A A . 44 TYR CG 1 1
3 6674 1 1 44 TYR CZ C 9.359 -13.181 -3.930 1.00 . A A . 44 TYR CZ 1 1
3 6675 1 1 44 TYR H H 7.306 -10.476 1.750 1.00 . A A . 44 TYR H 1 1
3 6676 1 1 44 TYR HA H 6.091 -10.402 -0.833 1.00 . A A . 44 TYR HA 1 1
3 6677 1 1 44 TYR HB2 H 8.436 -10.012 -0.599 1.00 . A A . 44 TYR HB2 1 1
3 6678 1 1 44 TYR HB3 H 8.658 -11.457 0.372 1.00 . A A . 44 TYR HB3 1 1
3 6679 1 1 44 TYR HD1 H 8.222 -13.691 -0.822 1.00 . A A . 44 TYR HD1 1 1
3 6680 1 1 44 TYR HD2 H 8.983 -10.027 -2.833 1.00 . A A . 44 TYR HD2 1 1
3 6681 1 1 44 TYR HE1 H 8.925 -14.932 -2.793 1.00 . A A . 44 TYR HE1 1 1
3 6682 1 1 44 TYR HE2 H 9.702 -11.260 -4.792 1.00 . A A . 44 TYR HE2 1 1
3 6683 1 1 44 TYR HH H 9.119 -14.573 -5.238 1.00 . A A . 44 TYR HH 1 1
3 6684 1 1 44 TYR N N 6.494 -10.533 1.201 1.00 . A A . 44 TYR N 1 1
3 6685 1 1 44 TYR O O 5.438 -12.881 -1.157 1.00 . A A . 44 TYR O 1 1
3 6686 1 1 44 TYR OH O 9.765 -13.878 -5.045 1.00 . A A . 44 TYR OH 1 1
3 6687 1 1 45 THR C C 4.456 -14.977 1.245 1.00 . A A . 45 THR C 1 1
3 6688 1 1 45 THR CA C 5.939 -14.603 1.038 1.00 . A A . 45 THR CA 1 1
3 6689 1 1 45 THR CB C 6.855 -15.200 2.150 1.00 . A A . 45 THR CB 1 1
3 6690 1 1 45 THR CG2 C 6.095 -15.762 3.341 1.00 . A A . 45 THR CG2 1 1
3 6691 1 1 45 THR H H 6.449 -12.688 1.761 1.00 . A A . 45 THR H 1 1
3 6692 1 1 45 THR HA H 6.259 -15.028 0.098 1.00 . A A . 45 THR HA 1 1
3 6693 1 1 45 THR HB H 7.491 -14.400 2.515 1.00 . A A . 45 THR HB 1 1
3 6694 1 1 45 THR HG1 H 8.607 -16.042 1.815 1.00 . A A . 45 THR HG1 1 1
3 6695 1 1 45 THR HG21 H 5.438 -15.001 3.739 1.00 . A A . 45 THR HG21 1 1
3 6696 1 1 45 THR HG22 H 6.804 -16.054 4.104 1.00 . A A . 45 THR HG22 1 1
3 6697 1 1 45 THR HG23 H 5.516 -16.620 3.033 1.00 . A A . 45 THR HG23 1 1
3 6698 1 1 45 THR N N 6.169 -13.163 0.952 1.00 . A A . 45 THR N 1 1
3 6699 1 1 45 THR O O 3.954 -15.882 0.578 1.00 . A A . 45 THR O 1 1
3 6700 1 1 45 THR OG1 O 7.685 -16.226 1.597 1.00 . A A . 45 THR OG1 1 1
3 6701 1 1 46 LYS C C 1.526 -14.116 1.184 1.00 . A A . 46 LYS C 1 1
3 6702 1 1 46 LYS CA C 2.321 -14.583 2.377 1.00 . A A . 46 LYS CA 1 1
3 6703 1 1 46 LYS CB C 1.754 -13.925 3.657 1.00 . A A . 46 LYS CB 1 1
3 6704 1 1 46 LYS CD C 2.676 -11.760 4.435 1.00 . A A . 46 LYS CD 1 1
3 6705 1 1 46 LYS CE C 2.508 -11.278 2.992 1.00 . A A . 46 LYS CE 1 1
3 6706 1 1 46 LYS CG C 2.776 -13.272 4.539 1.00 . A A . 46 LYS CG 1 1
3 6707 1 1 46 LYS H H 4.194 -13.566 2.638 1.00 . A A . 46 LYS H 1 1
3 6708 1 1 46 LYS HA H 2.212 -15.650 2.458 1.00 . A A . 46 LYS HA 1 1
3 6709 1 1 46 LYS HB2 H 1.039 -13.161 3.381 1.00 . A A . 46 LYS HB2 1 1
3 6710 1 1 46 LYS HB3 H 1.245 -14.673 4.240 1.00 . A A . 46 LYS HB3 1 1
3 6711 1 1 46 LYS HD2 H 1.816 -11.447 5.003 1.00 . A A . 46 LYS HD2 1 1
3 6712 1 1 46 LYS HD3 H 3.566 -11.324 4.852 1.00 . A A . 46 LYS HD3 1 1
3 6713 1 1 46 LYS HE2 H 3.324 -11.650 2.393 1.00 . A A . 46 LYS HE2 1 1
3 6714 1 1 46 LYS HE3 H 1.588 -11.666 2.607 1.00 . A A . 46 LYS HE3 1 1
3 6715 1 1 46 LYS HG2 H 2.586 -13.568 5.561 1.00 . A A . 46 LYS HG2 1 1
3 6716 1 1 46 LYS HG3 H 3.755 -13.596 4.244 1.00 . A A . 46 LYS HG3 1 1
3 6717 1 1 46 LYS HZ1 H 2.035 -9.375 3.713 1.00 . A A . 46 LYS HZ1 1 1
3 6718 1 1 46 LYS HZ2 H 1.919 -9.528 2.030 1.00 . A A . 46 LYS HZ2 1 1
3 6719 1 1 46 LYS HZ3 H 3.433 -9.426 2.761 1.00 . A A . 46 LYS HZ3 1 1
3 6720 1 1 46 LYS N N 3.751 -14.283 2.142 1.00 . A A . 46 LYS N 1 1
3 6721 1 1 46 LYS NZ N 2.472 -9.799 2.871 1.00 . A A . 46 LYS NZ 1 1
3 6722 1 1 46 LYS O O 0.554 -14.728 0.782 1.00 . A A . 46 LYS O 1 1
3 6723 1 1 47 THR C C 1.124 -13.346 -1.666 1.00 . A A . 47 THR C 1 1
3 6724 1 1 47 THR CA C 1.327 -12.394 -0.485 1.00 . A A . 47 THR CA 1 1
3 6725 1 1 47 THR CB C 2.151 -11.156 -0.871 1.00 . A A . 47 THR CB 1 1
3 6726 1 1 47 THR CG2 C 2.013 -10.807 -2.331 1.00 . A A . 47 THR CG2 1 1
3 6727 1 1 47 THR H H 2.857 -12.689 0.897 1.00 . A A . 47 THR H 1 1
3 6728 1 1 47 THR HA H 0.360 -12.064 -0.131 1.00 . A A . 47 THR HA 1 1
3 6729 1 1 47 THR HB H 3.191 -11.378 -0.675 1.00 . A A . 47 THR HB 1 1
3 6730 1 1 47 THR HG1 H 1.724 -9.249 -0.596 1.00 . A A . 47 THR HG1 1 1
3 6731 1 1 47 THR HG21 H 2.554 -9.899 -2.528 1.00 . A A . 47 THR HG21 1 1
3 6732 1 1 47 THR HG22 H 0.971 -10.676 -2.570 1.00 . A A . 47 THR HG22 1 1
3 6733 1 1 47 THR HG23 H 2.428 -11.612 -2.921 1.00 . A A . 47 THR HG23 1 1
3 6734 1 1 47 THR N N 1.997 -13.044 0.603 1.00 . A A . 47 THR N 1 1
3 6735 1 1 47 THR O O 2.068 -13.989 -2.131 1.00 . A A . 47 THR O 1 1
3 6736 1 1 47 THR OG1 O 1.767 -10.043 -0.050 1.00 . A A . 47 THR OG1 1 1
3 6737 1 1 48 ASP C C 0.230 -13.856 -4.469 1.00 . A A . 48 ASP C 1 1
3 6738 1 1 48 ASP CA C -0.488 -14.328 -3.211 1.00 . A A . 48 ASP CA 1 1
3 6739 1 1 48 ASP CB C -1.992 -14.325 -3.444 1.00 . A A . 48 ASP CB 1 1
3 6740 1 1 48 ASP CG C -2.424 -15.387 -4.437 1.00 . A A . 48 ASP CG 1 1
3 6741 1 1 48 ASP H H -0.845 -12.970 -1.632 1.00 . A A . 48 ASP H 1 1
3 6742 1 1 48 ASP HA H -0.180 -15.325 -2.964 1.00 . A A . 48 ASP HA 1 1
3 6743 1 1 48 ASP HB2 H -2.497 -14.504 -2.509 1.00 . A A . 48 ASP HB2 1 1
3 6744 1 1 48 ASP HB3 H -2.283 -13.363 -3.826 1.00 . A A . 48 ASP HB3 1 1
3 6745 1 1 48 ASP N N -0.133 -13.469 -2.093 1.00 . A A . 48 ASP N 1 1
3 6746 1 1 48 ASP O O 0.137 -12.687 -4.848 1.00 . A A . 48 ASP O 1 1
3 6747 1 1 48 ASP OD1 O -2.339 -15.143 -5.661 1.00 . A A . 48 ASP OD1 1 1
3 6748 1 1 48 ASP OD2 O -2.854 -16.474 -3.999 1.00 . A A . 48 ASP OD2 1 1
3 6749 1 1 49 SER C C 1.174 -13.869 -7.405 1.00 . A A . 49 SER C 1 1
3 6750 1 1 49 SER CA C 1.865 -14.458 -6.172 1.00 . A A . 49 SER CA 1 1
3 6751 1 1 49 SER CB C 2.642 -15.719 -6.551 1.00 . A A . 49 SER CB 1 1
3 6752 1 1 49 SER H H 0.839 -15.716 -4.830 1.00 . A A . 49 SER H 1 1
3 6753 1 1 49 SER HA H 2.563 -13.731 -5.790 1.00 . A A . 49 SER HA 1 1
3 6754 1 1 49 SER HB2 H 2.046 -16.328 -7.212 1.00 . A A . 49 SER HB2 1 1
3 6755 1 1 49 SER HB3 H 3.558 -15.434 -7.045 1.00 . A A . 49 SER HB3 1 1
3 6756 1 1 49 SER HG H 2.998 -17.415 -5.626 1.00 . A A . 49 SER HG 1 1
3 6757 1 1 49 SER N N 0.937 -14.779 -5.100 1.00 . A A . 49 SER N 1 1
3 6758 1 1 49 SER O O 1.699 -12.945 -8.025 1.00 . A A . 49 SER O 1 1
3 6759 1 1 49 SER OG O 2.969 -16.478 -5.394 1.00 . A A . 49 SER OG 1 1
3 6760 1 1 50 LYS C C -1.850 -13.067 -8.763 1.00 . A A . 50 LYS C 1 1
3 6761 1 1 50 LYS CA C -0.658 -13.987 -8.990 1.00 . A A . 50 LYS CA 1 1
3 6762 1 1 50 LYS CB C -1.087 -15.208 -9.746 1.00 . A A . 50 LYS CB 1 1
3 6763 1 1 50 LYS CD C 0.002 -15.021 -11.972 1.00 . A A . 50 LYS CD 1 1
3 6764 1 1 50 LYS CE C 1.093 -15.546 -12.875 1.00 . A A . 50 LYS CE 1 1
3 6765 1 1 50 LYS CG C 0.007 -15.723 -10.637 1.00 . A A . 50 LYS CG 1 1
3 6766 1 1 50 LYS H H -0.383 -15.120 -7.237 1.00 . A A . 50 LYS H 1 1
3 6767 1 1 50 LYS HA H 0.067 -13.473 -9.594 1.00 . A A . 50 LYS HA 1 1
3 6768 1 1 50 LYS HB2 H -1.357 -15.981 -9.043 1.00 . A A . 50 LYS HB2 1 1
3 6769 1 1 50 LYS HB3 H -1.938 -14.960 -10.352 1.00 . A A . 50 LYS HB3 1 1
3 6770 1 1 50 LYS HD2 H -0.954 -15.172 -12.446 1.00 . A A . 50 LYS HD2 1 1
3 6771 1 1 50 LYS HD3 H 0.164 -13.971 -11.805 1.00 . A A . 50 LYS HD3 1 1
3 6772 1 1 50 LYS HE2 H 2.041 -15.369 -12.396 1.00 . A A . 50 LYS HE2 1 1
3 6773 1 1 50 LYS HE3 H 0.950 -16.607 -13.014 1.00 . A A . 50 LYS HE3 1 1
3 6774 1 1 50 LYS HG2 H 0.959 -15.541 -10.162 1.00 . A A . 50 LYS HG2 1 1
3 6775 1 1 50 LYS HG3 H -0.127 -16.760 -10.780 1.00 . A A . 50 LYS HG3 1 1
3 6776 1 1 50 LYS HZ1 H 0.165 -15.012 -14.666 1.00 . A A . 50 LYS HZ1 1 1
3 6777 1 1 50 LYS HZ2 H 1.827 -15.271 -14.809 1.00 . A A . 50 LYS HZ2 1 1
3 6778 1 1 50 LYS HZ3 H 1.252 -13.856 -14.090 1.00 . A A . 50 LYS HZ3 1 1
3 6779 1 1 50 LYS N N 0.013 -14.403 -7.772 1.00 . A A . 50 LYS N 1 1
3 6780 1 1 50 LYS NZ N 1.084 -14.874 -14.200 1.00 . A A . 50 LYS NZ 1 1
3 6781 1 1 50 LYS O O -2.448 -12.582 -9.726 1.00 . A A . 50 LYS O 1 1
3 6782 1 1 51 SER C C -2.825 -10.468 -7.355 1.00 . A A . 51 SER C 1 1
3 6783 1 1 51 SER CA C -3.284 -11.907 -7.187 1.00 . A A . 51 SER CA 1 1
3 6784 1 1 51 SER CB C -3.744 -12.116 -5.756 1.00 . A A . 51 SER CB 1 1
3 6785 1 1 51 SER H H -1.741 -13.308 -6.792 1.00 . A A . 51 SER H 1 1
3 6786 1 1 51 SER HA H -4.108 -12.096 -7.857 1.00 . A A . 51 SER HA 1 1
3 6787 1 1 51 SER HB2 H -2.882 -12.106 -5.108 1.00 . A A . 51 SER HB2 1 1
3 6788 1 1 51 SER HB3 H -4.408 -11.316 -5.477 1.00 . A A . 51 SER HB3 1 1
3 6789 1 1 51 SER HG H -3.774 -14.078 -5.744 1.00 . A A . 51 SER HG 1 1
3 6790 1 1 51 SER N N -2.206 -12.838 -7.514 1.00 . A A . 51 SER N 1 1
3 6791 1 1 51 SER O O -2.762 -9.714 -6.389 1.00 . A A . 51 SER O 1 1
3 6792 1 1 51 SER OG O -4.412 -13.358 -5.610 1.00 . A A . 51 SER OG 1 1
3 6793 1 1 52 ILE C C -2.887 -7.803 -9.424 1.00 . A A . 52 ILE C 1 1
3 6794 1 1 52 ILE CA C -1.903 -8.819 -8.854 1.00 . A A . 52 ILE CA 1 1
3 6795 1 1 52 ILE CB C -0.694 -9.016 -9.787 1.00 . A A . 52 ILE CB 1 1
3 6796 1 1 52 ILE CD1 C -1.757 -8.781 -12.114 1.00 . A A . 52 ILE CD1 1 1
3 6797 1 1 52 ILE CG1 C -1.068 -9.682 -11.106 1.00 . A A . 52 ILE CG1 1 1
3 6798 1 1 52 ILE CG2 C 0.343 -9.875 -9.091 1.00 . A A . 52 ILE CG2 1 1
3 6799 1 1 52 ILE H H -2.712 -10.697 -9.325 1.00 . A A . 52 ILE H 1 1
3 6800 1 1 52 ILE HA H -1.534 -8.442 -7.918 1.00 . A A . 52 ILE HA 1 1
3 6801 1 1 52 ILE HB H -0.257 -8.053 -9.984 1.00 . A A . 52 ILE HB 1 1
3 6802 1 1 52 ILE HD11 H -1.931 -9.329 -13.028 1.00 . A A . 52 ILE HD11 1 1
3 6803 1 1 52 ILE HD12 H -1.132 -7.923 -12.318 1.00 . A A . 52 ILE HD12 1 1
3 6804 1 1 52 ILE HD13 H -2.701 -8.448 -11.709 1.00 . A A . 52 ILE HD13 1 1
3 6805 1 1 52 ILE HG12 H -0.164 -10.052 -11.560 1.00 . A A . 52 ILE HG12 1 1
3 6806 1 1 52 ILE HG13 H -1.718 -10.512 -10.898 1.00 . A A . 52 ILE HG13 1 1
3 6807 1 1 52 ILE HG21 H -0.123 -10.785 -8.741 1.00 . A A . 52 ILE HG21 1 1
3 6808 1 1 52 ILE HG22 H 0.754 -9.334 -8.254 1.00 . A A . 52 ILE HG22 1 1
3 6809 1 1 52 ILE HG23 H 1.131 -10.121 -9.790 1.00 . A A . 52 ILE HG23 1 1
3 6810 1 1 52 ILE N N -2.523 -10.093 -8.581 1.00 . A A . 52 ILE N 1 1
3 6811 1 1 52 ILE O O -4.100 -8.023 -9.435 1.00 . A A . 52 ILE O 1 1
3 6812 1 1 53 MET C C -2.432 -4.905 -11.545 1.00 . A A . 53 MET C 1 1
3 6813 1 1 53 MET CA C -3.137 -5.570 -10.365 1.00 . A A . 53 MET CA 1 1
3 6814 1 1 53 MET CB C -3.355 -4.575 -9.220 1.00 . A A . 53 MET CB 1 1
3 6815 1 1 53 MET CE C -0.499 -5.353 -8.035 1.00 . A A . 53 MET CE 1 1
3 6816 1 1 53 MET CG C -2.251 -3.544 -9.033 1.00 . A A . 53 MET CG 1 1
3 6817 1 1 53 MET H H -1.367 -6.624 -9.943 1.00 . A A . 53 MET H 1 1
3 6818 1 1 53 MET HA H -4.077 -5.942 -10.679 1.00 . A A . 53 MET HA 1 1
3 6819 1 1 53 MET HB2 H -4.277 -4.045 -9.398 1.00 . A A . 53 MET HB2 1 1
3 6820 1 1 53 MET HB3 H -3.450 -5.132 -8.299 1.00 . A A . 53 MET HB3 1 1
3 6821 1 1 53 MET HE1 H 0.501 -5.760 -7.980 1.00 . A A . 53 MET HE1 1 1
3 6822 1 1 53 MET HE2 H -1.209 -6.150 -8.227 1.00 . A A . 53 MET HE2 1 1
3 6823 1 1 53 MET HE3 H -0.750 -4.860 -7.108 1.00 . A A . 53 MET HE3 1 1
3 6824 1 1 53 MET HG2 H -2.432 -2.704 -9.680 1.00 . A A . 53 MET HG2 1 1
3 6825 1 1 53 MET HG3 H -2.286 -3.218 -8.008 1.00 . A A . 53 MET HG3 1 1
3 6826 1 1 53 MET N N -2.345 -6.691 -9.895 1.00 . A A . 53 MET N 1 1
3 6827 1 1 53 MET O O -1.425 -5.420 -12.036 1.00 . A A . 53 MET O 1 1
3 6828 1 1 53 MET SD S -0.598 -4.180 -9.360 1.00 . A A . 53 MET SD 1 1
3 6829 1 1 54 ARG C C -2.142 -1.539 -12.498 1.00 . A A . 54 ARG C 1 1
3 6830 1 1 54 ARG CA C -2.260 -2.972 -12.990 1.00 . A A . 54 ARG CA 1 1
3 6831 1 1 54 ARG CB C -2.999 -3.026 -14.332 1.00 . A A . 54 ARG CB 1 1
3 6832 1 1 54 ARG CD C -4.034 -4.435 -16.122 1.00 . A A . 54 ARG CD 1 1
3 6833 1 1 54 ARG CG C -3.161 -4.430 -14.883 1.00 . A A . 54 ARG CG 1 1
3 6834 1 1 54 ARG CZ C -5.521 -6.116 -17.154 1.00 . A A . 54 ARG CZ 1 1
3 6835 1 1 54 ARG H H -3.809 -3.461 -11.639 1.00 . A A . 54 ARG H 1 1
3 6836 1 1 54 ARG HA H -1.255 -3.376 -13.108 1.00 . A A . 54 ARG HA 1 1
3 6837 1 1 54 ARG HB2 H -3.983 -2.598 -14.208 1.00 . A A . 54 ARG HB2 1 1
3 6838 1 1 54 ARG HB3 H -2.450 -2.441 -15.054 1.00 . A A . 54 ARG HB3 1 1
3 6839 1 1 54 ARG HD2 H -4.941 -3.890 -15.905 1.00 . A A . 54 ARG HD2 1 1
3 6840 1 1 54 ARG HD3 H -3.503 -3.942 -16.923 1.00 . A A . 54 ARG HD3 1 1
3 6841 1 1 54 ARG HE H -3.732 -6.506 -16.343 1.00 . A A . 54 ARG HE 1 1
3 6842 1 1 54 ARG HG2 H -2.187 -4.822 -15.138 1.00 . A A . 54 ARG HG2 1 1
3 6843 1 1 54 ARG HG3 H -3.617 -5.053 -14.128 1.00 . A A . 54 ARG HG3 1 1
3 6844 1 1 54 ARG HH11 H -6.203 -4.207 -17.263 1.00 . A A . 54 ARG HH11 1 1
3 6845 1 1 54 ARG HH12 H -7.268 -5.413 -17.911 1.00 . A A . 54 ARG HH12 1 1
3 6846 1 1 54 ARG HH21 H -5.118 -8.107 -17.233 1.00 . A A . 54 ARG HH21 1 1
3 6847 1 1 54 ARG HH22 H -6.641 -7.627 -17.908 1.00 . A A . 54 ARG HH22 1 1
3 6848 1 1 54 ARG N N -2.946 -3.771 -11.991 1.00 . A A . 54 ARG N 1 1
3 6849 1 1 54 ARG NE N -4.380 -5.794 -16.544 1.00 . A A . 54 ARG NE 1 1
3 6850 1 1 54 ARG NH1 N -6.398 -5.169 -17.473 1.00 . A A . 54 ARG NH1 1 1
3 6851 1 1 54 ARG NH2 N -5.780 -7.384 -17.457 1.00 . A A . 54 ARG NH2 1 1
3 6852 1 1 54 ARG O O -3.076 -0.747 -12.603 1.00 . A A . 54 ARG O 1 1
3 6853 1 1 55 MET C C -0.490 1.171 -12.360 1.00 . A A . 55 MET C 1 1
3 6854 1 1 55 MET CA C -0.722 0.060 -11.326 1.00 . A A . 55 MET CA 1 1
3 6855 1 1 55 MET CB C 0.451 -0.067 -10.376 1.00 . A A . 55 MET CB 1 1
3 6856 1 1 55 MET CE C 2.929 -0.156 -8.661 1.00 . A A . 55 MET CE 1 1
3 6857 1 1 55 MET CG C 1.605 -0.893 -10.914 1.00 . A A . 55 MET CG 1 1
3 6858 1 1 55 MET H H -0.269 -1.904 -11.938 1.00 . A A . 55 MET H 1 1
3 6859 1 1 55 MET HA H -1.583 0.316 -10.741 1.00 . A A . 55 MET HA 1 1
3 6860 1 1 55 MET HB2 H 0.820 0.913 -10.135 1.00 . A A . 55 MET HB2 1 1
3 6861 1 1 55 MET HB3 H 0.088 -0.532 -9.471 1.00 . A A . 55 MET HB3 1 1
3 6862 1 1 55 MET HE1 H 2.950 -1.159 -8.263 1.00 . A A . 55 MET HE1 1 1
3 6863 1 1 55 MET HE2 H 1.955 0.287 -8.461 1.00 . A A . 55 MET HE2 1 1
3 6864 1 1 55 MET HE3 H 3.701 0.438 -8.199 1.00 . A A . 55 MET HE3 1 1
3 6865 1 1 55 MET HG2 H 1.517 -1.894 -10.524 1.00 . A A . 55 MET HG2 1 1
3 6866 1 1 55 MET HG3 H 1.558 -0.922 -11.986 1.00 . A A . 55 MET HG3 1 1
3 6867 1 1 55 MET N N -0.980 -1.232 -11.941 1.00 . A A . 55 MET N 1 1
3 6868 1 1 55 MET O O -1.066 1.133 -13.443 1.00 . A A . 55 MET O 1 1
3 6869 1 1 55 MET SD S 3.190 -0.215 -10.423 1.00 . A A . 55 MET SD 1 1
3 6870 1 1 56 LYS C C 0.574 3.194 -14.291 1.00 . A A . 56 LYS C 1 1
3 6871 1 1 56 LYS CA C 0.491 3.396 -12.776 1.00 . A A . 56 LYS CA 1 1
3 6872 1 1 56 LYS CB C 1.710 4.200 -12.332 1.00 . A A . 56 LYS CB 1 1
3 6873 1 1 56 LYS CD C 2.716 5.601 -10.533 1.00 . A A . 56 LYS CD 1 1
3 6874 1 1 56 LYS CE C 1.970 6.917 -10.400 1.00 . A A . 56 LYS CE 1 1
3 6875 1 1 56 LYS CG C 1.791 4.436 -10.845 1.00 . A A . 56 LYS CG 1 1
3 6876 1 1 56 LYS H H 0.959 2.003 -11.254 1.00 . A A . 56 LYS H 1 1
3 6877 1 1 56 LYS HA H -0.383 3.973 -12.548 1.00 . A A . 56 LYS HA 1 1
3 6878 1 1 56 LYS HB2 H 2.602 3.678 -12.638 1.00 . A A . 56 LYS HB2 1 1
3 6879 1 1 56 LYS HB3 H 1.685 5.159 -12.816 1.00 . A A . 56 LYS HB3 1 1
3 6880 1 1 56 LYS HD2 H 3.240 5.390 -9.608 1.00 . A A . 56 LYS HD2 1 1
3 6881 1 1 56 LYS HD3 H 3.433 5.689 -11.336 1.00 . A A . 56 LYS HD3 1 1
3 6882 1 1 56 LYS HE2 H 1.433 7.108 -11.316 1.00 . A A . 56 LYS HE2 1 1
3 6883 1 1 56 LYS HE3 H 1.271 6.840 -9.581 1.00 . A A . 56 LYS HE3 1 1
3 6884 1 1 56 LYS HG2 H 0.805 4.647 -10.460 1.00 . A A . 56 LYS HG2 1 1
3 6885 1 1 56 LYS HG3 H 2.186 3.546 -10.382 1.00 . A A . 56 LYS HG3 1 1
3 6886 1 1 56 LYS HZ1 H 2.362 8.920 -9.960 1.00 . A A . 56 LYS HZ1 1 1
3 6887 1 1 56 LYS HZ2 H 3.519 8.204 -10.960 1.00 . A A . 56 LYS HZ2 1 1
3 6888 1 1 56 LYS HZ3 H 3.492 7.844 -9.310 1.00 . A A . 56 LYS HZ3 1 1
3 6889 1 1 56 LYS N N 0.380 2.137 -12.027 1.00 . A A . 56 LYS N 1 1
3 6890 1 1 56 LYS NZ N 2.898 8.049 -10.139 1.00 . A A . 56 LYS NZ 1 1
3 6891 1 1 56 LYS O O -0.156 3.825 -15.046 1.00 . A A . 56 LYS O 1 1
3 6892 1 1 57 SER C C 0.722 1.141 -16.762 1.00 . A A . 57 SER C 1 1
3 6893 1 1 57 SER CA C 1.717 2.128 -16.151 1.00 . A A . 57 SER CA 1 1
3 6894 1 1 57 SER CB C 3.152 1.635 -16.364 1.00 . A A . 57 SER CB 1 1
3 6895 1 1 57 SER H H 1.978 1.793 -14.078 1.00 . A A . 57 SER H 1 1
3 6896 1 1 57 SER HA H 1.602 3.085 -16.637 1.00 . A A . 57 SER HA 1 1
3 6897 1 1 57 SER HB2 H 3.842 2.348 -15.937 1.00 . A A . 57 SER HB2 1 1
3 6898 1 1 57 SER HB3 H 3.276 0.681 -15.873 1.00 . A A . 57 SER HB3 1 1
3 6899 1 1 57 SER HG H 4.063 2.179 -18.014 1.00 . A A . 57 SER HG 1 1
3 6900 1 1 57 SER N N 1.471 2.319 -14.726 1.00 . A A . 57 SER N 1 1
3 6901 1 1 57 SER O O 0.575 1.067 -17.981 1.00 . A A . 57 SER O 1 1
3 6902 1 1 57 SER OG O 3.455 1.480 -17.740 1.00 . A A . 57 SER OG 1 1
3 6903 1 1 58 GLY C C -0.156 -1.958 -16.452 1.00 . A A . 58 GLY C 1 1
3 6904 1 1 58 GLY CA C -0.866 -0.632 -16.391 1.00 . A A . 58 GLY CA 1 1
3 6905 1 1 58 GLY H H 0.151 0.534 -14.951 1.00 . A A . 58 GLY H 1 1
3 6906 1 1 58 GLY HA2 H -1.710 -0.703 -15.720 1.00 . A A . 58 GLY HA2 1 1
3 6907 1 1 58 GLY HA3 H -1.213 -0.369 -17.378 1.00 . A A . 58 GLY HA3 1 1
3 6908 1 1 58 GLY N N 0.038 0.394 -15.912 1.00 . A A . 58 GLY N 1 1
3 6909 1 1 58 GLY O O -0.540 -2.862 -17.189 1.00 . A A . 58 GLY O 1 1
3 6910 1 1 59 GLN C C 1.217 -4.282 -14.731 1.00 . A A . 59 GLN C 1 1
3 6911 1 1 59 GLN CA C 1.767 -3.200 -15.643 1.00 . A A . 59 GLN CA 1 1
3 6912 1 1 59 GLN CB C 3.141 -2.765 -15.131 1.00 . A A . 59 GLN CB 1 1
3 6913 1 1 59 GLN CD C 4.655 -2.847 -13.114 1.00 . A A . 59 GLN CD 1 1
3 6914 1 1 59 GLN CG C 3.230 -2.703 -13.618 1.00 . A A . 59 GLN CG 1 1
3 6915 1 1 59 GLN H H 1.072 -1.326 -15.037 1.00 . A A . 59 GLN H 1 1
3 6916 1 1 59 GLN HA H 1.858 -3.579 -16.646 1.00 . A A . 59 GLN HA 1 1
3 6917 1 1 59 GLN HB2 H 3.891 -3.449 -15.494 1.00 . A A . 59 GLN HB2 1 1
3 6918 1 1 59 GLN HB3 H 3.345 -1.775 -15.509 1.00 . A A . 59 GLN HB3 1 1
3 6919 1 1 59 GLN HE21 H 4.255 -1.708 -11.535 1.00 . A A . 59 GLN HE21 1 1
3 6920 1 1 59 GLN HE22 H 5.871 -2.317 -11.638 1.00 . A A . 59 GLN HE22 1 1
3 6921 1 1 59 GLN HG2 H 2.825 -1.756 -13.278 1.00 . A A . 59 GLN HG2 1 1
3 6922 1 1 59 GLN HG3 H 2.637 -3.505 -13.217 1.00 . A A . 59 GLN HG3 1 1
3 6923 1 1 59 GLN N N 0.888 -2.054 -15.651 1.00 . A A . 59 GLN N 1 1
3 6924 1 1 59 GLN NE2 N 4.955 -2.225 -11.985 1.00 . A A . 59 GLN NE2 1 1
3 6925 1 1 59 GLN O O 0.315 -4.027 -13.936 1.00 . A A . 59 GLN O 1 1
3 6926 1 1 59 GLN OE1 O 5.479 -3.517 -13.734 1.00 . A A . 59 GLN OE1 1 1
3 6927 1 1 60 MET C C 2.533 -6.427 -12.759 1.00 . A A . 60 MET C 1 1
3 6928 1 1 60 MET CA C 1.500 -6.501 -13.850 1.00 . A A . 60 MET CA 1 1
3 6929 1 1 60 MET CB C 1.501 -7.902 -14.452 1.00 . A A . 60 MET CB 1 1
3 6930 1 1 60 MET CE C 1.298 -11.604 -12.513 1.00 . A A . 60 MET CE 1 1
3 6931 1 1 60 MET CG C 1.353 -8.995 -13.398 1.00 . A A . 60 MET CG 1 1
3 6932 1 1 60 MET H H 2.391 -5.660 -15.563 1.00 . A A . 60 MET H 1 1
3 6933 1 1 60 MET HA H 0.528 -6.298 -13.422 1.00 . A A . 60 MET HA 1 1
3 6934 1 1 60 MET HB2 H 0.669 -7.970 -15.123 1.00 . A A . 60 MET HB2 1 1
3 6935 1 1 60 MET HB3 H 2.420 -8.063 -14.994 1.00 . A A . 60 MET HB3 1 1
3 6936 1 1 60 MET HE1 H 0.235 -11.648 -12.306 1.00 . A A . 60 MET HE1 1 1
3 6937 1 1 60 MET HE2 H 1.798 -11.111 -11.690 1.00 . A A . 60 MET HE2 1 1
3 6938 1 1 60 MET HE3 H 1.685 -12.609 -12.623 1.00 . A A . 60 MET HE3 1 1
3 6939 1 1 60 MET HG2 H 2.079 -8.829 -12.618 1.00 . A A . 60 MET HG2 1 1
3 6940 1 1 60 MET HG3 H 0.365 -8.920 -12.978 1.00 . A A . 60 MET HG3 1 1
3 6941 1 1 60 MET N N 1.780 -5.472 -14.824 1.00 . A A . 60 MET N 1 1
3 6942 1 1 60 MET O O 3.686 -6.824 -12.934 1.00 . A A . 60 MET O 1 1
3 6943 1 1 60 MET SD S 1.578 -10.670 -14.022 1.00 . A A . 60 MET SD 1 1
3 6944 1 1 61 PHE C C 2.749 -6.919 -9.571 1.00 . A A . 61 PHE C 1 1
3 6945 1 1 61 PHE CA C 2.974 -5.748 -10.499 1.00 . A A . 61 PHE CA 1 1
3 6946 1 1 61 PHE CB C 2.691 -4.436 -9.766 1.00 . A A . 61 PHE CB 1 1
3 6947 1 1 61 PHE CD1 C 3.564 -4.861 -7.458 1.00 . A A . 61 PHE CD1 1 1
3 6948 1 1 61 PHE CD2 C 4.702 -3.297 -8.845 1.00 . A A . 61 PHE CD2 1 1
3 6949 1 1 61 PHE CE1 C 4.486 -4.665 -6.461 1.00 . A A . 61 PHE CE1 1 1
3 6950 1 1 61 PHE CE2 C 5.625 -3.088 -7.845 1.00 . A A . 61 PHE CE2 1 1
3 6951 1 1 61 PHE CG C 3.665 -4.183 -8.662 1.00 . A A . 61 PHE CG 1 1
3 6952 1 1 61 PHE CZ C 5.517 -3.780 -6.655 1.00 . A A . 61 PHE CZ 1 1
3 6953 1 1 61 PHE H H 1.169 -5.623 -11.587 1.00 . A A . 61 PHE H 1 1
3 6954 1 1 61 PHE HA H 3.998 -5.757 -10.843 1.00 . A A . 61 PHE HA 1 1
3 6955 1 1 61 PHE HB2 H 2.755 -3.616 -10.466 1.00 . A A . 61 PHE HB2 1 1
3 6956 1 1 61 PHE HB3 H 1.700 -4.470 -9.341 1.00 . A A . 61 PHE HB3 1 1
3 6957 1 1 61 PHE HD1 H 2.755 -5.555 -7.309 1.00 . A A . 61 PHE HD1 1 1
3 6958 1 1 61 PHE HD2 H 4.773 -2.753 -9.777 1.00 . A A . 61 PHE HD2 1 1
3 6959 1 1 61 PHE HE1 H 4.399 -5.201 -5.522 1.00 . A A . 61 PHE HE1 1 1
3 6960 1 1 61 PHE HE2 H 6.440 -2.396 -7.995 1.00 . A A . 61 PHE HE2 1 1
3 6961 1 1 61 PHE HZ H 6.240 -3.630 -5.873 1.00 . A A . 61 PHE HZ 1 1
3 6962 1 1 61 PHE N N 2.107 -5.899 -11.645 1.00 . A A . 61 PHE N 1 1
3 6963 1 1 61 PHE O O 1.625 -7.152 -9.139 1.00 . A A . 61 PHE O 1 1
3 6964 1 1 62 ALA C C 4.549 -8.982 -7.304 1.00 . A A . 62 ALA C 1 1
3 6965 1 1 62 ALA CA C 3.622 -8.868 -8.494 1.00 . A A . 62 ALA CA 1 1
3 6966 1 1 62 ALA CB C 3.806 -10.093 -9.374 1.00 . A A . 62 ALA CB 1 1
3 6967 1 1 62 ALA H H 4.694 -7.385 -9.552 1.00 . A A . 62 ALA H 1 1
3 6968 1 1 62 ALA HA H 2.604 -8.879 -8.135 1.00 . A A . 62 ALA HA 1 1
3 6969 1 1 62 ALA HB1 H 3.801 -10.981 -8.749 1.00 . A A . 62 ALA HB1 1 1
3 6970 1 1 62 ALA HB2 H 4.751 -10.025 -9.892 1.00 . A A . 62 ALA HB2 1 1
3 6971 1 1 62 ALA HB3 H 2.999 -10.148 -10.092 1.00 . A A . 62 ALA HB3 1 1
3 6972 1 1 62 ALA N N 3.796 -7.657 -9.262 1.00 . A A . 62 ALA N 1 1
3 6973 1 1 62 ALA O O 5.352 -8.097 -7.005 1.00 . A A . 62 ALA O 1 1
3 6974 1 1 63 LYS C C 6.684 -10.256 -5.738 1.00 . A A . 63 LYS C 1 1
3 6975 1 1 63 LYS CA C 5.204 -10.591 -5.557 1.00 . A A . 63 LYS CA 1 1
3 6976 1 1 63 LYS CB C 4.969 -12.088 -5.551 1.00 . A A . 63 LYS CB 1 1
3 6977 1 1 63 LYS CD C 4.613 -14.079 -4.177 1.00 . A A . 63 LYS CD 1 1
3 6978 1 1 63 LYS CE C 5.119 -15.008 -3.101 1.00 . A A . 63 LYS CE 1 1
3 6979 1 1 63 LYS CG C 5.466 -12.841 -4.344 1.00 . A A . 63 LYS CG 1 1
3 6980 1 1 63 LYS H H 3.632 -10.678 -6.927 1.00 . A A . 63 LYS H 1 1
3 6981 1 1 63 LYS HA H 4.854 -10.179 -4.631 1.00 . A A . 63 LYS HA 1 1
3 6982 1 1 63 LYS HB2 H 3.906 -12.256 -5.621 1.00 . A A . 63 LYS HB2 1 1
3 6983 1 1 63 LYS HB3 H 5.435 -12.504 -6.434 1.00 . A A . 63 LYS HB3 1 1
3 6984 1 1 63 LYS HD2 H 3.608 -13.778 -3.927 1.00 . A A . 63 LYS HD2 1 1
3 6985 1 1 63 LYS HD3 H 4.600 -14.607 -5.117 1.00 . A A . 63 LYS HD3 1 1
3 6986 1 1 63 LYS HE2 H 6.033 -15.454 -3.444 1.00 . A A . 63 LYS HE2 1 1
3 6987 1 1 63 LYS HE3 H 5.306 -14.440 -2.202 1.00 . A A . 63 LYS HE3 1 1
3 6988 1 1 63 LYS HG2 H 6.498 -13.127 -4.495 1.00 . A A . 63 LYS HG2 1 1
3 6989 1 1 63 LYS HG3 H 5.373 -12.221 -3.465 1.00 . A A . 63 LYS HG3 1 1
3 6990 1 1 63 LYS HZ1 H 3.279 -15.671 -2.376 1.00 . A A . 63 LYS HZ1 1 1
3 6991 1 1 63 LYS HZ2 H 4.540 -16.777 -2.155 1.00 . A A . 63 LYS HZ2 1 1
3 6992 1 1 63 LYS HZ3 H 3.861 -16.564 -3.690 1.00 . A A . 63 LYS HZ3 1 1
3 6993 1 1 63 LYS N N 4.381 -10.110 -6.649 1.00 . A A . 63 LYS N 1 1
3 6994 1 1 63 LYS NZ N 4.133 -16.080 -2.808 1.00 . A A . 63 LYS NZ 1 1
3 6995 1 1 63 LYS O O 7.296 -9.627 -4.873 1.00 . A A . 63 LYS O 1 1
3 6996 1 1 64 GLU C C 9.165 -9.057 -6.982 1.00 . A A . 64 GLU C 1 1
3 6997 1 1 64 GLU CA C 8.655 -10.485 -7.177 1.00 . A A . 64 GLU CA 1 1
3 6998 1 1 64 GLU CB C 8.922 -10.923 -8.606 1.00 . A A . 64 GLU CB 1 1
3 6999 1 1 64 GLU CD C 9.260 -12.869 -10.183 1.00 . A A . 64 GLU CD 1 1
3 7000 1 1 64 GLU CG C 8.936 -12.430 -8.770 1.00 . A A . 64 GLU CG 1 1
3 7001 1 1 64 GLU H H 6.654 -11.051 -7.563 1.00 . A A . 64 GLU H 1 1
3 7002 1 1 64 GLU HA H 9.198 -11.137 -6.517 1.00 . A A . 64 GLU HA 1 1
3 7003 1 1 64 GLU HB2 H 8.149 -10.518 -9.243 1.00 . A A . 64 GLU HB2 1 1
3 7004 1 1 64 GLU HB3 H 9.872 -10.527 -8.914 1.00 . A A . 64 GLU HB3 1 1
3 7005 1 1 64 GLU HG2 H 9.678 -12.844 -8.101 1.00 . A A . 64 GLU HG2 1 1
3 7006 1 1 64 GLU HG3 H 7.960 -12.813 -8.505 1.00 . A A . 64 GLU HG3 1 1
3 7007 1 1 64 GLU N N 7.231 -10.642 -6.883 1.00 . A A . 64 GLU N 1 1
3 7008 1 1 64 GLU O O 10.336 -8.845 -6.674 1.00 . A A . 64 GLU O 1 1
3 7009 1 1 64 GLU OE1 O 10.438 -12.777 -10.583 1.00 . A A . 64 GLU OE1 1 1
3 7010 1 1 64 GLU OE2 O 8.340 -13.327 -10.894 1.00 . A A . 64 GLU OE2 1 1
3 7011 1 1 65 ASP C C 8.905 -6.154 -5.727 1.00 . A A . 65 ASP C 1 1
3 7012 1 1 65 ASP CA C 8.671 -6.691 -7.139 1.00 . A A . 65 ASP CA 1 1
3 7013 1 1 65 ASP CB C 7.599 -5.874 -7.825 1.00 . A A . 65 ASP CB 1 1
3 7014 1 1 65 ASP CG C 8.164 -5.007 -8.930 1.00 . A A . 65 ASP CG 1 1
3 7015 1 1 65 ASP H H 7.354 -8.324 -7.327 1.00 . A A . 65 ASP H 1 1
3 7016 1 1 65 ASP HA H 9.585 -6.591 -7.699 1.00 . A A . 65 ASP HA 1 1
3 7017 1 1 65 ASP HB2 H 6.866 -6.544 -8.254 1.00 . A A . 65 ASP HB2 1 1
3 7018 1 1 65 ASP HB3 H 7.122 -5.242 -7.087 1.00 . A A . 65 ASP HB3 1 1
3 7019 1 1 65 ASP N N 8.288 -8.091 -7.159 1.00 . A A . 65 ASP N 1 1
3 7020 1 1 65 ASP O O 9.863 -5.415 -5.499 1.00 . A A . 65 ASP O 1 1
3 7021 1 1 65 ASP OD1 O 8.730 -3.939 -8.634 1.00 . A A . 65 ASP OD1 1 1
3 7022 1 1 65 ASP OD2 O 8.054 -5.402 -10.110 1.00 . A A . 65 ASP OD2 1 1
3 7023 1 1 66 LEU C C 9.445 -6.437 -2.764 1.00 . A A . 66 LEU C 1 1
3 7024 1 1 66 LEU CA C 8.131 -6.019 -3.403 1.00 . A A . 66 LEU CA 1 1
3 7025 1 1 66 LEU CB C 6.996 -6.560 -2.547 1.00 . A A . 66 LEU CB 1 1
3 7026 1 1 66 LEU CD1 C 4.806 -6.882 -3.688 1.00 . A A . 66 LEU CD1 1 1
3 7027 1 1 66 LEU CD2 C 4.897 -5.726 -1.493 1.00 . A A . 66 LEU CD2 1 1
3 7028 1 1 66 LEU CG C 5.618 -5.968 -2.807 1.00 . A A . 66 LEU CG 1 1
3 7029 1 1 66 LEU H H 7.298 -7.122 -5.019 1.00 . A A . 66 LEU H 1 1
3 7030 1 1 66 LEU HA H 8.068 -4.947 -3.418 1.00 . A A . 66 LEU HA 1 1
3 7031 1 1 66 LEU HB2 H 6.946 -7.620 -2.701 1.00 . A A . 66 LEU HB2 1 1
3 7032 1 1 66 LEU HB3 H 7.241 -6.389 -1.523 1.00 . A A . 66 LEU HB3 1 1
3 7033 1 1 66 LEU HD11 H 5.232 -6.891 -4.681 1.00 . A A . 66 LEU HD11 1 1
3 7034 1 1 66 LEU HD12 H 3.777 -6.521 -3.727 1.00 . A A . 66 LEU HD12 1 1
3 7035 1 1 66 LEU HD13 H 4.830 -7.884 -3.273 1.00 . A A . 66 LEU HD13 1 1
3 7036 1 1 66 LEU HD21 H 5.361 -4.901 -0.969 1.00 . A A . 66 LEU HD21 1 1
3 7037 1 1 66 LEU HD22 H 4.956 -6.615 -0.884 1.00 . A A . 66 LEU HD22 1 1
3 7038 1 1 66 LEU HD23 H 3.863 -5.496 -1.692 1.00 . A A . 66 LEU HD23 1 1
3 7039 1 1 66 LEU HG H 5.729 -5.021 -3.319 1.00 . A A . 66 LEU HG 1 1
3 7040 1 1 66 LEU N N 8.027 -6.510 -4.784 1.00 . A A . 66 LEU N 1 1
3 7041 1 1 66 LEU O O 9.998 -5.729 -1.929 1.00 . A A . 66 LEU O 1 1
3 7042 1 1 67 LYS C C 12.230 -7.334 -2.205 1.00 . A A . 67 LYS C 1 1
3 7043 1 1 67 LYS CA C 11.107 -8.251 -2.703 1.00 . A A . 67 LYS CA 1 1
3 7044 1 1 67 LYS CB C 11.638 -9.049 -3.849 1.00 . A A . 67 LYS CB 1 1
3 7045 1 1 67 LYS CD C 12.661 -11.028 -4.599 1.00 . A A . 67 LYS CD 1 1
3 7046 1 1 67 LYS CE C 13.171 -10.340 -5.823 1.00 . A A . 67 LYS CE 1 1
3 7047 1 1 67 LYS CG C 12.616 -10.072 -3.480 1.00 . A A . 67 LYS CG 1 1
3 7048 1 1 67 LYS H H 9.432 -8.017 -3.940 1.00 . A A . 67 LYS H 1 1
3 7049 1 1 67 LYS HA H 10.826 -8.940 -1.925 1.00 . A A . 67 LYS HA 1 1
3 7050 1 1 67 LYS HB2 H 10.838 -9.566 -4.334 1.00 . A A . 67 LYS HB2 1 1
3 7051 1 1 67 LYS HB3 H 12.103 -8.378 -4.553 1.00 . A A . 67 LYS HB3 1 1
3 7052 1 1 67 LYS HD2 H 13.282 -11.813 -4.333 1.00 . A A . 67 LYS HD2 1 1
3 7053 1 1 67 LYS HD3 H 11.662 -11.388 -4.790 1.00 . A A . 67 LYS HD3 1 1
3 7054 1 1 67 LYS HE2 H 12.410 -9.646 -6.139 1.00 . A A . 67 LYS HE2 1 1
3 7055 1 1 67 LYS HE3 H 14.058 -9.798 -5.549 1.00 . A A . 67 LYS HE3 1 1
3 7056 1 1 67 LYS HG2 H 13.578 -9.621 -3.336 1.00 . A A . 67 LYS HG2 1 1
3 7057 1 1 67 LYS HG3 H 12.303 -10.574 -2.603 1.00 . A A . 67 LYS HG3 1 1
3 7058 1 1 67 LYS HZ1 H 13.846 -10.757 -7.750 1.00 . A A . 67 LYS HZ1 1 1
3 7059 1 1 67 LYS HZ2 H 12.618 -11.788 -7.218 1.00 . A A . 67 LYS HZ2 1 1
3 7060 1 1 67 LYS HZ3 H 14.190 -11.972 -6.624 1.00 . A A . 67 LYS HZ3 1 1
3 7061 1 1 67 LYS N N 9.918 -7.580 -3.207 1.00 . A A . 67 LYS N 1 1
3 7062 1 1 67 LYS NZ N 13.477 -11.280 -6.930 1.00 . A A . 67 LYS NZ 1 1
3 7063 1 1 67 LYS O O 12.620 -7.390 -1.039 1.00 . A A . 67 LYS O 1 1
3 7064 1 1 68 ARG C C 13.759 -4.330 -2.487 1.00 . A A . 68 ARG C 1 1
3 7065 1 1 68 ARG CA C 13.997 -5.787 -2.838 1.00 . A A . 68 ARG CA 1 1
3 7066 1 1 68 ARG CB C 14.893 -5.876 -4.054 1.00 . A A . 68 ARG CB 1 1
3 7067 1 1 68 ARG CD C 16.611 -7.437 -3.104 1.00 . A A . 68 ARG CD 1 1
3 7068 1 1 68 ARG CG C 15.575 -7.222 -4.198 1.00 . A A . 68 ARG CG 1 1
3 7069 1 1 68 ARG CZ C 18.657 -8.822 -2.983 1.00 . A A . 68 ARG CZ 1 1
3 7070 1 1 68 ARG H H 12.310 -6.401 -3.970 1.00 . A A . 68 ARG H 1 1
3 7071 1 1 68 ARG HA H 14.492 -6.266 -2.009 1.00 . A A . 68 ARG HA 1 1
3 7072 1 1 68 ARG HB2 H 14.298 -5.698 -4.937 1.00 . A A . 68 ARG HB2 1 1
3 7073 1 1 68 ARG HB3 H 15.639 -5.115 -3.977 1.00 . A A . 68 ARG HB3 1 1
3 7074 1 1 68 ARG HD2 H 17.295 -6.602 -3.105 1.00 . A A . 68 ARG HD2 1 1
3 7075 1 1 68 ARG HD3 H 16.106 -7.485 -2.151 1.00 . A A . 68 ARG HD3 1 1
3 7076 1 1 68 ARG HE H 16.882 -9.439 -3.688 1.00 . A A . 68 ARG HE 1 1
3 7077 1 1 68 ARG HG2 H 14.822 -7.998 -4.129 1.00 . A A . 68 ARG HG2 1 1
3 7078 1 1 68 ARG HG3 H 16.061 -7.269 -5.162 1.00 . A A . 68 ARG HG3 1 1
3 7079 1 1 68 ARG HH11 H 18.916 -6.904 -2.350 1.00 . A A . 68 ARG HH11 1 1
3 7080 1 1 68 ARG HH12 H 20.317 -7.927 -2.248 1.00 . A A . 68 ARG HH12 1 1
3 7081 1 1 68 ARG HH21 H 18.744 -10.760 -3.567 1.00 . A A . 68 ARG HH21 1 1
3 7082 1 1 68 ARG HH22 H 20.226 -10.104 -2.948 1.00 . A A . 68 ARG HH22 1 1
3 7083 1 1 68 ARG N N 12.759 -6.514 -3.103 1.00 . A A . 68 ARG N 1 1
3 7084 1 1 68 ARG NE N 17.369 -8.671 -3.300 1.00 . A A . 68 ARG NE 1 1
3 7085 1 1 68 ARG NH1 N 19.352 -7.805 -2.489 1.00 . A A . 68 ARG NH1 1 1
3 7086 1 1 68 ARG NH2 N 19.256 -9.989 -3.181 1.00 . A A . 68 ARG NH2 1 1
3 7087 1 1 68 ARG O O 14.695 -3.560 -2.273 1.00 . A A . 68 ARG O 1 1
3 7088 1 1 69 LYS C C 12.371 -2.335 -0.606 1.00 . A A . 69 LYS C 1 1
3 7089 1 1 69 LYS CA C 12.099 -2.623 -2.085 1.00 . A A . 69 LYS CA 1 1
3 7090 1 1 69 LYS CB C 10.641 -2.450 -2.401 1.00 . A A . 69 LYS CB 1 1
3 7091 1 1 69 LYS CD C 9.071 -2.647 -4.297 1.00 . A A . 69 LYS CD 1 1
3 7092 1 1 69 LYS CE C 8.805 -2.323 -5.742 1.00 . A A . 69 LYS CE 1 1
3 7093 1 1 69 LYS CG C 10.426 -2.185 -3.866 1.00 . A A . 69 LYS CG 1 1
3 7094 1 1 69 LYS H H 11.835 -4.638 -2.672 1.00 . A A . 69 LYS H 1 1
3 7095 1 1 69 LYS HA H 12.647 -1.935 -2.703 1.00 . A A . 69 LYS HA 1 1
3 7096 1 1 69 LYS HB2 H 10.106 -3.348 -2.126 1.00 . A A . 69 LYS HB2 1 1
3 7097 1 1 69 LYS HB3 H 10.254 -1.616 -1.843 1.00 . A A . 69 LYS HB3 1 1
3 7098 1 1 69 LYS HD2 H 9.018 -3.713 -4.171 1.00 . A A . 69 LYS HD2 1 1
3 7099 1 1 69 LYS HD3 H 8.325 -2.168 -3.685 1.00 . A A . 69 LYS HD3 1 1
3 7100 1 1 69 LYS HE2 H 7.916 -2.818 -6.019 1.00 . A A . 69 LYS HE2 1 1
3 7101 1 1 69 LYS HE3 H 8.664 -1.262 -5.847 1.00 . A A . 69 LYS HE3 1 1
3 7102 1 1 69 LYS HG2 H 10.517 -1.128 -4.048 1.00 . A A . 69 LYS HG2 1 1
3 7103 1 1 69 LYS HG3 H 11.177 -2.718 -4.433 1.00 . A A . 69 LYS HG3 1 1
3 7104 1 1 69 LYS HZ1 H 10.341 -3.628 -6.277 1.00 . A A . 69 LYS HZ1 1 1
3 7105 1 1 69 LYS HZ2 H 10.619 -2.019 -6.737 1.00 . A A . 69 LYS HZ2 1 1
3 7106 1 1 69 LYS HZ3 H 9.508 -2.968 -7.595 1.00 . A A . 69 LYS HZ3 1 1
3 7107 1 1 69 LYS N N 12.508 -3.971 -2.449 1.00 . A A . 69 LYS N 1 1
3 7108 1 1 69 LYS NZ N 9.896 -2.763 -6.644 1.00 . A A . 69 LYS NZ 1 1
3 7109 1 1 69 LYS O O 12.614 -3.250 0.179 1.00 . A A . 69 LYS O 1 1
3 7110 1 1 70 LYS C C 11.300 -0.671 1.990 1.00 . A A . 70 LYS C 1 1
3 7111 1 1 70 LYS CA C 12.583 -0.712 1.180 1.00 . A A . 70 LYS CA 1 1
3 7112 1 1 70 LYS CB C 13.273 0.646 1.336 1.00 . A A . 70 LYS CB 1 1
3 7113 1 1 70 LYS CD C 15.476 0.861 0.161 1.00 . A A . 70 LYS CD 1 1
3 7114 1 1 70 LYS CE C 16.279 2.155 0.197 1.00 . A A . 70 LYS CE 1 1
3 7115 1 1 70 LYS CG C 14.786 0.596 1.484 1.00 . A A . 70 LYS CG 1 1
3 7116 1 1 70 LYS H H 12.126 -0.362 -0.864 1.00 . A A . 70 LYS H 1 1
3 7117 1 1 70 LYS HA H 13.225 -1.474 1.590 1.00 . A A . 70 LYS HA 1 1
3 7118 1 1 70 LYS HB2 H 13.044 1.245 0.468 1.00 . A A . 70 LYS HB2 1 1
3 7119 1 1 70 LYS HB3 H 12.867 1.135 2.209 1.00 . A A . 70 LYS HB3 1 1
3 7120 1 1 70 LYS HD2 H 16.142 0.041 -0.068 1.00 . A A . 70 LYS HD2 1 1
3 7121 1 1 70 LYS HD3 H 14.720 0.946 -0.606 1.00 . A A . 70 LYS HD3 1 1
3 7122 1 1 70 LYS HE2 H 16.954 2.121 1.039 1.00 . A A . 70 LYS HE2 1 1
3 7123 1 1 70 LYS HE3 H 16.848 2.236 -0.717 1.00 . A A . 70 LYS HE3 1 1
3 7124 1 1 70 LYS HG2 H 15.088 1.351 2.194 1.00 . A A . 70 LYS HG2 1 1
3 7125 1 1 70 LYS HG3 H 15.077 -0.378 1.854 1.00 . A A . 70 LYS HG3 1 1
3 7126 1 1 70 LYS HZ1 H 14.903 3.337 1.242 1.00 . A A . 70 LYS HZ1 1 1
3 7127 1 1 70 LYS HZ2 H 14.698 3.369 -0.434 1.00 . A A . 70 LYS HZ2 1 1
3 7128 1 1 70 LYS HZ3 H 15.969 4.221 0.278 1.00 . A A . 70 LYS HZ3 1 1
3 7129 1 1 70 LYS N N 12.333 -1.063 -0.214 1.00 . A A . 70 LYS N 1 1
3 7130 1 1 70 LYS NZ N 15.402 3.352 0.330 1.00 . A A . 70 LYS NZ 1 1
3 7131 1 1 70 LYS O O 10.450 0.184 1.764 1.00 . A A . 70 LYS O 1 1
3 7132 1 1 71 LEU C C 10.342 -0.202 4.733 1.00 . A A . 71 LEU C 1 1
3 7133 1 1 71 LEU CA C 10.174 -1.533 3.981 1.00 . A A . 71 LEU CA 1 1
3 7134 1 1 71 LEU CB C 10.423 -2.706 4.954 1.00 . A A . 71 LEU CB 1 1
3 7135 1 1 71 LEU CD1 C 8.432 -2.070 6.400 1.00 . A A . 71 LEU CD1 1 1
3 7136 1 1 71 LEU CD2 C 8.356 -4.156 5.020 1.00 . A A . 71 LEU CD2 1 1
3 7137 1 1 71 LEU CG C 9.246 -3.213 5.812 1.00 . A A . 71 LEU CG 1 1
3 7138 1 1 71 LEU H H 11.768 -2.385 2.883 1.00 . A A . 71 LEU H 1 1
3 7139 1 1 71 LEU HA H 9.186 -1.603 3.556 1.00 . A A . 71 LEU HA 1 1
3 7140 1 1 71 LEU HB2 H 10.787 -3.540 4.373 1.00 . A A . 71 LEU HB2 1 1
3 7141 1 1 71 LEU HB3 H 11.213 -2.405 5.627 1.00 . A A . 71 LEU HB3 1 1
3 7142 1 1 71 LEU HD11 H 7.635 -2.473 7.008 1.00 . A A . 71 LEU HD11 1 1
3 7143 1 1 71 LEU HD12 H 8.011 -1.479 5.600 1.00 . A A . 71 LEU HD12 1 1
3 7144 1 1 71 LEU HD13 H 9.072 -1.450 7.010 1.00 . A A . 71 LEU HD13 1 1
3 7145 1 1 71 LEU HD21 H 7.558 -4.514 5.655 1.00 . A A . 71 LEU HD21 1 1
3 7146 1 1 71 LEU HD22 H 8.941 -4.997 4.676 1.00 . A A . 71 LEU HD22 1 1
3 7147 1 1 71 LEU HD23 H 7.938 -3.635 4.172 1.00 . A A . 71 LEU HD23 1 1
3 7148 1 1 71 LEU HG H 9.655 -3.778 6.643 1.00 . A A . 71 LEU HG 1 1
3 7149 1 1 71 LEU N N 11.174 -1.604 2.918 1.00 . A A . 71 LEU N 1 1
3 7150 1 1 71 LEU O O 11.190 -0.108 5.622 1.00 . A A . 71 LEU O 1 1
3 7151 1 1 72 VAL C C 8.500 2.332 6.007 1.00 . A A . 72 VAL C 1 1
3 7152 1 1 72 VAL CA C 9.700 2.101 5.092 1.00 . A A . 72 VAL CA 1 1
3 7153 1 1 72 VAL CB C 9.952 3.317 4.173 1.00 . A A . 72 VAL CB 1 1
3 7154 1 1 72 VAL CG1 C 11.412 3.360 3.763 1.00 . A A . 72 VAL CG1 1 1
3 7155 1 1 72 VAL CG2 C 9.062 3.284 2.951 1.00 . A A . 72 VAL CG2 1 1
3 7156 1 1 72 VAL H H 8.965 0.764 3.600 1.00 . A A . 72 VAL H 1 1
3 7157 1 1 72 VAL HA H 10.570 2.005 5.721 1.00 . A A . 72 VAL HA 1 1
3 7158 1 1 72 VAL HB H 9.738 4.217 4.722 1.00 . A A . 72 VAL HB 1 1
3 7159 1 1 72 VAL HG11 H 12.031 3.450 4.644 1.00 . A A . 72 VAL HG11 1 1
3 7160 1 1 72 VAL HG12 H 11.580 4.206 3.115 1.00 . A A . 72 VAL HG12 1 1
3 7161 1 1 72 VAL HG13 H 11.664 2.450 3.240 1.00 . A A . 72 VAL HG13 1 1
3 7162 1 1 72 VAL HG21 H 9.259 4.150 2.337 1.00 . A A . 72 VAL HG21 1 1
3 7163 1 1 72 VAL HG22 H 8.029 3.286 3.261 1.00 . A A . 72 VAL HG22 1 1
3 7164 1 1 72 VAL HG23 H 9.268 2.387 2.386 1.00 . A A . 72 VAL HG23 1 1
3 7165 1 1 72 VAL N N 9.591 0.840 4.366 1.00 . A A . 72 VAL N 1 1
3 7166 1 1 72 VAL O O 8.622 2.986 7.044 1.00 . A A . 72 VAL O 1 1
3 7167 1 1 73 ARG C C 5.326 0.548 6.294 1.00 . A A . 73 ARG C 1 1
3 7168 1 1 73 ARG CA C 6.194 1.778 6.532 1.00 . A A . 73 ARG CA 1 1
3 7169 1 1 73 ARG CB C 5.338 3.037 6.393 1.00 . A A . 73 ARG CB 1 1
3 7170 1 1 73 ARG CD C 3.570 4.365 7.585 1.00 . A A . 73 ARG CD 1 1
3 7171 1 1 73 ARG CG C 4.091 2.982 7.259 1.00 . A A . 73 ARG CG 1 1
3 7172 1 1 73 ARG CZ C 2.847 4.767 9.915 1.00 . A A . 73 ARG CZ 1 1
3 7173 1 1 73 ARG H H 7.261 1.393 4.742 1.00 . A A . 73 ARG H 1 1
3 7174 1 1 73 ARG HA H 6.573 1.739 7.543 1.00 . A A . 73 ARG HA 1 1
3 7175 1 1 73 ARG HB2 H 5.922 3.900 6.681 1.00 . A A . 73 ARG HB2 1 1
3 7176 1 1 73 ARG HB3 H 5.033 3.141 5.370 1.00 . A A . 73 ARG HB3 1 1
3 7177 1 1 73 ARG HD2 H 4.404 4.981 7.877 1.00 . A A . 73 ARG HD2 1 1
3 7178 1 1 73 ARG HD3 H 3.108 4.784 6.704 1.00 . A A . 73 ARG HD3 1 1
3 7179 1 1 73 ARG HE H 1.683 4.021 8.460 1.00 . A A . 73 ARG HE 1 1
3 7180 1 1 73 ARG HG2 H 3.326 2.424 6.725 1.00 . A A . 73 ARG HG2 1 1
3 7181 1 1 73 ARG HG3 H 4.328 2.473 8.179 1.00 . A A . 73 ARG HG3 1 1
3 7182 1 1 73 ARG HH11 H 4.814 5.134 9.574 1.00 . A A . 73 ARG HH11 1 1
3 7183 1 1 73 ARG HH12 H 4.264 5.469 11.184 1.00 . A A . 73 ARG HH12 1 1
3 7184 1 1 73 ARG HH21 H 0.961 4.463 10.595 1.00 . A A . 73 ARG HH21 1 1
3 7185 1 1 73 ARG HH22 H 2.080 5.100 11.761 1.00 . A A . 73 ARG HH22 1 1
3 7186 1 1 73 ARG N N 7.344 1.791 5.636 1.00 . A A . 73 ARG N 1 1
3 7187 1 1 73 ARG NE N 2.589 4.346 8.673 1.00 . A A . 73 ARG NE 1 1
3 7188 1 1 73 ARG NH1 N 4.073 5.155 10.248 1.00 . A A . 73 ARG NH1 1 1
3 7189 1 1 73 ARG NH2 N 1.887 4.776 10.829 1.00 . A A . 73 ARG NH2 1 1
3 7190 1 1 73 ARG O O 5.234 0.046 5.177 1.00 . A A . 73 ARG O 1 1
3 7191 1 1 74 ASP C C 2.604 -0.790 8.253 1.00 . A A . 74 ASP C 1 1
3 7192 1 1 74 ASP CA C 3.768 -1.035 7.296 1.00 . A A . 74 ASP CA 1 1
3 7193 1 1 74 ASP CB C 4.485 -2.352 7.636 1.00 . A A . 74 ASP CB 1 1
3 7194 1 1 74 ASP CG C 5.083 -2.373 9.033 1.00 . A A . 74 ASP CG 1 1
3 7195 1 1 74 ASP H H 4.846 0.517 8.224 1.00 . A A . 74 ASP H 1 1
3 7196 1 1 74 ASP HA H 3.383 -1.092 6.287 1.00 . A A . 74 ASP HA 1 1
3 7197 1 1 74 ASP HB2 H 3.779 -3.164 7.559 1.00 . A A . 74 ASP HB2 1 1
3 7198 1 1 74 ASP HB3 H 5.281 -2.510 6.922 1.00 . A A . 74 ASP HB3 1 1
3 7199 1 1 74 ASP N N 4.691 0.085 7.357 1.00 . A A . 74 ASP N 1 1
3 7200 1 1 74 ASP O O 2.800 -0.615 9.455 1.00 . A A . 74 ASP O 1 1
3 7201 1 1 74 ASP OD1 O 6.127 -1.718 9.257 1.00 . A A . 74 ASP OD1 1 1
3 7202 1 1 74 ASP OD2 O 4.520 -3.058 9.915 1.00 . A A . 74 ASP OD2 1 1
3 7203 1 1 75 GLY C C -1.056 -0.864 7.823 1.00 . A A . 75 GLY C 1 1
3 7204 1 1 75 GLY CA C 0.224 -0.498 8.538 1.00 . A A . 75 GLY CA 1 1
3 7205 1 1 75 GLY H H 1.297 -0.834 6.737 1.00 . A A . 75 GLY H 1 1
3 7206 1 1 75 GLY HA2 H 0.308 -1.097 9.431 1.00 . A A . 75 GLY HA2 1 1
3 7207 1 1 75 GLY HA3 H 0.183 0.541 8.817 1.00 . A A . 75 GLY HA3 1 1
3 7208 1 1 75 GLY N N 1.396 -0.727 7.711 1.00 . A A . 75 GLY N 1 1
3 7209 1 1 75 GLY O O -1.133 -0.775 6.606 1.00 . A A . 75 GLY O 1 1
3 7210 1 1 76 SER C C -4.282 -0.560 7.847 1.00 . A A . 76 SER C 1 1
3 7211 1 1 76 SER CA C -3.312 -1.715 8.000 1.00 . A A . 76 SER CA 1 1
3 7212 1 1 76 SER CB C -3.948 -2.816 8.835 1.00 . A A . 76 SER CB 1 1
3 7213 1 1 76 SER H H -1.951 -1.274 9.546 1.00 . A A . 76 SER H 1 1
3 7214 1 1 76 SER HA H -3.105 -2.109 7.015 1.00 . A A . 76 SER HA 1 1
3 7215 1 1 76 SER HB2 H -4.218 -2.424 9.802 1.00 . A A . 76 SER HB2 1 1
3 7216 1 1 76 SER HB3 H -4.836 -3.168 8.325 1.00 . A A . 76 SER HB3 1 1
3 7217 1 1 76 SER HG H -3.519 -4.732 8.801 1.00 . A A . 76 SER HG 1 1
3 7218 1 1 76 SER N N -2.055 -1.276 8.578 1.00 . A A . 76 SER N 1 1
3 7219 1 1 76 SER O O -4.494 0.225 8.771 1.00 . A A . 76 SER O 1 1
3 7220 1 1 76 SER OG O -3.059 -3.909 9.011 1.00 . A A . 76 SER OG 1 1
3 7221 1 1 77 VAL C C -6.989 0.028 5.570 1.00 . A A . 77 VAL C 1 1
3 7222 1 1 77 VAL CA C -5.803 0.577 6.343 1.00 . A A . 77 VAL CA 1 1
3 7223 1 1 77 VAL CB C -5.131 1.698 5.531 1.00 . A A . 77 VAL CB 1 1
3 7224 1 1 77 VAL CG1 C -4.492 2.700 6.471 1.00 . A A . 77 VAL CG1 1 1
3 7225 1 1 77 VAL CG2 C -4.091 1.122 4.583 1.00 . A A . 77 VAL CG2 1 1
3 7226 1 1 77 VAL H H -4.647 -1.152 5.983 1.00 . A A . 77 VAL H 1 1
3 7227 1 1 77 VAL HA H -6.159 1.002 7.270 1.00 . A A . 77 VAL HA 1 1
3 7228 1 1 77 VAL HB H -5.886 2.205 4.948 1.00 . A A . 77 VAL HB 1 1
3 7229 1 1 77 VAL HG11 H -4.164 3.565 5.914 1.00 . A A . 77 VAL HG11 1 1
3 7230 1 1 77 VAL HG12 H -3.646 2.245 6.964 1.00 . A A . 77 VAL HG12 1 1
3 7231 1 1 77 VAL HG13 H -5.218 2.998 7.207 1.00 . A A . 77 VAL HG13 1 1
3 7232 1 1 77 VAL HG21 H -3.346 0.583 5.155 1.00 . A A . 77 VAL HG21 1 1
3 7233 1 1 77 VAL HG22 H -3.616 1.924 4.038 1.00 . A A . 77 VAL HG22 1 1
3 7234 1 1 77 VAL HG23 H -4.569 0.447 3.889 1.00 . A A . 77 VAL HG23 1 1
3 7235 1 1 77 VAL N N -4.863 -0.475 6.668 1.00 . A A . 77 VAL N 1 1
3 7236 1 1 77 VAL O O -6.854 -0.876 4.759 1.00 . A A . 77 VAL O 1 1
3 7237 1 1 78 PHE C C -9.454 0.666 3.763 1.00 . A A . 78 PHE C 1 1
3 7238 1 1 78 PHE CA C -9.393 0.156 5.208 1.00 . A A . 78 PHE CA 1 1
3 7239 1 1 78 PHE CB C -10.598 0.664 6.001 1.00 . A A . 78 PHE CB 1 1
3 7240 1 1 78 PHE CD1 C -9.857 -0.324 8.189 1.00 . A A . 78 PHE CD1 1 1
3 7241 1 1 78 PHE CD2 C -12.140 -0.533 7.563 1.00 . A A . 78 PHE CD2 1 1
3 7242 1 1 78 PHE CE1 C -10.115 -0.999 9.364 1.00 . A A . 78 PHE CE1 1 1
3 7243 1 1 78 PHE CE2 C -12.407 -1.209 8.728 1.00 . A A . 78 PHE CE2 1 1
3 7244 1 1 78 PHE CG C -10.866 -0.084 7.275 1.00 . A A . 78 PHE CG 1 1
3 7245 1 1 78 PHE CZ C -11.393 -1.445 9.634 1.00 . A A . 78 PHE CZ 1 1
3 7246 1 1 78 PHE H H -8.179 1.257 6.564 1.00 . A A . 78 PHE H 1 1
3 7247 1 1 78 PHE HA H -9.418 -0.923 5.192 1.00 . A A . 78 PHE HA 1 1
3 7248 1 1 78 PHE HB2 H -10.430 1.691 6.267 1.00 . A A . 78 PHE HB2 1 1
3 7249 1 1 78 PHE HB3 H -11.480 0.598 5.383 1.00 . A A . 78 PHE HB3 1 1
3 7250 1 1 78 PHE HD1 H -8.855 0.015 7.972 1.00 . A A . 78 PHE HD1 1 1
3 7251 1 1 78 PHE HD2 H -12.935 -0.350 6.860 1.00 . A A . 78 PHE HD2 1 1
3 7252 1 1 78 PHE HE1 H -9.315 -1.183 10.066 1.00 . A A . 78 PHE HE1 1 1
3 7253 1 1 78 PHE HE2 H -13.406 -1.553 8.928 1.00 . A A . 78 PHE HE2 1 1
3 7254 1 1 78 PHE HZ H -11.601 -1.974 10.553 1.00 . A A . 78 PHE HZ 1 1
3 7255 1 1 78 PHE N N -8.152 0.563 5.866 1.00 . A A . 78 PHE N 1 1
3 7256 1 1 78 PHE O O -9.009 1.773 3.470 1.00 . A A . 78 PHE O 1 1
3 7257 1 1 79 LEU C C -11.508 0.031 0.917 1.00 . A A . 79 LEU C 1 1
3 7258 1 1 79 LEU CA C -10.084 0.156 1.439 1.00 . A A . 79 LEU CA 1 1
3 7259 1 1 79 LEU CB C -9.196 -0.830 0.683 1.00 . A A . 79 LEU CB 1 1
3 7260 1 1 79 LEU CD1 C -7.092 0.456 0.939 1.00 . A A . 79 LEU CD1 1 1
3 7261 1 1 79 LEU CD2 C -7.261 -1.330 -0.804 1.00 . A A . 79 LEU CD2 1 1
3 7262 1 1 79 LEU CG C -8.004 -0.239 -0.047 1.00 . A A . 79 LEU CG 1 1
3 7263 1 1 79 LEU H H -10.461 -0.970 3.205 1.00 . A A . 79 LEU H 1 1
3 7264 1 1 79 LEU HA H -9.728 1.165 1.274 1.00 . A A . 79 LEU HA 1 1
3 7265 1 1 79 LEU HB2 H -8.818 -1.547 1.395 1.00 . A A . 79 LEU HB2 1 1
3 7266 1 1 79 LEU HB3 H -9.807 -1.354 -0.036 1.00 . A A . 79 LEU HB3 1 1
3 7267 1 1 79 LEU HD11 H -6.163 0.710 0.454 1.00 . A A . 79 LEU HD11 1 1
3 7268 1 1 79 LEU HD12 H -6.905 -0.208 1.773 1.00 . A A . 79 LEU HD12 1 1
3 7269 1 1 79 LEU HD13 H -7.575 1.359 1.295 1.00 . A A . 79 LEU HD13 1 1
3 7270 1 1 79 LEU HD21 H -6.893 -2.066 -0.106 1.00 . A A . 79 LEU HD21 1 1
3 7271 1 1 79 LEU HD22 H -6.432 -0.895 -1.343 1.00 . A A . 79 LEU HD22 1 1
3 7272 1 1 79 LEU HD23 H -7.939 -1.810 -1.505 1.00 . A A . 79 LEU HD23 1 1
3 7273 1 1 79 LEU HG H -8.349 0.492 -0.757 1.00 . A A . 79 LEU HG 1 1
3 7274 1 1 79 LEU N N -10.038 -0.142 2.879 1.00 . A A . 79 LEU N 1 1
3 7275 1 1 79 LEU O O -12.118 -1.028 1.036 1.00 . A A . 79 LEU O 1 1
3 7276 1 1 80 LYS C C -13.426 0.522 -1.557 1.00 . A A . 80 LYS C 1 1
3 7277 1 1 80 LYS CA C -13.425 1.075 -0.137 1.00 . A A . 80 LYS CA 1 1
3 7278 1 1 80 LYS CB C -14.072 2.471 -0.165 1.00 . A A . 80 LYS CB 1 1
3 7279 1 1 80 LYS CD C -14.884 3.218 2.164 1.00 . A A . 80 LYS CD 1 1
3 7280 1 1 80 LYS CE C -16.172 2.556 1.715 1.00 . A A . 80 LYS CE 1 1
3 7281 1 1 80 LYS CG C -13.831 3.351 1.060 1.00 . A A . 80 LYS CG 1 1
3 7282 1 1 80 LYS H H -11.535 1.939 0.312 1.00 . A A . 80 LYS H 1 1
3 7283 1 1 80 LYS HA H -14.007 0.422 0.497 1.00 . A A . 80 LYS HA 1 1
3 7284 1 1 80 LYS HB2 H -13.702 3.000 -1.028 1.00 . A A . 80 LYS HB2 1 1
3 7285 1 1 80 LYS HB3 H -15.137 2.344 -0.274 1.00 . A A . 80 LYS HB3 1 1
3 7286 1 1 80 LYS HD2 H -14.470 2.650 2.971 1.00 . A A . 80 LYS HD2 1 1
3 7287 1 1 80 LYS HD3 H -15.119 4.207 2.521 1.00 . A A . 80 LYS HD3 1 1
3 7288 1 1 80 LYS HE2 H -16.520 3.052 0.838 1.00 . A A . 80 LYS HE2 1 1
3 7289 1 1 80 LYS HE3 H -15.978 1.519 1.488 1.00 . A A . 80 LYS HE3 1 1
3 7290 1 1 80 LYS HG2 H -12.872 3.093 1.479 1.00 . A A . 80 LYS HG2 1 1
3 7291 1 1 80 LYS HG3 H -13.803 4.383 0.735 1.00 . A A . 80 LYS HG3 1 1
3 7292 1 1 80 LYS HZ1 H -17.362 3.621 3.056 1.00 . A A . 80 LYS HZ1 1 1
3 7293 1 1 80 LYS HZ2 H -16.942 2.079 3.600 1.00 . A A . 80 LYS HZ2 1 1
3 7294 1 1 80 LYS HZ3 H -18.125 2.261 2.406 1.00 . A A . 80 LYS HZ3 1 1
3 7295 1 1 80 LYS N N -12.058 1.112 0.376 1.00 . A A . 80 LYS N 1 1
3 7296 1 1 80 LYS NZ N -17.220 2.633 2.767 1.00 . A A . 80 LYS NZ 1 1
3 7297 1 1 80 LYS O O -12.713 1.028 -2.424 1.00 . A A . 80 LYS O 1 1
3 7298 1 1 81 ASN C C -15.549 -0.261 -3.819 1.00 . A A . 81 ASN C 1 1
3 7299 1 1 81 ASN CA C -14.406 -1.013 -3.156 1.00 . A A . 81 ASN CA 1 1
3 7300 1 1 81 ASN CB C -14.656 -2.532 -3.198 1.00 . A A . 81 ASN CB 1 1
3 7301 1 1 81 ASN CG C -15.808 -2.987 -2.324 1.00 . A A . 81 ASN CG 1 1
3 7302 1 1 81 ASN H H -14.650 -0.976 -1.048 1.00 . A A . 81 ASN H 1 1
3 7303 1 1 81 ASN HA H -13.512 -0.799 -3.709 1.00 . A A . 81 ASN HA 1 1
3 7304 1 1 81 ASN HB2 H -14.874 -2.822 -4.214 1.00 . A A . 81 ASN HB2 1 1
3 7305 1 1 81 ASN HB3 H -13.761 -3.041 -2.872 1.00 . A A . 81 ASN HB3 1 1
3 7306 1 1 81 ASN HD21 H -15.117 -4.849 -2.350 1.00 . A A . 81 ASN HD21 1 1
3 7307 1 1 81 ASN HD22 H -16.568 -4.598 -1.444 1.00 . A A . 81 ASN HD22 1 1
3 7308 1 1 81 ASN N N -14.206 -0.524 -1.796 1.00 . A A . 81 ASN N 1 1
3 7309 1 1 81 ASN ND2 N -15.832 -4.272 -2.006 1.00 . A A . 81 ASN ND2 1 1
3 7310 1 1 81 ASN O O -16.069 0.703 -3.254 1.00 . A A . 81 ASN O 1 1
3 7311 1 1 81 ASN OD1 O -16.680 -2.203 -1.960 1.00 . A A . 81 ASN OD1 1 1
3 7312 1 1 82 ALA C C -18.372 -0.282 -5.083 1.00 . A A . 82 ALA C 1 1
3 7313 1 1 82 ALA CA C -17.014 -0.045 -5.741 1.00 . A A . 82 ALA CA 1 1
3 7314 1 1 82 ALA CB C -17.035 -0.525 -7.185 1.00 . A A . 82 ALA CB 1 1
3 7315 1 1 82 ALA H H -15.512 -1.491 -5.389 1.00 . A A . 82 ALA H 1 1
3 7316 1 1 82 ALA HA H -16.802 1.013 -5.743 1.00 . A A . 82 ALA HA 1 1
3 7317 1 1 82 ALA HB1 H -17.266 -1.579 -7.210 1.00 . A A . 82 ALA HB1 1 1
3 7318 1 1 82 ALA HB2 H -16.067 -0.356 -7.633 1.00 . A A . 82 ALA HB2 1 1
3 7319 1 1 82 ALA HB3 H -17.786 0.023 -7.735 1.00 . A A . 82 ALA HB3 1 1
3 7320 1 1 82 ALA N N -15.948 -0.704 -5.000 1.00 . A A . 82 ALA N 1 1
3 7321 1 1 82 ALA O O -19.405 0.175 -5.575 1.00 . A A . 82 ALA O 1 1
3 7322 1 1 83 ALA C C -19.593 -0.606 -1.886 1.00 . A A . 83 ALA C 1 1
3 7323 1 1 83 ALA CA C -19.586 -1.306 -3.238 1.00 . A A . 83 ALA CA 1 1
3 7324 1 1 83 ALA CB C -19.728 -2.806 -3.043 1.00 . A A . 83 ALA CB 1 1
3 7325 1 1 83 ALA H H -17.498 -1.344 -3.632 1.00 . A A . 83 ALA H 1 1
3 7326 1 1 83 ALA HA H -20.424 -0.958 -3.822 1.00 . A A . 83 ALA HA 1 1
3 7327 1 1 83 ALA HB1 H -19.785 -3.291 -4.006 1.00 . A A . 83 ALA HB1 1 1
3 7328 1 1 83 ALA HB2 H -20.625 -3.013 -2.478 1.00 . A A . 83 ALA HB2 1 1
3 7329 1 1 83 ALA HB3 H -18.868 -3.176 -2.504 1.00 . A A . 83 ALA HB3 1 1
3 7330 1 1 83 ALA N N -18.362 -1.004 -3.972 1.00 . A A . 83 ALA N 1 1
3 7331 1 1 83 ALA O O -20.587 -0.631 -1.159 1.00 . A A . 83 ALA O 1 1
3 7332 1 1 84 GLY C C -18.094 -0.265 0.855 1.00 . A A . 84 GLY C 1 1
3 7333 1 1 84 GLY CA C -18.326 0.686 -0.284 1.00 . A A . 84 GLY CA 1 1
3 7334 1 1 84 GLY H H -17.722 0.012 -2.194 1.00 . A A . 84 GLY H 1 1
3 7335 1 1 84 GLY HA2 H -17.484 1.341 -0.340 1.00 . A A . 84 GLY HA2 1 1
3 7336 1 1 84 GLY HA3 H -19.210 1.266 -0.083 1.00 . A A . 84 GLY HA3 1 1
3 7337 1 1 84 GLY N N -18.469 0.012 -1.556 1.00 . A A . 84 GLY N 1 1
3 7338 1 1 84 GLY O O -18.541 -0.030 1.975 1.00 . A A . 84 GLY O 1 1
3 7339 1 1 85 ARG C C -15.589 -2.294 1.841 1.00 . A A . 85 ARG C 1 1
3 7340 1 1 85 ARG CA C -17.068 -2.337 1.549 1.00 . A A . 85 ARG CA 1 1
3 7341 1 1 85 ARG CB C -17.486 -3.693 1.024 1.00 . A A . 85 ARG CB 1 1
3 7342 1 1 85 ARG CD C -19.908 -3.136 1.232 1.00 . A A . 85 ARG CD 1 1
3 7343 1 1 85 ARG CG C -18.813 -3.632 0.314 1.00 . A A . 85 ARG CG 1 1
3 7344 1 1 85 ARG CZ C -20.622 -3.487 3.569 1.00 . A A . 85 ARG CZ 1 1
3 7345 1 1 85 ARG H H -17.034 -1.446 -0.339 1.00 . A A . 85 ARG H 1 1
3 7346 1 1 85 ARG HA H -17.618 -2.116 2.441 1.00 . A A . 85 ARG HA 1 1
3 7347 1 1 85 ARG HB2 H -16.741 -4.045 0.339 1.00 . A A . 85 ARG HB2 1 1
3 7348 1 1 85 ARG HB3 H -17.572 -4.380 1.844 1.00 . A A . 85 ARG HB3 1 1
3 7349 1 1 85 ARG HD2 H -19.719 -2.092 1.449 1.00 . A A . 85 ARG HD2 1 1
3 7350 1 1 85 ARG HD3 H -20.855 -3.232 0.723 1.00 . A A . 85 ARG HD3 1 1
3 7351 1 1 85 ARG HE H -19.453 -4.733 2.528 1.00 . A A . 85 ARG HE 1 1
3 7352 1 1 85 ARG HG2 H -18.713 -2.929 -0.498 1.00 . A A . 85 ARG HG2 1 1
3 7353 1 1 85 ARG HG3 H -19.070 -4.610 -0.065 1.00 . A A . 85 ARG HG3 1 1
3 7354 1 1 85 ARG HH11 H -21.399 -1.829 2.703 1.00 . A A . 85 ARG HH11 1 1
3 7355 1 1 85 ARG HH12 H -21.847 -2.079 4.358 1.00 . A A . 85 ARG HH12 1 1
3 7356 1 1 85 ARG HH21 H -20.033 -5.059 4.707 1.00 . A A . 85 ARG HH21 1 1
3 7357 1 1 85 ARG HH22 H -21.075 -3.917 5.497 1.00 . A A . 85 ARG HH22 1 1
3 7358 1 1 85 ARG N N -17.375 -1.329 0.567 1.00 . A A . 85 ARG N 1 1
3 7359 1 1 85 ARG NE N -19.958 -3.886 2.487 1.00 . A A . 85 ARG NE 1 1
3 7360 1 1 85 ARG NH1 N -21.347 -2.375 3.540 1.00 . A A . 85 ARG NH1 1 1
3 7361 1 1 85 ARG NH2 N -20.571 -4.211 4.680 1.00 . A A . 85 ARG NH2 1 1
3 7362 1 1 85 ARG O O -14.768 -2.237 0.924 1.00 . A A . 85 ARG O 1 1
3 7363 1 1 86 LEU C C -13.119 -3.263 3.912 1.00 . A A . 86 LEU C 1 1
3 7364 1 1 86 LEU CA C -13.899 -2.025 3.530 1.00 . A A . 86 LEU CA 1 1
3 7365 1 1 86 LEU CB C -13.876 -1.027 4.672 1.00 . A A . 86 LEU CB 1 1
3 7366 1 1 86 LEU CD1 C -14.376 1.326 5.412 1.00 . A A . 86 LEU CD1 1 1
3 7367 1 1 86 LEU CD2 C -13.079 0.878 3.364 1.00 . A A . 86 LEU CD2 1 1
3 7368 1 1 86 LEU CG C -14.197 0.391 4.236 1.00 . A A . 86 LEU CG 1 1
3 7369 1 1 86 LEU H H -15.953 -2.450 3.778 1.00 . A A . 86 LEU H 1 1
3 7370 1 1 86 LEU HA H -13.401 -1.569 2.690 1.00 . A A . 86 LEU HA 1 1
3 7371 1 1 86 LEU HB2 H -14.577 -1.337 5.418 1.00 . A A . 86 LEU HB2 1 1
3 7372 1 1 86 LEU HB3 H -12.887 -1.033 5.100 1.00 . A A . 86 LEU HB3 1 1
3 7373 1 1 86 LEU HD11 H -13.439 1.422 5.940 1.00 . A A . 86 LEU HD11 1 1
3 7374 1 1 86 LEU HD12 H -15.130 0.931 6.074 1.00 . A A . 86 LEU HD12 1 1
3 7375 1 1 86 LEU HD13 H -14.684 2.298 5.046 1.00 . A A . 86 LEU HD13 1 1
3 7376 1 1 86 LEU HD21 H -12.543 1.666 3.870 1.00 . A A . 86 LEU HD21 1 1
3 7377 1 1 86 LEU HD22 H -13.485 1.245 2.429 1.00 . A A . 86 LEU HD22 1 1
3 7378 1 1 86 LEU HD23 H -12.402 0.054 3.160 1.00 . A A . 86 LEU HD23 1 1
3 7379 1 1 86 LEU HG H -15.105 0.395 3.655 1.00 . A A . 86 LEU HG 1 1
3 7380 1 1 86 LEU N N -15.261 -2.287 3.110 1.00 . A A . 86 LEU N 1 1
3 7381 1 1 86 LEU O O -13.595 -4.145 4.631 1.00 . A A . 86 LEU O 1 1
3 7382 1 1 87 LYS C C -9.798 -3.569 4.543 1.00 . A A . 87 LYS C 1 1
3 7383 1 1 87 LYS CA C -10.900 -4.263 3.767 1.00 . A A . 87 LYS CA 1 1
3 7384 1 1 87 LYS CB C -10.282 -4.887 2.511 1.00 . A A . 87 LYS CB 1 1
3 7385 1 1 87 LYS CD C -11.243 -3.804 0.467 1.00 . A A . 87 LYS CD 1 1
3 7386 1 1 87 LYS CE C -11.281 -5.028 -0.409 1.00 . A A . 87 LYS CE 1 1
3 7387 1 1 87 LYS CG C -10.058 -3.886 1.395 1.00 . A A . 87 LYS CG 1 1
3 7388 1 1 87 LYS H H -11.672 -2.614 2.729 1.00 . A A . 87 LYS H 1 1
3 7389 1 1 87 LYS HA H -11.354 -5.029 4.374 1.00 . A A . 87 LYS HA 1 1
3 7390 1 1 87 LYS HB2 H -9.321 -5.304 2.772 1.00 . A A . 87 LYS HB2 1 1
3 7391 1 1 87 LYS HB3 H -10.925 -5.667 2.144 1.00 . A A . 87 LYS HB3 1 1
3 7392 1 1 87 LYS HD2 H -12.150 -3.744 1.057 1.00 . A A . 87 LYS HD2 1 1
3 7393 1 1 87 LYS HD3 H -11.152 -2.921 -0.147 1.00 . A A . 87 LYS HD3 1 1
3 7394 1 1 87 LYS HE2 H -10.460 -4.968 -1.100 1.00 . A A . 87 LYS HE2 1 1
3 7395 1 1 87 LYS HE3 H -11.149 -5.890 0.215 1.00 . A A . 87 LYS HE3 1 1
3 7396 1 1 87 LYS HG2 H -9.901 -2.923 1.826 1.00 . A A . 87 LYS HG2 1 1
3 7397 1 1 87 LYS HG3 H -9.186 -4.176 0.830 1.00 . A A . 87 LYS HG3 1 1
3 7398 1 1 87 LYS HZ1 H -12.571 -6.057 -1.683 1.00 . A A . 87 LYS HZ1 1 1
3 7399 1 1 87 LYS HZ2 H -12.633 -4.378 -1.855 1.00 . A A . 87 LYS HZ2 1 1
3 7400 1 1 87 LYS HZ3 H -13.361 -5.116 -0.519 1.00 . A A . 87 LYS HZ3 1 1
3 7401 1 1 87 LYS N N -11.905 -3.289 3.402 1.00 . A A . 87 LYS N 1 1
3 7402 1 1 87 LYS NZ N -12.549 -5.152 -1.169 1.00 . A A . 87 LYS NZ 1 1
3 7403 1 1 87 LYS O O -9.174 -2.648 4.025 1.00 . A A . 87 LYS O 1 1
3 7404 1 1 88 GLU C C -7.178 -4.199 5.932 1.00 . A A . 88 GLU C 1 1
3 7405 1 1 88 GLU CA C -8.398 -3.481 6.479 1.00 . A A . 88 GLU CA 1 1
3 7406 1 1 88 GLU CB C -8.492 -3.691 7.982 1.00 . A A . 88 GLU CB 1 1
3 7407 1 1 88 GLU CD C -7.231 -3.319 10.137 1.00 . A A . 88 GLU CD 1 1
3 7408 1 1 88 GLU CG C -7.515 -2.811 8.739 1.00 . A A . 88 GLU CG 1 1
3 7409 1 1 88 GLU H H -10.196 -4.567 6.231 1.00 . A A . 88 GLU H 1 1
3 7410 1 1 88 GLU HA H -8.301 -2.425 6.273 1.00 . A A . 88 GLU HA 1 1
3 7411 1 1 88 GLU HB2 H -9.496 -3.457 8.310 1.00 . A A . 88 GLU HB2 1 1
3 7412 1 1 88 GLU HB3 H -8.273 -4.723 8.210 1.00 . A A . 88 GLU HB3 1 1
3 7413 1 1 88 GLU HG2 H -6.596 -2.753 8.184 1.00 . A A . 88 GLU HG2 1 1
3 7414 1 1 88 GLU HG3 H -7.936 -1.822 8.812 1.00 . A A . 88 GLU HG3 1 1
3 7415 1 1 88 GLU N N -9.569 -3.964 5.781 1.00 . A A . 88 GLU N 1 1
3 7416 1 1 88 GLU O O -6.885 -5.339 6.303 1.00 . A A . 88 GLU O 1 1
3 7417 1 1 88 GLU OE1 O -6.565 -4.366 10.269 1.00 . A A . 88 GLU OE1 1 1
3 7418 1 1 88 GLU OE2 O -7.674 -2.680 11.112 1.00 . A A . 88 GLU OE2 1 1
3 7419 1 1 89 VAL C C -4.066 -3.808 4.948 1.00 . A A . 89 VAL C 1 1
3 7420 1 1 89 VAL CA C -5.392 -4.144 4.307 1.00 . A A . 89 VAL CA 1 1
3 7421 1 1 89 VAL CB C -5.365 -3.653 2.843 1.00 . A A . 89 VAL CB 1 1
3 7422 1 1 89 VAL CG1 C -6.657 -3.997 2.125 1.00 . A A . 89 VAL CG1 1 1
3 7423 1 1 89 VAL CG2 C -5.105 -2.156 2.792 1.00 . A A . 89 VAL CG2 1 1
3 7424 1 1 89 VAL H H -6.668 -2.571 4.916 1.00 . A A . 89 VAL H 1 1
3 7425 1 1 89 VAL HA H -5.535 -5.215 4.313 1.00 . A A . 89 VAL HA 1 1
3 7426 1 1 89 VAL HB H -4.553 -4.153 2.335 1.00 . A A . 89 VAL HB 1 1
3 7427 1 1 89 VAL HG11 H -6.811 -5.065 2.149 1.00 . A A . 89 VAL HG11 1 1
3 7428 1 1 89 VAL HG12 H -6.593 -3.666 1.100 1.00 . A A . 89 VAL HG12 1 1
3 7429 1 1 89 VAL HG13 H -7.483 -3.500 2.613 1.00 . A A . 89 VAL HG13 1 1
3 7430 1 1 89 VAL HG21 H -5.716 -1.666 3.539 1.00 . A A . 89 VAL HG21 1 1
3 7431 1 1 89 VAL HG22 H -5.358 -1.777 1.813 1.00 . A A . 89 VAL HG22 1 1
3 7432 1 1 89 VAL HG23 H -4.062 -1.965 3.001 1.00 . A A . 89 VAL HG23 1 1
3 7433 1 1 89 VAL N N -6.473 -3.529 5.050 1.00 . A A . 89 VAL N 1 1
3 7434 1 1 89 VAL O O -3.900 -2.728 5.496 1.00 . A A . 89 VAL O 1 1
3 7435 1 1 90 GLN C C -1.027 -3.678 4.319 1.00 . A A . 90 GLN C 1 1
3 7436 1 1 90 GLN CA C -1.798 -4.447 5.381 1.00 . A A . 90 GLN CA 1 1
3 7437 1 1 90 GLN CB C -1.090 -5.766 5.721 1.00 . A A . 90 GLN CB 1 1
3 7438 1 1 90 GLN CD C 0.247 -5.062 7.758 1.00 . A A . 90 GLN CD 1 1
3 7439 1 1 90 GLN CG C 0.291 -5.608 6.343 1.00 . A A . 90 GLN CG 1 1
3 7440 1 1 90 GLN H H -3.314 -5.582 4.441 1.00 . A A . 90 GLN H 1 1
3 7441 1 1 90 GLN HA H -1.893 -3.838 6.272 1.00 . A A . 90 GLN HA 1 1
3 7442 1 1 90 GLN HB2 H -1.706 -6.319 6.414 1.00 . A A . 90 GLN HB2 1 1
3 7443 1 1 90 GLN HB3 H -0.986 -6.343 4.814 1.00 . A A . 90 GLN HB3 1 1
3 7444 1 1 90 GLN HE21 H 0.444 -3.210 7.084 1.00 . A A . 90 GLN HE21 1 1
3 7445 1 1 90 GLN HE22 H 0.323 -3.377 8.801 1.00 . A A . 90 GLN HE22 1 1
3 7446 1 1 90 GLN HG2 H 0.774 -6.573 6.363 1.00 . A A . 90 GLN HG2 1 1
3 7447 1 1 90 GLN HG3 H 0.870 -4.931 5.730 1.00 . A A . 90 GLN HG3 1 1
3 7448 1 1 90 GLN N N -3.121 -4.716 4.867 1.00 . A A . 90 GLN N 1 1
3 7449 1 1 90 GLN NE2 N 0.347 -3.753 7.892 1.00 . A A . 90 GLN NE2 1 1
3 7450 1 1 90 GLN O O -0.483 -4.261 3.383 1.00 . A A . 90 GLN O 1 1
3 7451 1 1 90 GLN OE1 O 0.144 -5.817 8.724 1.00 . A A . 90 GLN OE1 1 1
3 7452 1 1 91 ALA C C 1.120 -1.447 3.758 1.00 . A A . 91 ALA C 1 1
3 7453 1 1 91 ALA CA C -0.365 -1.494 3.503 1.00 . A A . 91 ALA CA 1 1
3 7454 1 1 91 ALA CB C -0.949 -0.092 3.564 1.00 . A A . 91 ALA CB 1 1
3 7455 1 1 91 ALA H H -1.432 -1.964 5.259 1.00 . A A . 91 ALA H 1 1
3 7456 1 1 91 ALA HA H -0.544 -1.895 2.516 1.00 . A A . 91 ALA HA 1 1
3 7457 1 1 91 ALA HB1 H -0.575 0.491 2.735 1.00 . A A . 91 ALA HB1 1 1
3 7458 1 1 91 ALA HB2 H -0.657 0.377 4.493 1.00 . A A . 91 ALA HB2 1 1
3 7459 1 1 91 ALA HB3 H -2.025 -0.147 3.512 1.00 . A A . 91 ALA HB3 1 1
3 7460 1 1 91 ALA N N -1.008 -2.364 4.467 1.00 . A A . 91 ALA N 1 1
3 7461 1 1 91 ALA O O 1.561 -1.255 4.894 1.00 . A A . 91 ALA O 1 1
3 7462 1 1 92 VAL C C 3.885 -0.514 1.977 1.00 . A A . 92 VAL C 1 1
3 7463 1 1 92 VAL CA C 3.323 -1.623 2.834 1.00 . A A . 92 VAL CA 1 1
3 7464 1 1 92 VAL CB C 3.938 -2.968 2.379 1.00 . A A . 92 VAL CB 1 1
3 7465 1 1 92 VAL CG1 C 5.315 -3.182 2.981 1.00 . A A . 92 VAL CG1 1 1
3 7466 1 1 92 VAL CG2 C 3.016 -4.130 2.710 1.00 . A A . 92 VAL CG2 1 1
3 7467 1 1 92 VAL H H 1.476 -1.749 1.811 1.00 . A A . 92 VAL H 1 1
3 7468 1 1 92 VAL HA H 3.581 -1.438 3.874 1.00 . A A . 92 VAL HA 1 1
3 7469 1 1 92 VAL HB H 4.052 -2.933 1.306 1.00 . A A . 92 VAL HB 1 1
3 7470 1 1 92 VAL HG11 H 5.922 -2.304 2.813 1.00 . A A . 92 VAL HG11 1 1
3 7471 1 1 92 VAL HG12 H 5.784 -4.035 2.508 1.00 . A A . 92 VAL HG12 1 1
3 7472 1 1 92 VAL HG13 H 5.224 -3.360 4.043 1.00 . A A . 92 VAL HG13 1 1
3 7473 1 1 92 VAL HG21 H 2.799 -4.130 3.767 1.00 . A A . 92 VAL HG21 1 1
3 7474 1 1 92 VAL HG22 H 3.496 -5.059 2.439 1.00 . A A . 92 VAL HG22 1 1
3 7475 1 1 92 VAL HG23 H 2.096 -4.025 2.151 1.00 . A A . 92 VAL HG23 1 1
3 7476 1 1 92 VAL N N 1.889 -1.627 2.708 1.00 . A A . 92 VAL N 1 1
3 7477 1 1 92 VAL O O 4.020 -0.656 0.761 1.00 . A A . 92 VAL O 1 1
3 7478 1 1 93 LEU C C 6.300 1.339 1.757 1.00 . A A . 93 LEU C 1 1
3 7479 1 1 93 LEU CA C 4.829 1.674 1.892 1.00 . A A . 93 LEU CA 1 1
3 7480 1 1 93 LEU CB C 4.616 3.012 2.603 1.00 . A A . 93 LEU CB 1 1
3 7481 1 1 93 LEU CD1 C 5.146 4.183 0.438 1.00 . A A . 93 LEU CD1 1 1
3 7482 1 1 93 LEU CD2 C 4.638 5.509 2.469 1.00 . A A . 93 LEU CD2 1 1
3 7483 1 1 93 LEU CG C 5.272 4.236 1.947 1.00 . A A . 93 LEU CG 1 1
3 7484 1 1 93 LEU H H 3.950 0.707 3.551 1.00 . A A . 93 LEU H 1 1
3 7485 1 1 93 LEU HA H 4.395 1.726 0.904 1.00 . A A . 93 LEU HA 1 1
3 7486 1 1 93 LEU HB2 H 3.554 3.193 2.667 1.00 . A A . 93 LEU HB2 1 1
3 7487 1 1 93 LEU HB3 H 5.007 2.921 3.600 1.00 . A A . 93 LEU HB3 1 1
3 7488 1 1 93 LEU HD11 H 5.388 5.153 0.021 1.00 . A A . 93 LEU HD11 1 1
3 7489 1 1 93 LEU HD12 H 4.135 3.911 0.165 1.00 . A A . 93 LEU HD12 1 1
3 7490 1 1 93 LEU HD13 H 5.839 3.445 0.056 1.00 . A A . 93 LEU HD13 1 1
3 7491 1 1 93 LEU HD21 H 4.649 5.499 3.548 1.00 . A A . 93 LEU HD21 1 1
3 7492 1 1 93 LEU HD22 H 3.619 5.577 2.119 1.00 . A A . 93 LEU HD22 1 1
3 7493 1 1 93 LEU HD23 H 5.199 6.361 2.112 1.00 . A A . 93 LEU HD23 1 1
3 7494 1 1 93 LEU HG H 6.322 4.256 2.198 1.00 . A A . 93 LEU HG 1 1
3 7495 1 1 93 LEU N N 4.175 0.604 2.598 1.00 . A A . 93 LEU N 1 1
3 7496 1 1 93 LEU O O 7.024 1.231 2.747 1.00 . A A . 93 LEU O 1 1
3 7497 1 1 94 LEU C C 8.672 2.119 -0.385 1.00 . A A . 94 LEU C 1 1
3 7498 1 1 94 LEU CA C 8.091 0.853 0.193 1.00 . A A . 94 LEU CA 1 1
3 7499 1 1 94 LEU CB C 8.227 -0.300 -0.810 1.00 . A A . 94 LEU CB 1 1
3 7500 1 1 94 LEU CD1 C 7.758 -1.707 1.238 1.00 . A A . 94 LEU CD1 1 1
3 7501 1 1 94 LEU CD2 C 7.227 -2.594 -1.025 1.00 . A A . 94 LEU CD2 1 1
3 7502 1 1 94 LEU CG C 8.172 -1.719 -0.221 1.00 . A A . 94 LEU CG 1 1
3 7503 1 1 94 LEU H H 6.039 1.106 -0.198 1.00 . A A . 94 LEU H 1 1
3 7504 1 1 94 LEU HA H 8.617 0.606 1.102 1.00 . A A . 94 LEU HA 1 1
3 7505 1 1 94 LEU HB2 H 7.441 -0.209 -1.546 1.00 . A A . 94 LEU HB2 1 1
3 7506 1 1 94 LEU HB3 H 9.173 -0.186 -1.315 1.00 . A A . 94 LEU HB3 1 1
3 7507 1 1 94 LEU HD11 H 6.813 -1.192 1.339 1.00 . A A . 94 LEU HD11 1 1
3 7508 1 1 94 LEU HD12 H 8.510 -1.198 1.819 1.00 . A A . 94 LEU HD12 1 1
3 7509 1 1 94 LEU HD13 H 7.654 -2.722 1.592 1.00 . A A . 94 LEU HD13 1 1
3 7510 1 1 94 LEU HD21 H 6.252 -2.133 -1.061 1.00 . A A . 94 LEU HD21 1 1
3 7511 1 1 94 LEU HD22 H 7.151 -3.564 -0.556 1.00 . A A . 94 LEU HD22 1 1
3 7512 1 1 94 LEU HD23 H 7.611 -2.710 -2.026 1.00 . A A . 94 LEU HD23 1 1
3 7513 1 1 94 LEU HG H 9.156 -2.157 -0.279 1.00 . A A . 94 LEU HG 1 1
3 7514 1 1 94 LEU N N 6.703 1.098 0.525 1.00 . A A . 94 LEU N 1 1
3 7515 1 1 94 LEU O O 7.987 3.120 -0.461 1.00 . A A . 94 LEU O 1 1
3 7516 1 1 95 THR C C 10.430 3.240 -2.873 1.00 . A A . 95 THR C 1 1
3 7517 1 1 95 THR CA C 10.550 3.259 -1.356 1.00 . A A . 95 THR CA 1 1
3 7518 1 1 95 THR CB C 12.016 3.375 -0.948 1.00 . A A . 95 THR CB 1 1
3 7519 1 1 95 THR CG2 C 12.122 3.563 0.550 1.00 . A A . 95 THR CG2 1 1
3 7520 1 1 95 THR H H 10.458 1.279 -0.631 1.00 . A A . 95 THR H 1 1
3 7521 1 1 95 THR HA H 10.029 4.127 -0.980 1.00 . A A . 95 THR HA 1 1
3 7522 1 1 95 THR HB H 12.441 4.241 -1.434 1.00 . A A . 95 THR HB 1 1
3 7523 1 1 95 THR HG1 H 12.962 2.285 -2.286 1.00 . A A . 95 THR HG1 1 1
3 7524 1 1 95 THR HG21 H 11.866 4.584 0.803 1.00 . A A . 95 THR HG21 1 1
3 7525 1 1 95 THR HG22 H 13.134 3.349 0.865 1.00 . A A . 95 THR HG22 1 1
3 7526 1 1 95 THR HG23 H 11.439 2.890 1.053 1.00 . A A . 95 THR HG23 1 1
3 7527 1 1 95 THR N N 9.930 2.089 -0.766 1.00 . A A . 95 THR N 1 1
3 7528 1 1 95 THR O O 11.025 4.062 -3.562 1.00 . A A . 95 THR O 1 1
3 7529 1 1 95 THR OG1 O 12.737 2.204 -1.350 1.00 . A A . 95 THR OG1 1 1
3 7530 1 1 96 ASP C C 7.860 2.263 -5.009 1.00 . A A . 96 ASP C 1 1
3 7531 1 1 96 ASP CA C 9.362 2.235 -4.809 1.00 . A A . 96 ASP CA 1 1
3 7532 1 1 96 ASP CB C 9.915 0.997 -5.491 1.00 . A A . 96 ASP CB 1 1
3 7533 1 1 96 ASP CG C 9.507 0.952 -6.942 1.00 . A A . 96 ASP CG 1 1
3 7534 1 1 96 ASP H H 9.337 1.575 -2.799 1.00 . A A . 96 ASP H 1 1
3 7535 1 1 96 ASP HA H 9.792 3.112 -5.269 1.00 . A A . 96 ASP HA 1 1
3 7536 1 1 96 ASP HB2 H 10.990 1.003 -5.447 1.00 . A A . 96 ASP HB2 1 1
3 7537 1 1 96 ASP HB3 H 9.532 0.121 -4.994 1.00 . A A . 96 ASP HB3 1 1
3 7538 1 1 96 ASP N N 9.685 2.271 -3.388 1.00 . A A . 96 ASP N 1 1
3 7539 1 1 96 ASP O O 7.356 2.896 -5.928 1.00 . A A . 96 ASP O 1 1
3 7540 1 1 96 ASP OD1 O 10.040 1.762 -7.721 1.00 . A A . 96 ASP OD1 1 1
3 7541 1 1 96 ASP OD2 O 8.656 0.111 -7.299 1.00 . A A . 96 ASP OD2 1 1
3 7542 1 1 97 ILE C C 5.008 1.779 -2.914 1.00 . A A . 97 ILE C 1 1
3 7543 1 1 97 ILE CA C 5.695 1.541 -4.245 1.00 . A A . 97 ILE CA 1 1
3 7544 1 1 97 ILE CB C 5.186 0.192 -4.739 1.00 . A A . 97 ILE CB 1 1
3 7545 1 1 97 ILE CD1 C 5.097 -2.249 -4.068 1.00 . A A . 97 ILE CD1 1 1
3 7546 1 1 97 ILE CG1 C 5.744 -0.914 -3.850 1.00 . A A . 97 ILE CG1 1 1
3 7547 1 1 97 ILE CG2 C 5.532 -0.051 -6.196 1.00 . A A . 97 ILE CG2 1 1
3 7548 1 1 97 ILE H H 7.584 1.058 -3.446 1.00 . A A . 97 ILE H 1 1
3 7549 1 1 97 ILE HA H 5.386 2.299 -4.946 1.00 . A A . 97 ILE HA 1 1
3 7550 1 1 97 ILE HB H 4.117 0.210 -4.650 1.00 . A A . 97 ILE HB 1 1
3 7551 1 1 97 ILE HD11 H 4.924 -2.396 -5.128 1.00 . A A . 97 ILE HD11 1 1
3 7552 1 1 97 ILE HD12 H 4.164 -2.285 -3.542 1.00 . A A . 97 ILE HD12 1 1
3 7553 1 1 97 ILE HD13 H 5.748 -3.028 -3.703 1.00 . A A . 97 ILE HD13 1 1
3 7554 1 1 97 ILE HG12 H 6.799 -1.027 -4.044 1.00 . A A . 97 ILE HG12 1 1
3 7555 1 1 97 ILE HG13 H 5.601 -0.641 -2.815 1.00 . A A . 97 ILE HG13 1 1
3 7556 1 1 97 ILE HG21 H 5.084 0.715 -6.807 1.00 . A A . 97 ILE HG21 1 1
3 7557 1 1 97 ILE HG22 H 5.147 -1.016 -6.497 1.00 . A A . 97 ILE HG22 1 1
3 7558 1 1 97 ILE HG23 H 6.605 -0.033 -6.322 1.00 . A A . 97 ILE HG23 1 1
3 7559 1 1 97 ILE N N 7.140 1.572 -4.145 1.00 . A A . 97 ILE N 1 1
3 7560 1 1 97 ILE O O 5.625 1.753 -1.856 1.00 . A A . 97 ILE O 1 1
3 7561 1 1 98 LEU C C 1.739 0.965 -2.098 1.00 . A A . 98 LEU C 1 1
3 7562 1 1 98 LEU CA C 2.819 2.034 -1.876 1.00 . A A . 98 LEU CA 1 1
3 7563 1 1 98 LEU CB C 2.221 3.448 -1.812 1.00 . A A . 98 LEU CB 1 1
3 7564 1 1 98 LEU CD1 C 1.214 5.350 -0.543 1.00 . A A . 98 LEU CD1 1 1
3 7565 1 1 98 LEU CD2 C 0.368 3.037 -0.189 1.00 . A A . 98 LEU CD2 1 1
3 7566 1 1 98 LEU CG C 1.590 3.876 -0.487 1.00 . A A . 98 LEU CG 1 1
3 7567 1 1 98 LEU H H 3.331 2.121 -3.907 1.00 . A A . 98 LEU H 1 1
3 7568 1 1 98 LEU HA H 3.376 1.820 -0.978 1.00 . A A . 98 LEU HA 1 1
3 7569 1 1 98 LEU HB2 H 3.005 4.151 -2.048 1.00 . A A . 98 LEU HB2 1 1
3 7570 1 1 98 LEU HB3 H 1.463 3.522 -2.579 1.00 . A A . 98 LEU HB3 1 1
3 7571 1 1 98 LEU HD11 H 0.869 5.669 0.430 1.00 . A A . 98 LEU HD11 1 1
3 7572 1 1 98 LEU HD12 H 0.420 5.489 -1.264 1.00 . A A . 98 LEU HD12 1 1
3 7573 1 1 98 LEU HD13 H 2.075 5.939 -0.834 1.00 . A A . 98 LEU HD13 1 1
3 7574 1 1 98 LEU HD21 H 0.651 1.996 -0.162 1.00 . A A . 98 LEU HD21 1 1
3 7575 1 1 98 LEU HD22 H -0.372 3.194 -0.967 1.00 . A A . 98 LEU HD22 1 1
3 7576 1 1 98 LEU HD23 H -0.040 3.324 0.767 1.00 . A A . 98 LEU HD23 1 1
3 7577 1 1 98 LEU HG H 2.299 3.737 0.313 1.00 . A A . 98 LEU HG 1 1
3 7578 1 1 98 LEU N N 3.711 1.978 -3.011 1.00 . A A . 98 LEU N 1 1
3 7579 1 1 98 LEU O O 0.772 1.197 -2.819 1.00 . A A . 98 LEU O 1 1
3 7580 1 1 99 VAL C C 0.123 -1.728 -0.708 1.00 . A A . 99 VAL C 1 1
3 7581 1 1 99 VAL CA C 1.087 -1.369 -1.831 1.00 . A A . 99 VAL CA 1 1
3 7582 1 1 99 VAL CB C 1.977 -2.584 -2.182 1.00 . A A . 99 VAL CB 1 1
3 7583 1 1 99 VAL CG1 C 3.026 -2.819 -1.125 1.00 . A A . 99 VAL CG1 1 1
3 7584 1 1 99 VAL CG2 C 1.179 -3.858 -2.400 1.00 . A A . 99 VAL CG2 1 1
3 7585 1 1 99 VAL H H 2.629 -0.308 -0.834 1.00 . A A . 99 VAL H 1 1
3 7586 1 1 99 VAL HA H 0.511 -1.120 -2.707 1.00 . A A . 99 VAL HA 1 1
3 7587 1 1 99 VAL HB H 2.482 -2.356 -3.091 1.00 . A A . 99 VAL HB 1 1
3 7588 1 1 99 VAL HG11 H 2.546 -2.971 -0.168 1.00 . A A . 99 VAL HG11 1 1
3 7589 1 1 99 VAL HG12 H 3.685 -1.960 -1.077 1.00 . A A . 99 VAL HG12 1 1
3 7590 1 1 99 VAL HG13 H 3.594 -3.695 -1.387 1.00 . A A . 99 VAL HG13 1 1
3 7591 1 1 99 VAL HG21 H 0.682 -4.129 -1.480 1.00 . A A . 99 VAL HG21 1 1
3 7592 1 1 99 VAL HG22 H 1.854 -4.658 -2.698 1.00 . A A . 99 VAL HG22 1 1
3 7593 1 1 99 VAL HG23 H 0.445 -3.695 -3.175 1.00 . A A . 99 VAL HG23 1 1
3 7594 1 1 99 VAL N N 1.922 -0.211 -1.508 1.00 . A A . 99 VAL N 1 1
3 7595 1 1 99 VAL O O 0.457 -1.630 0.468 1.00 . A A . 99 VAL O 1 1
3 7596 1 1 100 PHE C C -2.223 -4.093 -0.262 1.00 . A A . 100 PHE C 1 1
3 7597 1 1 100 PHE CA C -2.075 -2.597 -0.143 1.00 . A A . 100 PHE CA 1 1
3 7598 1 1 100 PHE CB C -3.419 -1.928 -0.393 1.00 . A A . 100 PHE CB 1 1
3 7599 1 1 100 PHE CD1 C -3.031 0.220 0.814 1.00 . A A . 100 PHE CD1 1 1
3 7600 1 1 100 PHE CD2 C -3.530 0.285 -1.504 1.00 . A A . 100 PHE CD2 1 1
3 7601 1 1 100 PHE CE1 C -2.929 1.594 0.834 1.00 . A A . 100 PHE CE1 1 1
3 7602 1 1 100 PHE CE2 C -3.426 1.653 -1.497 1.00 . A A . 100 PHE CE2 1 1
3 7603 1 1 100 PHE CG C -3.334 -0.443 -0.357 1.00 . A A . 100 PHE CG 1 1
3 7604 1 1 100 PHE CZ C -3.127 2.311 -0.329 1.00 . A A . 100 PHE CZ 1 1
3 7605 1 1 100 PHE H H -1.314 -2.102 -2.047 1.00 . A A . 100 PHE H 1 1
3 7606 1 1 100 PHE HA H -1.732 -2.358 0.854 1.00 . A A . 100 PHE HA 1 1
3 7607 1 1 100 PHE HB2 H -3.781 -2.217 -1.369 1.00 . A A . 100 PHE HB2 1 1
3 7608 1 1 100 PHE HB3 H -4.126 -2.245 0.356 1.00 . A A . 100 PHE HB3 1 1
3 7609 1 1 100 PHE HD1 H -2.875 -0.350 1.717 1.00 . A A . 100 PHE HD1 1 1
3 7610 1 1 100 PHE HD2 H -3.768 -0.232 -2.416 1.00 . A A . 100 PHE HD2 1 1
3 7611 1 1 100 PHE HE1 H -2.694 2.108 1.755 1.00 . A A . 100 PHE HE1 1 1
3 7612 1 1 100 PHE HE2 H -3.582 2.211 -2.407 1.00 . A A . 100 PHE HE2 1 1
3 7613 1 1 100 PHE HZ H -3.043 3.384 -0.326 1.00 . A A . 100 PHE HZ 1 1
3 7614 1 1 100 PHE N N -1.082 -2.125 -1.090 1.00 . A A . 100 PHE N 1 1
3 7615 1 1 100 PHE O O -2.116 -4.652 -1.353 1.00 . A A . 100 PHE O 1 1
3 7616 1 1 101 LEU C C -3.766 -6.652 1.649 1.00 . A A . 101 LEU C 1 1
3 7617 1 1 101 LEU CA C -2.544 -6.177 0.879 1.00 . A A . 101 LEU CA 1 1
3 7618 1 1 101 LEU CB C -1.253 -6.734 1.468 1.00 . A A . 101 LEU CB 1 1
3 7619 1 1 101 LEU CD1 C 1.224 -6.954 1.339 1.00 . A A . 101 LEU CD1 1 1
3 7620 1 1 101 LEU CD2 C -0.143 -7.288 -0.716 1.00 . A A . 101 LEU CD2 1 1
3 7621 1 1 101 LEU CG C -0.017 -6.523 0.595 1.00 . A A . 101 LEU CG 1 1
3 7622 1 1 101 LEU H H -2.593 -4.236 1.686 1.00 . A A . 101 LEU H 1 1
3 7623 1 1 101 LEU HA H -2.632 -6.515 -0.142 1.00 . A A . 101 LEU HA 1 1
3 7624 1 1 101 LEU HB2 H -1.083 -6.256 2.422 1.00 . A A . 101 LEU HB2 1 1
3 7625 1 1 101 LEU HB3 H -1.375 -7.786 1.630 1.00 . A A . 101 LEU HB3 1 1
3 7626 1 1 101 LEU HD11 H 1.326 -6.362 2.236 1.00 . A A . 101 LEU HD11 1 1
3 7627 1 1 101 LEU HD12 H 2.089 -6.808 0.710 1.00 . A A . 101 LEU HD12 1 1
3 7628 1 1 101 LEU HD13 H 1.138 -7.998 1.602 1.00 . A A . 101 LEU HD13 1 1
3 7629 1 1 101 LEU HD21 H -0.231 -8.347 -0.507 1.00 . A A . 101 LEU HD21 1 1
3 7630 1 1 101 LEU HD22 H 0.734 -7.109 -1.327 1.00 . A A . 101 LEU HD22 1 1
3 7631 1 1 101 LEU HD23 H -1.025 -6.955 -1.246 1.00 . A A . 101 LEU HD23 1 1
3 7632 1 1 101 LEU HG H 0.079 -5.472 0.363 1.00 . A A . 101 LEU HG 1 1
3 7633 1 1 101 LEU N N -2.469 -4.739 0.856 1.00 . A A . 101 LEU N 1 1
3 7634 1 1 101 LEU O O -3.889 -6.435 2.853 1.00 . A A . 101 LEU O 1 1
3 7635 1 1 102 GLN C C -5.683 -9.169 2.094 1.00 . A A . 102 GLN C 1 1
3 7636 1 1 102 GLN CA C -5.912 -7.794 1.486 1.00 . A A . 102 GLN CA 1 1
3 7637 1 1 102 GLN CB C -6.952 -7.857 0.352 1.00 . A A . 102 GLN CB 1 1
3 7638 1 1 102 GLN CD C -8.884 -9.137 1.442 1.00 . A A . 102 GLN CD 1 1
3 7639 1 1 102 GLN CG C -8.421 -7.854 0.772 1.00 . A A . 102 GLN CG 1 1
3 7640 1 1 102 GLN H H -4.445 -7.515 -0.007 1.00 . A A . 102 GLN H 1 1
3 7641 1 1 102 GLN HA H -6.240 -7.105 2.250 1.00 . A A . 102 GLN HA 1 1
3 7642 1 1 102 GLN HB2 H -6.798 -7.009 -0.294 1.00 . A A . 102 GLN HB2 1 1
3 7643 1 1 102 GLN HB3 H -6.774 -8.756 -0.218 1.00 . A A . 102 GLN HB3 1 1
3 7644 1 1 102 GLN HE21 H -8.611 -8.336 3.233 1.00 . A A . 102 GLN HE21 1 1
3 7645 1 1 102 GLN HE22 H -9.173 -9.970 3.216 1.00 . A A . 102 GLN HE22 1 1
3 7646 1 1 102 GLN HG2 H -8.575 -7.040 1.457 1.00 . A A . 102 GLN HG2 1 1
3 7647 1 1 102 GLN HG3 H -9.026 -7.692 -0.108 1.00 . A A . 102 GLN HG3 1 1
3 7648 1 1 102 GLN N N -4.652 -7.322 0.934 1.00 . A A . 102 GLN N 1 1
3 7649 1 1 102 GLN NE2 N -8.894 -9.147 2.761 1.00 . A A . 102 GLN NE2 1 1
3 7650 1 1 102 GLN O O -5.153 -10.059 1.435 1.00 . A A . 102 GLN O 1 1
3 7651 1 1 102 GLN OE1 O -9.276 -10.093 0.777 1.00 . A A . 102 GLN OE1 1 1
3 7652 1 1 103 GLU C C -6.851 -11.628 3.617 1.00 . A A . 103 GLU C 1 1
3 7653 1 1 103 GLU CA C -5.831 -10.583 4.052 1.00 . A A . 103 GLU CA 1 1
3 7654 1 1 103 GLU CB C -5.876 -10.356 5.563 1.00 . A A . 103 GLU CB 1 1
3 7655 1 1 103 GLU CD C -5.673 -11.358 7.863 1.00 . A A . 103 GLU CD 1 1
3 7656 1 1 103 GLU CG C -5.484 -11.575 6.377 1.00 . A A . 103 GLU CG 1 1
3 7657 1 1 103 GLU H H -6.504 -8.594 3.820 1.00 . A A . 103 GLU H 1 1
3 7658 1 1 103 GLU HA H -4.851 -10.939 3.780 1.00 . A A . 103 GLU HA 1 1
3 7659 1 1 103 GLU HB2 H -5.196 -9.555 5.813 1.00 . A A . 103 GLU HB2 1 1
3 7660 1 1 103 GLU HB3 H -6.871 -10.066 5.847 1.00 . A A . 103 GLU HB3 1 1
3 7661 1 1 103 GLU HG2 H -6.089 -12.414 6.065 1.00 . A A . 103 GLU HG2 1 1
3 7662 1 1 103 GLU HG3 H -4.441 -11.792 6.191 1.00 . A A . 103 GLU HG3 1 1
3 7663 1 1 103 GLU N N -6.061 -9.333 3.351 1.00 . A A . 103 GLU N 1 1
3 7664 1 1 103 GLU O O -8.025 -11.585 3.995 1.00 . A A . 103 GLU O 1 1
3 7665 1 1 103 GLU OE1 O -6.832 -11.203 8.304 1.00 . A A . 103 GLU OE1 1 1
3 7666 1 1 103 GLU OE2 O -4.662 -11.330 8.596 1.00 . A A . 103 GLU OE2 1 1
3 7667 1 1 104 LYS C C -6.535 -14.913 2.275 1.00 . A A . 104 LYS C 1 1
3 7668 1 1 104 LYS CA C -7.205 -13.567 2.184 1.00 . A A . 104 LYS CA 1 1
3 7669 1 1 104 LYS CB C -7.408 -13.239 0.723 1.00 . A A . 104 LYS CB 1 1
3 7670 1 1 104 LYS CD C -8.734 -13.611 -1.387 1.00 . A A . 104 LYS CD 1 1
3 7671 1 1 104 LYS CE C -9.886 -14.356 -2.043 1.00 . A A . 104 LYS CE 1 1
3 7672 1 1 104 LYS CG C -8.580 -13.970 0.082 1.00 . A A . 104 LYS CG 1 1
3 7673 1 1 104 LYS H H -5.405 -12.577 2.641 1.00 . A A . 104 LYS H 1 1
3 7674 1 1 104 LYS HA H -8.150 -13.594 2.672 1.00 . A A . 104 LYS HA 1 1
3 7675 1 1 104 LYS HB2 H -7.554 -12.184 0.629 1.00 . A A . 104 LYS HB2 1 1
3 7676 1 1 104 LYS HB3 H -6.518 -13.517 0.201 1.00 . A A . 104 LYS HB3 1 1
3 7677 1 1 104 LYS HD2 H -8.921 -12.551 -1.467 1.00 . A A . 104 LYS HD2 1 1
3 7678 1 1 104 LYS HD3 H -7.818 -13.856 -1.905 1.00 . A A . 104 LYS HD3 1 1
3 7679 1 1 104 LYS HE2 H -10.796 -14.125 -1.511 1.00 . A A . 104 LYS HE2 1 1
3 7680 1 1 104 LYS HE3 H -9.975 -14.023 -3.067 1.00 . A A . 104 LYS HE3 1 1
3 7681 1 1 104 LYS HG2 H -8.421 -15.034 0.168 1.00 . A A . 104 LYS HG2 1 1
3 7682 1 1 104 LYS HG3 H -9.477 -13.698 0.602 1.00 . A A . 104 LYS HG3 1 1
3 7683 1 1 104 LYS HZ1 H -10.491 -16.304 -2.476 1.00 . A A . 104 LYS HZ1 1 1
3 7684 1 1 104 LYS HZ2 H -9.590 -16.171 -1.054 1.00 . A A . 104 LYS HZ2 1 1
3 7685 1 1 104 LYS HZ3 H -8.819 -16.075 -2.556 1.00 . A A . 104 LYS HZ3 1 1
3 7686 1 1 104 LYS N N -6.374 -12.557 2.808 1.00 . A A . 104 LYS N 1 1
3 7687 1 1 104 LYS NZ N -9.681 -15.828 -2.030 1.00 . A A . 104 LYS NZ 1 1
3 7688 1 1 104 LYS O O -5.388 -15.057 1.842 1.00 . A A . 104 LYS O 1 1
3 7689 1 1 105 ASP C C -5.391 -17.247 3.654 1.00 . A A . 105 ASP C 1 1
3 7690 1 1 105 ASP CA C -6.706 -17.249 2.888 1.00 . A A . 105 ASP CA 1 1
3 7691 1 1 105 ASP CB C -6.539 -17.799 1.463 1.00 . A A . 105 ASP CB 1 1
3 7692 1 1 105 ASP CG C -5.977 -19.209 1.404 1.00 . A A . 105 ASP CG 1 1
3 7693 1 1 105 ASP H H -8.123 -15.705 3.202 1.00 . A A . 105 ASP H 1 1
3 7694 1 1 105 ASP HA H -7.411 -17.863 3.425 1.00 . A A . 105 ASP HA 1 1
3 7695 1 1 105 ASP HB2 H -7.502 -17.799 0.976 1.00 . A A . 105 ASP HB2 1 1
3 7696 1 1 105 ASP HB3 H -5.877 -17.144 0.917 1.00 . A A . 105 ASP HB3 1 1
3 7697 1 1 105 ASP N N -7.236 -15.896 2.826 1.00 . A A . 105 ASP N 1 1
3 7698 1 1 105 ASP O O -4.331 -17.538 3.096 1.00 . A A . 105 ASP O 1 1
3 7699 1 1 105 ASP OD1 O -6.714 -20.165 1.732 1.00 . A A . 105 ASP OD1 1 1
3 7700 1 1 105 ASP OD2 O -4.805 -19.368 0.997 1.00 . A A . 105 ASP OD2 1 1
3 7701 1 1 106 GLN C C -3.117 -16.113 5.331 1.00 . A A . 106 GLN C 1 1
3 7702 1 1 106 GLN CA C -4.371 -16.789 5.889 1.00 . A A . 106 GLN CA 1 1
3 7703 1 1 106 GLN CB C -4.031 -18.195 6.385 1.00 . A A . 106 GLN CB 1 1
3 7704 1 1 106 GLN CD C -3.193 -20.501 5.773 1.00 . A A . 106 GLN CD 1 1
3 7705 1 1 106 GLN CG C -3.579 -19.122 5.279 1.00 . A A . 106 GLN CG 1 1
3 7706 1 1 106 GLN H H -6.370 -16.551 5.243 1.00 . A A . 106 GLN H 1 1
3 7707 1 1 106 GLN HA H -4.710 -16.207 6.734 1.00 . A A . 106 GLN HA 1 1
3 7708 1 1 106 GLN HB2 H -3.239 -18.125 7.115 1.00 . A A . 106 GLN HB2 1 1
3 7709 1 1 106 GLN HB3 H -4.906 -18.623 6.850 1.00 . A A . 106 GLN HB3 1 1
3 7710 1 1 106 GLN HE21 H -3.776 -21.296 4.054 1.00 . A A . 106 GLN HE21 1 1
3 7711 1 1 106 GLN HE22 H -3.161 -22.406 5.229 1.00 . A A . 106 GLN HE22 1 1
3 7712 1 1 106 GLN HG2 H -4.394 -19.215 4.568 1.00 . A A . 106 GLN HG2 1 1
3 7713 1 1 106 GLN HG3 H -2.729 -18.671 4.780 1.00 . A A . 106 GLN HG3 1 1
3 7714 1 1 106 GLN N N -5.489 -16.832 4.927 1.00 . A A . 106 GLN N 1 1
3 7715 1 1 106 GLN NE2 N -3.395 -21.501 4.936 1.00 . A A . 106 GLN NE2 1 1
3 7716 1 1 106 GLN O O -2.008 -16.352 5.810 1.00 . A A . 106 GLN O 1 1
3 7717 1 1 106 GLN OE1 O -2.717 -20.668 6.898 1.00 . A A . 106 GLN OE1 1 1
3 7718 1 1 107 LYS C C -2.726 -13.269 3.145 1.00 . A A . 107 LYS C 1 1
3 7719 1 1 107 LYS CA C -2.183 -14.549 3.748 1.00 . A A . 107 LYS CA 1 1
3 7720 1 1 107 LYS CB C -1.492 -15.406 2.692 1.00 . A A . 107 LYS CB 1 1
3 7721 1 1 107 LYS CD C -1.741 -16.695 0.570 1.00 . A A . 107 LYS CD 1 1
3 7722 1 1 107 LYS CE C -2.552 -16.879 -0.700 1.00 . A A . 107 LYS CE 1 1
3 7723 1 1 107 LYS CG C -2.292 -15.575 1.424 1.00 . A A . 107 LYS CG 1 1
3 7724 1 1 107 LYS H H -4.187 -15.180 3.927 1.00 . A A . 107 LYS H 1 1
3 7725 1 1 107 LYS HA H -1.481 -14.306 4.536 1.00 . A A . 107 LYS HA 1 1
3 7726 1 1 107 LYS HB2 H -0.547 -14.951 2.436 1.00 . A A . 107 LYS HB2 1 1
3 7727 1 1 107 LYS HB3 H -1.310 -16.380 3.100 1.00 . A A . 107 LYS HB3 1 1
3 7728 1 1 107 LYS HD2 H -0.722 -16.453 0.307 1.00 . A A . 107 LYS HD2 1 1
3 7729 1 1 107 LYS HD3 H -1.762 -17.612 1.139 1.00 . A A . 107 LYS HD3 1 1
3 7730 1 1 107 LYS HE2 H -2.478 -15.982 -1.292 1.00 . A A . 107 LYS HE2 1 1
3 7731 1 1 107 LYS HE3 H -2.141 -17.709 -1.256 1.00 . A A . 107 LYS HE3 1 1
3 7732 1 1 107 LYS HG2 H -3.315 -15.799 1.685 1.00 . A A . 107 LYS HG2 1 1
3 7733 1 1 107 LYS HG3 H -2.238 -14.646 0.866 1.00 . A A . 107 LYS HG3 1 1
3 7734 1 1 107 LYS HZ1 H -4.507 -17.291 -1.300 1.00 . A A . 107 LYS HZ1 1 1
3 7735 1 1 107 LYS HZ2 H -4.406 -16.352 0.100 1.00 . A A . 107 LYS HZ2 1 1
3 7736 1 1 107 LYS HZ3 H -4.080 -18.013 0.172 1.00 . A A . 107 LYS HZ3 1 1
3 7737 1 1 107 LYS N N -3.289 -15.283 4.322 1.00 . A A . 107 LYS N 1 1
3 7738 1 1 107 LYS NZ N -3.984 -17.152 -0.412 1.00 . A A . 107 LYS NZ 1 1
3 7739 1 1 107 LYS O O -3.828 -12.858 3.481 1.00 . A A . 107 LYS O 1 1
3 7740 1 1 108 TYR C C -2.505 -11.556 0.134 1.00 . A A . 108 TYR C 1 1
3 7741 1 1 108 TYR CA C -2.476 -11.423 1.638 1.00 . A A . 108 TYR CA 1 1
3 7742 1 1 108 TYR CB C -1.641 -10.206 1.971 1.00 . A A . 108 TYR CB 1 1
3 7743 1 1 108 TYR CD1 C -2.449 -9.751 4.335 1.00 . A A . 108 TYR CD1 1 1
3 7744 1 1 108 TYR CD2 C -0.130 -9.880 3.907 1.00 . A A . 108 TYR CD2 1 1
3 7745 1 1 108 TYR CE1 C -2.193 -9.501 5.672 1.00 . A A . 108 TYR CE1 1 1
3 7746 1 1 108 TYR CE2 C 0.159 -9.635 5.222 1.00 . A A . 108 TYR CE2 1 1
3 7747 1 1 108 TYR CG C -1.412 -9.946 3.438 1.00 . A A . 108 TYR CG 1 1
3 7748 1 1 108 TYR CZ C -0.879 -9.441 6.114 1.00 . A A . 108 TYR CZ 1 1
3 7749 1 1 108 TYR H H -1.099 -12.988 2.025 1.00 . A A . 108 TYR H 1 1
3 7750 1 1 108 TYR HA H -3.480 -11.257 1.988 1.00 . A A . 108 TYR HA 1 1
3 7751 1 1 108 TYR HB2 H -0.675 -10.320 1.506 1.00 . A A . 108 TYR HB2 1 1
3 7752 1 1 108 TYR HB3 H -2.132 -9.341 1.555 1.00 . A A . 108 TYR HB3 1 1
3 7753 1 1 108 TYR HD1 H -3.464 -9.793 3.981 1.00 . A A . 108 TYR HD1 1 1
3 7754 1 1 108 TYR HD2 H 0.676 -10.030 3.209 1.00 . A A . 108 TYR HD2 1 1
3 7755 1 1 108 TYR HE1 H -3.017 -9.359 6.359 1.00 . A A . 108 TYR HE1 1 1
3 7756 1 1 108 TYR HE2 H 1.204 -9.594 5.537 1.00 . A A . 108 TYR HE2 1 1
3 7757 1 1 108 TYR HH H -1.279 -9.617 7.991 1.00 . A A . 108 TYR HH 1 1
3 7758 1 1 108 TYR N N -1.976 -12.629 2.272 1.00 . A A . 108 TYR N 1 1
3 7759 1 1 108 TYR O O -1.986 -12.507 -0.440 1.00 . A A . 108 TYR O 1 1
3 7760 1 1 108 TYR OH O -0.607 -9.191 7.439 1.00 . A A . 108 TYR OH 1 1
3 7761 1 1 109 ILE C C -3.139 -8.921 -2.203 1.00 . A A . 109 ILE C 1 1
3 7762 1 1 109 ILE CA C -3.217 -10.412 -1.910 1.00 . A A . 109 ILE CA 1 1
3 7763 1 1 109 ILE CB C -4.559 -10.985 -2.414 1.00 . A A . 109 ILE CB 1 1
3 7764 1 1 109 ILE CD1 C -7.080 -10.868 -1.929 1.00 . A A . 109 ILE CD1 1 1
3 7765 1 1 109 ILE CG1 C -5.710 -10.283 -1.679 1.00 . A A . 109 ILE CG1 1 1
3 7766 1 1 109 ILE CG2 C -4.603 -12.501 -2.211 1.00 . A A . 109 ILE CG2 1 1
3 7767 1 1 109 ILE H H -3.487 -9.843 0.088 1.00 . A A . 109 ILE H 1 1
3 7768 1 1 109 ILE HA H -2.394 -10.930 -2.387 1.00 . A A . 109 ILE HA 1 1
3 7769 1 1 109 ILE HB H -4.639 -10.783 -3.470 1.00 . A A . 109 ILE HB 1 1
3 7770 1 1 109 ILE HD11 H -7.830 -10.230 -1.478 1.00 . A A . 109 ILE HD11 1 1
3 7771 1 1 109 ILE HD12 H -7.137 -11.853 -1.481 1.00 . A A . 109 ILE HD12 1 1
3 7772 1 1 109 ILE HD13 H -7.258 -10.941 -2.990 1.00 . A A . 109 ILE HD13 1 1
3 7773 1 1 109 ILE HG12 H -5.525 -10.333 -0.617 1.00 . A A . 109 ILE HG12 1 1
3 7774 1 1 109 ILE HG13 H -5.734 -9.246 -1.984 1.00 . A A . 109 ILE HG13 1 1
3 7775 1 1 109 ILE HG21 H -4.614 -12.723 -1.155 1.00 . A A . 109 ILE HG21 1 1
3 7776 1 1 109 ILE HG22 H -3.724 -12.953 -2.661 1.00 . A A . 109 ILE HG22 1 1
3 7777 1 1 109 ILE HG23 H -5.492 -12.903 -2.675 1.00 . A A . 109 ILE HG23 1 1
3 7778 1 1 109 ILE N N -3.101 -10.552 -0.472 1.00 . A A . 109 ILE N 1 1
3 7779 1 1 109 ILE O O -3.213 -8.125 -1.271 1.00 . A A . 109 ILE O 1 1
3 7780 1 1 110 PHE C C -3.925 -6.203 -3.608 1.00 . A A . 110 PHE C 1 1
3 7781 1 1 110 PHE CA C -2.730 -7.128 -3.790 1.00 . A A . 110 PHE CA 1 1
3 7782 1 1 110 PHE CB C -2.198 -6.999 -5.207 1.00 . A A . 110 PHE CB 1 1
3 7783 1 1 110 PHE CD1 C 0.137 -6.189 -4.884 1.00 . A A . 110 PHE CD1 1 1
3 7784 1 1 110 PHE CD2 C -0.183 -8.369 -5.795 1.00 . A A . 110 PHE CD2 1 1
3 7785 1 1 110 PHE CE1 C 1.496 -6.339 -4.974 1.00 . A A . 110 PHE CE1 1 1
3 7786 1 1 110 PHE CE2 C 1.183 -8.527 -5.884 1.00 . A A . 110 PHE CE2 1 1
3 7787 1 1 110 PHE CG C -0.719 -7.196 -5.293 1.00 . A A . 110 PHE CG 1 1
3 7788 1 1 110 PHE CZ C 2.021 -7.506 -5.474 1.00 . A A . 110 PHE CZ 1 1
3 7789 1 1 110 PHE H H -3.110 -9.183 -4.189 1.00 . A A . 110 PHE H 1 1
3 7790 1 1 110 PHE HA H -1.956 -6.802 -3.119 1.00 . A A . 110 PHE HA 1 1
3 7791 1 1 110 PHE HB2 H -2.670 -7.739 -5.835 1.00 . A A . 110 PHE HB2 1 1
3 7792 1 1 110 PHE HB3 H -2.426 -6.013 -5.584 1.00 . A A . 110 PHE HB3 1 1
3 7793 1 1 110 PHE HD1 H -0.269 -5.275 -4.489 1.00 . A A . 110 PHE HD1 1 1
3 7794 1 1 110 PHE HD2 H -0.845 -9.168 -6.116 1.00 . A A . 110 PHE HD2 1 1
3 7795 1 1 110 PHE HE1 H 2.151 -5.540 -4.650 1.00 . A A . 110 PHE HE1 1 1
3 7796 1 1 110 PHE HE2 H 1.596 -9.443 -6.275 1.00 . A A . 110 PHE HE2 1 1
3 7797 1 1 110 PHE HZ H 3.084 -7.619 -5.549 1.00 . A A . 110 PHE HZ 1 1
3 7798 1 1 110 PHE N N -3.012 -8.529 -3.463 1.00 . A A . 110 PHE N 1 1
3 7799 1 1 110 PHE O O -3.875 -5.044 -4.026 1.00 . A A . 110 PHE O 1 1
3 7800 1 1 111 ALA C C -6.704 -5.173 -3.882 1.00 . A A . 111 ALA C 1 1
3 7801 1 1 111 ALA CA C -6.185 -5.931 -2.673 1.00 . A A . 111 ALA CA 1 1
3 7802 1 1 111 ALA CB C -5.878 -4.938 -1.566 1.00 . A A . 111 ALA CB 1 1
3 7803 1 1 111 ALA H H -4.956 -7.661 -2.730 1.00 . A A . 111 ALA H 1 1
3 7804 1 1 111 ALA HA H -6.953 -6.605 -2.318 1.00 . A A . 111 ALA HA 1 1
3 7805 1 1 111 ALA HB1 H -5.258 -4.143 -1.965 1.00 . A A . 111 ALA HB1 1 1
3 7806 1 1 111 ALA HB2 H -5.353 -5.439 -0.768 1.00 . A A . 111 ALA HB2 1 1
3 7807 1 1 111 ALA HB3 H -6.799 -4.522 -1.190 1.00 . A A . 111 ALA HB3 1 1
3 7808 1 1 111 ALA N N -4.988 -6.720 -2.990 1.00 . A A . 111 ALA N 1 1
3 7809 1 1 111 ALA O O -7.374 -4.163 -3.723 1.00 . A A . 111 ALA O 1 1
3 7810 1 1 112 SER C C -7.739 -4.122 -6.529 1.00 . A A . 112 SER C 1 1
3 7811 1 1 112 SER CA C -6.499 -4.999 -6.339 1.00 . A A . 112 SER CA 1 1
3 7812 1 1 112 SER CB C -6.411 -5.989 -7.483 1.00 . A A . 112 SER CB 1 1
3 7813 1 1 112 SER H H -6.158 -6.657 -5.075 1.00 . A A . 112 SER H 1 1
3 7814 1 1 112 SER HA H -5.630 -4.361 -6.387 1.00 . A A . 112 SER HA 1 1
3 7815 1 1 112 SER HB2 H -7.321 -6.563 -7.526 1.00 . A A . 112 SER HB2 1 1
3 7816 1 1 112 SER HB3 H -6.280 -5.445 -8.406 1.00 . A A . 112 SER HB3 1 1
3 7817 1 1 112 SER HG H -4.985 -7.152 -8.172 1.00 . A A . 112 SER HG 1 1
3 7818 1 1 112 SER N N -6.433 -5.720 -5.061 1.00 . A A . 112 SER N 1 1
3 7819 1 1 112 SER O O -7.687 -3.135 -7.264 1.00 . A A . 112 SER O 1 1
3 7820 1 1 112 SER OG O -5.313 -6.871 -7.306 1.00 . A A . 112 SER OG 1 1
3 7821 1 1 113 LEU C C -10.691 -3.583 -7.317 1.00 . A A . 113 LEU C 1 1
3 7822 1 1 113 LEU CA C -10.067 -3.693 -5.923 1.00 . A A . 113 LEU CA 1 1
3 7823 1 1 113 LEU CB C -9.795 -2.305 -5.341 1.00 . A A . 113 LEU CB 1 1
3 7824 1 1 113 LEU CD1 C -9.597 -0.831 -3.332 1.00 . A A . 113 LEU CD1 1 1
3 7825 1 1 113 LEU CD2 C -11.001 -2.875 -3.218 1.00 . A A . 113 LEU CD2 1 1
3 7826 1 1 113 LEU CG C -9.750 -2.254 -3.812 1.00 . A A . 113 LEU CG 1 1
3 7827 1 1 113 LEU H H -8.853 -5.346 -5.417 1.00 . A A . 113 LEU H 1 1
3 7828 1 1 113 LEU HA H -10.771 -4.187 -5.278 1.00 . A A . 113 LEU HA 1 1
3 7829 1 1 113 LEU HB2 H -8.842 -1.962 -5.722 1.00 . A A . 113 LEU HB2 1 1
3 7830 1 1 113 LEU HB3 H -10.558 -1.632 -5.681 1.00 . A A . 113 LEU HB3 1 1
3 7831 1 1 113 LEU HD11 H -10.427 -0.240 -3.685 1.00 . A A . 113 LEU HD11 1 1
3 7832 1 1 113 LEU HD12 H -8.674 -0.421 -3.715 1.00 . A A . 113 LEU HD12 1 1
3 7833 1 1 113 LEU HD13 H -9.575 -0.812 -2.251 1.00 . A A . 113 LEU HD13 1 1
3 7834 1 1 113 LEU HD21 H -11.874 -2.432 -3.673 1.00 . A A . 113 LEU HD21 1 1
3 7835 1 1 113 LEU HD22 H -11.019 -2.689 -2.154 1.00 . A A . 113 LEU HD22 1 1
3 7836 1 1 113 LEU HD23 H -10.999 -3.939 -3.396 1.00 . A A . 113 LEU HD23 1 1
3 7837 1 1 113 LEU HG H -8.897 -2.819 -3.464 1.00 . A A . 113 LEU HG 1 1
3 7838 1 1 113 LEU N N -8.852 -4.502 -5.911 1.00 . A A . 113 LEU N 1 1
3 7839 1 1 113 LEU O O -11.724 -2.942 -7.483 1.00 . A A . 113 LEU O 1 1
3 7840 1 1 114 ASP C C -10.716 -2.924 -10.345 1.00 . A A . 114 ASP C 1 1
3 7841 1 1 114 ASP CA C -10.563 -4.292 -9.675 1.00 . A A . 114 ASP CA 1 1
3 7842 1 1 114 ASP CB C -11.909 -5.026 -9.692 1.00 . A A . 114 ASP CB 1 1
3 7843 1 1 114 ASP CG C -11.812 -6.448 -9.172 1.00 . A A . 114 ASP CG 1 1
3 7844 1 1 114 ASP H H -9.177 -4.606 -8.107 1.00 . A A . 114 ASP H 1 1
3 7845 1 1 114 ASP HA H -9.854 -4.870 -10.247 1.00 . A A . 114 ASP HA 1 1
3 7846 1 1 114 ASP HB2 H -12.610 -4.482 -9.075 1.00 . A A . 114 ASP HB2 1 1
3 7847 1 1 114 ASP HB3 H -12.280 -5.056 -10.707 1.00 . A A . 114 ASP HB3 1 1
3 7848 1 1 114 ASP N N -10.045 -4.198 -8.305 1.00 . A A . 114 ASP N 1 1
3 7849 1 1 114 ASP O O -11.425 -2.799 -11.346 1.00 . A A . 114 ASP O 1 1
3 7850 1 1 114 ASP OD1 O -11.428 -7.350 -9.949 1.00 . A A . 114 ASP OD1 1 1
3 7851 1 1 114 ASP OD2 O -12.127 -6.675 -7.983 1.00 . A A . 114 ASP OD2 1 1
3 7852 1 1 115 GLN C C -9.132 0.374 -9.613 1.00 . A A . 115 GLN C 1 1
3 7853 1 1 115 GLN CA C -10.064 -0.558 -10.379 1.00 . A A . 115 GLN CA 1 1
3 7854 1 1 115 GLN CB C -11.481 0.043 -10.419 1.00 . A A . 115 GLN CB 1 1
3 7855 1 1 115 GLN CD C -13.459 0.732 -9.021 1.00 . A A . 115 GLN CD 1 1
3 7856 1 1 115 GLN CG C -12.366 -0.299 -9.230 1.00 . A A . 115 GLN CG 1 1
3 7857 1 1 115 GLN H H -9.510 -2.072 -8.998 1.00 . A A . 115 GLN H 1 1
3 7858 1 1 115 GLN HA H -9.698 -0.638 -11.394 1.00 . A A . 115 GLN HA 1 1
3 7859 1 1 115 GLN HB2 H -11.393 1.116 -10.456 1.00 . A A . 115 GLN HB2 1 1
3 7860 1 1 115 GLN HB3 H -11.975 -0.297 -11.317 1.00 . A A . 115 GLN HB3 1 1
3 7861 1 1 115 GLN HE21 H -13.556 0.282 -7.090 1.00 . A A . 115 GLN HE21 1 1
3 7862 1 1 115 GLN HE22 H -14.639 1.519 -7.632 1.00 . A A . 115 GLN HE22 1 1
3 7863 1 1 115 GLN HG2 H -12.825 -1.261 -9.405 1.00 . A A . 115 GLN HG2 1 1
3 7864 1 1 115 GLN HG3 H -11.755 -0.349 -8.341 1.00 . A A . 115 GLN HG3 1 1
3 7865 1 1 115 GLN N N -10.044 -1.908 -9.805 1.00 . A A . 115 GLN N 1 1
3 7866 1 1 115 GLN NE2 N -13.930 0.858 -7.793 1.00 . A A . 115 GLN NE2 1 1
3 7867 1 1 115 GLN O O -8.119 0.819 -10.147 1.00 . A A . 115 GLN O 1 1
3 7868 1 1 115 GLN OE1 O -13.889 1.398 -9.962 1.00 . A A . 115 GLN OE1 1 1
3 7869 1 1 116 LYS C C -7.228 0.966 -7.509 1.00 . A A . 116 LYS C 1 1
3 7870 1 1 116 LYS CA C -8.675 1.458 -7.464 1.00 . A A . 116 LYS CA 1 1
3 7871 1 1 116 LYS CB C -9.214 1.300 -6.035 1.00 . A A . 116 LYS CB 1 1
3 7872 1 1 116 LYS CD C -11.064 3.003 -6.097 1.00 . A A . 116 LYS CD 1 1
3 7873 1 1 116 LYS CE C -12.556 3.246 -5.967 1.00 . A A . 116 LYS CE 1 1
3 7874 1 1 116 LYS CG C -10.714 1.550 -5.872 1.00 . A A . 116 LYS CG 1 1
3 7875 1 1 116 LYS H H -10.377 0.399 -8.060 1.00 . A A . 116 LYS H 1 1
3 7876 1 1 116 LYS HA H -8.717 2.496 -7.755 1.00 . A A . 116 LYS HA 1 1
3 7877 1 1 116 LYS HB2 H -9.006 0.297 -5.699 1.00 . A A . 116 LYS HB2 1 1
3 7878 1 1 116 LYS HB3 H -8.692 1.993 -5.396 1.00 . A A . 116 LYS HB3 1 1
3 7879 1 1 116 LYS HD2 H -10.551 3.604 -5.357 1.00 . A A . 116 LYS HD2 1 1
3 7880 1 1 116 LYS HD3 H -10.742 3.281 -7.090 1.00 . A A . 116 LYS HD3 1 1
3 7881 1 1 116 LYS HE2 H -13.071 2.642 -6.698 1.00 . A A . 116 LYS HE2 1 1
3 7882 1 1 116 LYS HE3 H -12.870 2.958 -4.975 1.00 . A A . 116 LYS HE3 1 1
3 7883 1 1 116 LYS HG2 H -11.262 0.944 -6.581 1.00 . A A . 116 LYS HG2 1 1
3 7884 1 1 116 LYS HG3 H -11.004 1.274 -4.869 1.00 . A A . 116 LYS HG3 1 1
3 7885 1 1 116 LYS HZ1 H -12.642 4.960 -7.154 1.00 . A A . 116 LYS HZ1 1 1
3 7886 1 1 116 LYS HZ2 H -12.397 5.276 -5.513 1.00 . A A . 116 LYS HZ2 1 1
3 7887 1 1 116 LYS HZ3 H -13.926 4.814 -6.065 1.00 . A A . 116 LYS HZ3 1 1
3 7888 1 1 116 LYS N N -9.505 0.683 -8.372 1.00 . A A . 116 LYS N 1 1
3 7889 1 1 116 LYS NZ N -12.904 4.672 -6.190 1.00 . A A . 116 LYS NZ 1 1
3 7890 1 1 116 LYS O O -6.976 -0.224 -7.332 1.00 . A A . 116 LYS O 1 1
3 7891 1 1 117 SER C C -4.500 1.122 -6.320 1.00 . A A . 117 SER C 1 1
3 7892 1 1 117 SER CA C -4.870 1.525 -7.735 1.00 . A A . 117 SER CA 1 1
3 7893 1 1 117 SER CB C -4.013 2.699 -8.168 1.00 . A A . 117 SER CB 1 1
3 7894 1 1 117 SER H H -6.562 2.777 -8.032 1.00 . A A . 117 SER H 1 1
3 7895 1 1 117 SER HA H -4.683 0.687 -8.400 1.00 . A A . 117 SER HA 1 1
3 7896 1 1 117 SER HB2 H -4.058 3.452 -7.408 1.00 . A A . 117 SER HB2 1 1
3 7897 1 1 117 SER HB3 H -2.989 2.372 -8.287 1.00 . A A . 117 SER HB3 1 1
3 7898 1 1 117 SER HG H -5.003 4.025 -9.231 1.00 . A A . 117 SER HG 1 1
3 7899 1 1 117 SER N N -6.292 1.866 -7.787 1.00 . A A . 117 SER N 1 1
3 7900 1 1 117 SER O O -4.509 1.935 -5.399 1.00 . A A . 117 SER O 1 1
3 7901 1 1 117 SER OG O -4.465 3.237 -9.399 1.00 . A A . 117 SER OG 1 1
3 7902 1 1 118 THR C C -2.463 -0.943 -4.606 1.00 . A A . 118 THR C 1 1
3 7903 1 1 118 THR CA C -3.950 -0.726 -4.863 1.00 . A A . 118 THR CA 1 1
3 7904 1 1 118 THR CB C -4.722 -2.043 -4.740 1.00 . A A . 118 THR CB 1 1
3 7905 1 1 118 THR CG2 C -6.217 -1.766 -4.786 1.00 . A A . 118 THR CG2 1 1
3 7906 1 1 118 THR H H -4.080 -0.684 -6.966 1.00 . A A . 118 THR H 1 1
3 7907 1 1 118 THR HA H -4.340 -0.046 -4.124 1.00 . A A . 118 THR HA 1 1
3 7908 1 1 118 THR HB H -4.486 -2.501 -3.792 1.00 . A A . 118 THR HB 1 1
3 7909 1 1 118 THR HG1 H -4.053 -3.771 -5.418 1.00 . A A . 118 THR HG1 1 1
3 7910 1 1 118 THR HG21 H -6.449 -1.174 -5.659 1.00 . A A . 118 THR HG21 1 1
3 7911 1 1 118 THR HG22 H -6.514 -1.227 -3.895 1.00 . A A . 118 THR HG22 1 1
3 7912 1 1 118 THR HG23 H -6.761 -2.707 -4.842 1.00 . A A . 118 THR HG23 1 1
3 7913 1 1 118 THR N N -4.173 -0.135 -6.170 1.00 . A A . 118 THR N 1 1
3 7914 1 1 118 THR O O -2.059 -1.541 -3.611 1.00 . A A . 118 THR O 1 1
3 7915 1 1 118 THR OG1 O -4.353 -2.934 -5.802 1.00 . A A . 118 THR OG1 1 1
3 7916 1 1 119 VAL C C 0.304 0.763 -6.172 1.00 . A A . 119 VAL C 1 1
3 7917 1 1 119 VAL CA C -0.224 -0.435 -5.393 1.00 . A A . 119 VAL CA 1 1
3 7918 1 1 119 VAL CB C 0.411 -1.768 -5.871 1.00 . A A . 119 VAL CB 1 1
3 7919 1 1 119 VAL CG1 C 0.046 -2.065 -7.301 1.00 . A A . 119 VAL CG1 1 1
3 7920 1 1 119 VAL CG2 C 1.921 -1.761 -5.707 1.00 . A A . 119 VAL CG2 1 1
3 7921 1 1 119 VAL H H -2.053 -0.068 -6.341 1.00 . A A . 119 VAL H 1 1
3 7922 1 1 119 VAL HA H 0.011 -0.299 -4.345 1.00 . A A . 119 VAL HA 1 1
3 7923 1 1 119 VAL HB H 0.015 -2.564 -5.268 1.00 . A A . 119 VAL HB 1 1
3 7924 1 1 119 VAL HG11 H -1.013 -1.911 -7.448 1.00 . A A . 119 VAL HG11 1 1
3 7925 1 1 119 VAL HG12 H 0.288 -3.097 -7.528 1.00 . A A . 119 VAL HG12 1 1
3 7926 1 1 119 VAL HG13 H 0.600 -1.415 -7.955 1.00 . A A . 119 VAL HG13 1 1
3 7927 1 1 119 VAL HG21 H 2.173 -1.439 -4.711 1.00 . A A . 119 VAL HG21 1 1
3 7928 1 1 119 VAL HG22 H 2.356 -1.086 -6.429 1.00 . A A . 119 VAL HG22 1 1
3 7929 1 1 119 VAL HG23 H 2.305 -2.765 -5.870 1.00 . A A . 119 VAL HG23 1 1
3 7930 1 1 119 VAL N N -1.660 -0.447 -5.530 1.00 . A A . 119 VAL N 1 1
3 7931 1 1 119 VAL O O 0.349 0.770 -7.400 1.00 . A A . 119 VAL O 1 1
3 7932 1 1 120 ILE C C 2.505 3.161 -6.183 1.00 . A A . 120 ILE C 1 1
3 7933 1 1 120 ILE CA C 0.994 3.063 -6.078 1.00 . A A . 120 ILE CA 1 1
3 7934 1 1 120 ILE CB C 0.475 4.289 -5.272 1.00 . A A . 120 ILE CB 1 1
3 7935 1 1 120 ILE CD1 C -1.413 3.195 -3.901 1.00 . A A . 120 ILE CD1 1 1
3 7936 1 1 120 ILE CG1 C -1.033 4.197 -4.967 1.00 . A A . 120 ILE CG1 1 1
3 7937 1 1 120 ILE CG2 C 0.766 5.579 -6.028 1.00 . A A . 120 ILE CG2 1 1
3 7938 1 1 120 ILE H H 0.609 1.750 -4.466 1.00 . A A . 120 ILE H 1 1
3 7939 1 1 120 ILE HA H 0.563 3.091 -7.067 1.00 . A A . 120 ILE HA 1 1
3 7940 1 1 120 ILE HB H 1.019 4.326 -4.339 1.00 . A A . 120 ILE HB 1 1
3 7941 1 1 120 ILE HD11 H -1.113 2.206 -4.212 1.00 . A A . 120 ILE HD11 1 1
3 7942 1 1 120 ILE HD12 H -2.481 3.219 -3.754 1.00 . A A . 120 ILE HD12 1 1
3 7943 1 1 120 ILE HD13 H -0.916 3.448 -2.976 1.00 . A A . 120 ILE HD13 1 1
3 7944 1 1 120 ILE HG12 H -1.374 5.159 -4.622 1.00 . A A . 120 ILE HG12 1 1
3 7945 1 1 120 ILE HG13 H -1.561 3.931 -5.873 1.00 . A A . 120 ILE HG13 1 1
3 7946 1 1 120 ILE HG21 H 0.407 6.421 -5.456 1.00 . A A . 120 ILE HG21 1 1
3 7947 1 1 120 ILE HG22 H 0.265 5.555 -6.985 1.00 . A A . 120 ILE HG22 1 1
3 7948 1 1 120 ILE HG23 H 1.831 5.674 -6.180 1.00 . A A . 120 ILE HG23 1 1
3 7949 1 1 120 ILE N N 0.628 1.812 -5.453 1.00 . A A . 120 ILE N 1 1
3 7950 1 1 120 ILE O O 3.171 3.365 -5.176 1.00 . A A . 120 ILE O 1 1
3 7951 1 1 121 SER C C 4.775 4.625 -7.215 1.00 . A A . 121 SER C 1 1
3 7952 1 1 121 SER CA C 4.474 3.178 -7.574 1.00 . A A . 121 SER CA 1 1
3 7953 1 1 121 SER CB C 4.891 2.817 -9.007 1.00 . A A . 121 SER CB 1 1
3 7954 1 1 121 SER H H 2.500 2.707 -8.138 1.00 . A A . 121 SER H 1 1
3 7955 1 1 121 SER HA H 4.999 2.533 -6.886 1.00 . A A . 121 SER HA 1 1
3 7956 1 1 121 SER HB2 H 5.909 2.527 -9.004 1.00 . A A . 121 SER HB2 1 1
3 7957 1 1 121 SER HB3 H 4.288 1.992 -9.350 1.00 . A A . 121 SER HB3 1 1
3 7958 1 1 121 SER HG H 5.466 4.511 -9.778 1.00 . A A . 121 SER HG 1 1
3 7959 1 1 121 SER N N 3.053 2.976 -7.383 1.00 . A A . 121 SER N 1 1
3 7960 1 1 121 SER O O 4.334 5.562 -7.889 1.00 . A A . 121 SER O 1 1
3 7961 1 1 121 SER OG O 4.746 3.876 -9.915 1.00 . A A . 121 SER OG 1 1
3 7962 1 1 122 LEU C C 6.527 7.052 -6.230 1.00 . A A . 122 LEU C 1 1
3 7963 1 1 122 LEU CA C 5.585 6.107 -5.482 1.00 . A A . 122 LEU CA 1 1
3 7964 1 1 122 LEU CB C 5.978 5.996 -4.000 1.00 . A A . 122 LEU CB 1 1
3 7965 1 1 122 LEU CD1 C 8.402 5.440 -4.459 1.00 . A A . 122 LEU CD1 1 1
3 7966 1 1 122 LEU CD2 C 7.482 5.300 -2.168 1.00 . A A . 122 LEU CD2 1 1
3 7967 1 1 122 LEU CG C 7.172 5.115 -3.633 1.00 . A A . 122 LEU CG 1 1
3 7968 1 1 122 LEU H H 5.846 3.999 -5.650 1.00 . A A . 122 LEU H 1 1
3 7969 1 1 122 LEU HA H 4.610 6.551 -5.519 1.00 . A A . 122 LEU HA 1 1
3 7970 1 1 122 LEU HB2 H 6.186 6.989 -3.639 1.00 . A A . 122 LEU HB2 1 1
3 7971 1 1 122 LEU HB3 H 5.117 5.623 -3.464 1.00 . A A . 122 LEU HB3 1 1
3 7972 1 1 122 LEU HD11 H 8.164 5.327 -5.508 1.00 . A A . 122 LEU HD11 1 1
3 7973 1 1 122 LEU HD12 H 9.204 4.770 -4.194 1.00 . A A . 122 LEU HD12 1 1
3 7974 1 1 122 LEU HD13 H 8.704 6.459 -4.269 1.00 . A A . 122 LEU HD13 1 1
3 7975 1 1 122 LEU HD21 H 6.621 5.019 -1.581 1.00 . A A . 122 LEU HD21 1 1
3 7976 1 1 122 LEU HD22 H 7.724 6.335 -1.979 1.00 . A A . 122 LEU HD22 1 1
3 7977 1 1 122 LEU HD23 H 8.320 4.679 -1.896 1.00 . A A . 122 LEU HD23 1 1
3 7978 1 1 122 LEU HG H 6.918 4.080 -3.795 1.00 . A A . 122 LEU HG 1 1
3 7979 1 1 122 LEU N N 5.449 4.794 -6.091 1.00 . A A . 122 LEU N 1 1
3 7980 1 1 122 LEU O O 6.622 7.031 -7.455 1.00 . A A . 122 LEU O 1 1
3 7981 1 1 123 LYS C C 7.105 9.930 -6.698 1.00 . A A . 123 LYS C 1 1
3 7982 1 1 123 LYS CA C 7.974 8.989 -5.938 1.00 . A A . 123 LYS CA 1 1
3 7983 1 1 123 LYS CB C 9.174 8.576 -6.732 1.00 . A A . 123 LYS CB 1 1
3 7984 1 1 123 LYS CD C 11.245 9.897 -6.357 1.00 . A A . 123 LYS CD 1 1
3 7985 1 1 123 LYS CE C 12.250 9.478 -7.418 1.00 . A A . 123 LYS CE 1 1
3 7986 1 1 123 LYS CG C 10.420 8.709 -5.917 1.00 . A A . 123 LYS CG 1 1
3 7987 1 1 123 LYS H H 7.321 7.642 -4.510 1.00 . A A . 123 LYS H 1 1
3 7988 1 1 123 LYS HA H 8.330 9.520 -5.072 1.00 . A A . 123 LYS HA 1 1
3 7989 1 1 123 LYS HB2 H 9.063 7.544 -7.027 1.00 . A A . 123 LYS HB2 1 1
3 7990 1 1 123 LYS HB3 H 9.259 9.209 -7.601 1.00 . A A . 123 LYS HB3 1 1
3 7991 1 1 123 LYS HD2 H 10.565 10.648 -6.763 1.00 . A A . 123 LYS HD2 1 1
3 7992 1 1 123 LYS HD3 H 11.771 10.304 -5.506 1.00 . A A . 123 LYS HD3 1 1
3 7993 1 1 123 LYS HE2 H 12.554 8.461 -7.216 1.00 . A A . 123 LYS HE2 1 1
3 7994 1 1 123 LYS HE3 H 11.771 9.522 -8.386 1.00 . A A . 123 LYS HE3 1 1
3 7995 1 1 123 LYS HG2 H 10.141 8.849 -4.890 1.00 . A A . 123 LYS HG2 1 1
3 7996 1 1 123 LYS HG3 H 10.994 7.812 -6.015 1.00 . A A . 123 LYS HG3 1 1
3 7997 1 1 123 LYS HZ1 H 13.927 10.335 -6.503 1.00 . A A . 123 LYS HZ1 1 1
3 7998 1 1 123 LYS HZ2 H 13.207 11.325 -7.681 1.00 . A A . 123 LYS HZ2 1 1
3 7999 1 1 123 LYS HZ3 H 14.135 9.991 -8.146 1.00 . A A . 123 LYS HZ3 1 1
3 8000 1 1 123 LYS N N 7.240 7.861 -5.450 1.00 . A A . 123 LYS N 1 1
3 8001 1 1 123 LYS NZ N 13.461 10.346 -7.436 1.00 . A A . 123 LYS NZ 1 1
3 8002 1 1 123 LYS O O 6.786 9.733 -7.870 1.00 . A A . 123 LYS O 1 1
3 8003 1 1 124 LYS C C 4.524 11.583 -6.655 1.00 . A A . 124 LYS C 1 1
3 8004 1 1 124 LYS CA C 5.956 12.047 -6.495 1.00 . A A . 124 LYS CA 1 1
3 8005 1 1 124 LYS CB C 6.569 12.564 -7.796 1.00 . A A . 124 LYS CB 1 1
3 8006 1 1 124 LYS CD C 8.446 14.227 -7.470 1.00 . A A . 124 LYS CD 1 1
3 8007 1 1 124 LYS CE C 7.864 14.802 -6.187 1.00 . A A . 124 LYS CE 1 1
3 8008 1 1 124 LYS CG C 8.079 12.763 -7.683 1.00 . A A . 124 LYS CG 1 1
3 8009 1 1 124 LYS H H 7.021 11.002 -5.048 1.00 . A A . 124 LYS H 1 1
3 8010 1 1 124 LYS HA H 5.982 12.825 -5.752 1.00 . A A . 124 LYS HA 1 1
3 8011 1 1 124 LYS HB2 H 6.373 11.852 -8.585 1.00 . A A . 124 LYS HB2 1 1
3 8012 1 1 124 LYS HB3 H 6.119 13.510 -8.048 1.00 . A A . 124 LYS HB3 1 1
3 8013 1 1 124 LYS HD2 H 9.520 14.311 -7.428 1.00 . A A . 124 LYS HD2 1 1
3 8014 1 1 124 LYS HD3 H 8.075 14.800 -8.307 1.00 . A A . 124 LYS HD3 1 1
3 8015 1 1 124 LYS HE2 H 6.795 14.653 -6.192 1.00 . A A . 124 LYS HE2 1 1
3 8016 1 1 124 LYS HE3 H 8.296 14.281 -5.345 1.00 . A A . 124 LYS HE3 1 1
3 8017 1 1 124 LYS HG2 H 8.443 12.177 -6.844 1.00 . A A . 124 LYS HG2 1 1
3 8018 1 1 124 LYS HG3 H 8.550 12.401 -8.581 1.00 . A A . 124 LYS HG3 1 1
3 8019 1 1 124 LYS HZ1 H 7.725 16.775 -6.851 1.00 . A A . 124 LYS HZ1 1 1
3 8020 1 1 124 LYS HZ2 H 9.175 16.423 -6.060 1.00 . A A . 124 LYS HZ2 1 1
3 8021 1 1 124 LYS HZ3 H 7.753 16.622 -5.167 1.00 . A A . 124 LYS HZ3 1 1
3 8022 1 1 124 LYS N N 6.744 10.968 -5.980 1.00 . A A . 124 LYS N 1 1
3 8023 1 1 124 LYS NZ N 8.149 16.255 -6.057 1.00 . A A . 124 LYS NZ 1 1
3 8024 1 1 124 LYS O O 3.851 11.863 -7.648 1.00 . A A . 124 LYS O 1 1
3 8025 1 1 125 LEU C C 1.870 11.577 -4.997 1.00 . A A . 125 LEU C 1 1
3 8026 1 1 125 LEU CA C 2.707 10.428 -5.537 1.00 . A A . 125 LEU CA 1 1
3 8027 1 1 125 LEU CB C 2.566 9.160 -4.652 1.00 . A A . 125 LEU CB 1 1
3 8028 1 1 125 LEU CD1 C 3.687 7.956 -2.754 1.00 . A A . 125 LEU CD1 1 1
3 8029 1 1 125 LEU CD2 C 3.775 10.430 -2.760 1.00 . A A . 125 LEU CD2 1 1
3 8030 1 1 125 LEU CG C 2.950 9.219 -3.153 1.00 . A A . 125 LEU CG 1 1
3 8031 1 1 125 LEU H H 4.726 10.538 -4.972 1.00 . A A . 125 LEU H 1 1
3 8032 1 1 125 LEU HA H 2.359 10.194 -6.533 1.00 . A A . 125 LEU HA 1 1
3 8033 1 1 125 LEU HB2 H 1.529 8.862 -4.680 1.00 . A A . 125 LEU HB2 1 1
3 8034 1 1 125 LEU HB3 H 3.149 8.375 -5.111 1.00 . A A . 125 LEU HB3 1 1
3 8035 1 1 125 LEU HD11 H 4.630 7.913 -3.284 1.00 . A A . 125 LEU HD11 1 1
3 8036 1 1 125 LEU HD12 H 3.093 7.090 -3.002 1.00 . A A . 125 LEU HD12 1 1
3 8037 1 1 125 LEU HD13 H 3.882 7.969 -1.689 1.00 . A A . 125 LEU HD13 1 1
3 8038 1 1 125 LEU HD21 H 3.152 11.116 -2.213 1.00 . A A . 125 LEU HD21 1 1
3 8039 1 1 125 LEU HD22 H 4.153 10.916 -3.640 1.00 . A A . 125 LEU HD22 1 1
3 8040 1 1 125 LEU HD23 H 4.598 10.115 -2.136 1.00 . A A . 125 LEU HD23 1 1
3 8041 1 1 125 LEU HG H 2.039 9.251 -2.582 1.00 . A A . 125 LEU HG 1 1
3 8042 1 1 125 LEU N N 4.088 10.839 -5.649 1.00 . A A . 125 LEU N 1 1
3 8043 1 1 125 LEU O O 2.388 12.502 -4.363 1.00 . A A . 125 LEU O 1 1
3 8044 1 1 126 ILE C C -1.144 12.031 -3.681 1.00 . A A . 126 ILE C 1 1
3 8045 1 1 126 ILE CA C -0.313 12.559 -4.835 1.00 . A A . 126 ILE CA 1 1
3 8046 1 1 126 ILE CB C -1.218 13.057 -5.982 1.00 . A A . 126 ILE CB 1 1
3 8047 1 1 126 ILE CD1 C -3.709 13.679 -6.227 1.00 . A A . 126 ILE CD1 1 1
3 8048 1 1 126 ILE CG1 C -2.435 13.804 -5.423 1.00 . A A . 126 ILE CG1 1 1
3 8049 1 1 126 ILE CG2 C -1.607 11.911 -6.878 1.00 . A A . 126 ILE CG2 1 1
3 8050 1 1 126 ILE H H 0.242 10.759 -5.772 1.00 . A A . 126 ILE H 1 1
3 8051 1 1 126 ILE HA H 0.281 13.392 -4.484 1.00 . A A . 126 ILE HA 1 1
3 8052 1 1 126 ILE HB H -0.637 13.744 -6.575 1.00 . A A . 126 ILE HB 1 1
3 8053 1 1 126 ILE HD11 H -3.605 14.211 -7.159 1.00 . A A . 126 ILE HD11 1 1
3 8054 1 1 126 ILE HD12 H -4.533 14.104 -5.648 1.00 . A A . 126 ILE HD12 1 1
3 8055 1 1 126 ILE HD13 H -3.913 12.633 -6.424 1.00 . A A . 126 ILE HD13 1 1
3 8056 1 1 126 ILE HG12 H -2.643 13.449 -4.428 1.00 . A A . 126 ILE HG12 1 1
3 8057 1 1 126 ILE HG13 H -2.195 14.846 -5.380 1.00 . A A . 126 ILE HG13 1 1
3 8058 1 1 126 ILE HG21 H -1.513 10.983 -6.335 1.00 . A A . 126 ILE HG21 1 1
3 8059 1 1 126 ILE HG22 H -0.963 11.891 -7.744 1.00 . A A . 126 ILE HG22 1 1
3 8060 1 1 126 ILE HG23 H -2.630 12.038 -7.191 1.00 . A A . 126 ILE HG23 1 1
3 8061 1 1 126 ILE N N 0.595 11.528 -5.278 1.00 . A A . 126 ILE N 1 1
3 8062 1 1 126 ILE O O -1.879 11.058 -3.813 1.00 . A A . 126 ILE O 1 1
3 8063 1 1 127 VAL C C -2.508 13.338 -0.790 1.00 . A A . 127 VAL C 1 1
3 8064 1 1 127 VAL CA C -1.631 12.223 -1.333 1.00 . A A . 127 VAL CA 1 1
3 8065 1 1 127 VAL CB C -0.540 11.773 -0.343 1.00 . A A . 127 VAL CB 1 1
3 8066 1 1 127 VAL CG1 C -0.781 12.192 1.093 1.00 . A A . 127 VAL CG1 1 1
3 8067 1 1 127 VAL CG2 C -0.371 10.271 -0.460 1.00 . A A . 127 VAL CG2 1 1
3 8068 1 1 127 VAL H H -0.430 13.466 -2.524 1.00 . A A . 127 VAL H 1 1
3 8069 1 1 127 VAL HA H -2.250 11.360 -1.567 1.00 . A A . 127 VAL HA 1 1
3 8070 1 1 127 VAL HB H 0.374 12.222 -0.649 1.00 . A A . 127 VAL HB 1 1
3 8071 1 1 127 VAL HG11 H -1.250 13.164 1.110 1.00 . A A . 127 VAL HG11 1 1
3 8072 1 1 127 VAL HG12 H 0.185 12.254 1.610 1.00 . A A . 127 VAL HG12 1 1
3 8073 1 1 127 VAL HG13 H -1.413 11.469 1.586 1.00 . A A . 127 VAL HG13 1 1
3 8074 1 1 127 VAL HG21 H -1.314 9.826 -0.736 1.00 . A A . 127 VAL HG21 1 1
3 8075 1 1 127 VAL HG22 H -0.062 9.865 0.494 1.00 . A A . 127 VAL HG22 1 1
3 8076 1 1 127 VAL HG23 H 0.371 10.042 -1.216 1.00 . A A . 127 VAL HG23 1 1
3 8077 1 1 127 VAL N N -0.994 12.663 -2.549 1.00 . A A . 127 VAL N 1 1
3 8078 1 1 127 VAL O O -2.030 14.434 -0.480 1.00 . A A . 127 VAL O 1 1
3 8079 1 1 128 ARG C C -5.652 13.682 0.767 1.00 . A A . 128 ARG C 1 1
3 8080 1 1 128 ARG CA C -4.757 14.114 -0.370 1.00 . A A . 128 ARG CA 1 1
3 8081 1 1 128 ARG CB C -5.640 14.523 -1.559 1.00 . A A . 128 ARG CB 1 1
3 8082 1 1 128 ARG CD C -5.842 15.309 -3.926 1.00 . A A . 128 ARG CD 1 1
3 8083 1 1 128 ARG CG C -4.881 14.998 -2.791 1.00 . A A . 128 ARG CG 1 1
3 8084 1 1 128 ARG CZ C -5.889 16.531 -6.066 1.00 . A A . 128 ARG CZ 1 1
3 8085 1 1 128 ARG H H -4.116 12.158 -0.894 1.00 . A A . 128 ARG H 1 1
3 8086 1 1 128 ARG HA H -4.191 14.971 -0.044 1.00 . A A . 128 ARG HA 1 1
3 8087 1 1 128 ARG HB2 H -6.266 13.690 -1.840 1.00 . A A . 128 ARG HB2 1 1
3 8088 1 1 128 ARG HB3 H -6.281 15.330 -1.236 1.00 . A A . 128 ARG HB3 1 1
3 8089 1 1 128 ARG HD2 H -6.166 14.379 -4.366 1.00 . A A . 128 ARG HD2 1 1
3 8090 1 1 128 ARG HD3 H -6.693 15.823 -3.526 1.00 . A A . 128 ARG HD3 1 1
3 8091 1 1 128 ARG HE H -4.302 16.411 -4.849 1.00 . A A . 128 ARG HE 1 1
3 8092 1 1 128 ARG HG2 H -4.327 15.889 -2.543 1.00 . A A . 128 ARG HG2 1 1
3 8093 1 1 128 ARG HG3 H -4.202 14.220 -3.111 1.00 . A A . 128 ARG HG3 1 1
3 8094 1 1 128 ARG HH11 H -7.628 15.604 -5.582 1.00 . A A . 128 ARG HH11 1 1
3 8095 1 1 128 ARG HH12 H -7.642 16.474 -7.084 1.00 . A A . 128 ARG HH12 1 1
3 8096 1 1 128 ARG HH21 H -4.312 17.554 -6.825 1.00 . A A . 128 ARG HH21 1 1
3 8097 1 1 128 ARG HH22 H -5.757 17.589 -7.790 1.00 . A A . 128 ARG HH22 1 1
3 8098 1 1 128 ARG N N -3.802 13.075 -0.726 1.00 . A A . 128 ARG N 1 1
3 8099 1 1 128 ARG NE N -5.241 16.133 -4.971 1.00 . A A . 128 ARG NE 1 1
3 8100 1 1 128 ARG NH1 N -7.153 16.174 -6.260 1.00 . A A . 128 ARG NH1 1 1
3 8101 1 1 128 ARG NH2 N -5.271 17.283 -6.966 1.00 . A A . 128 ARG NH2 1 1
3 8102 1 1 128 ARG O O -5.868 12.492 1.003 1.00 . A A . 128 ARG O 1 1
3 8103 1 1 129 GLU C C -8.522 14.497 2.122 1.00 . A A . 129 GLU C 1 1
3 8104 1 1 129 GLU CA C -7.069 14.442 2.570 1.00 . A A . 129 GLU CA 1 1
3 8105 1 1 129 GLU CB C -6.811 15.471 3.670 1.00 . A A . 129 GLU CB 1 1
3 8106 1 1 129 GLU CD C -5.139 16.563 5.208 1.00 . A A . 129 GLU CD 1 1
3 8107 1 1 129 GLU CG C -5.376 15.502 4.155 1.00 . A A . 129 GLU CG 1 1
3 8108 1 1 129 GLU H H -6.023 15.590 1.146 1.00 . A A . 129 GLU H 1 1
3 8109 1 1 129 GLU HA H -6.860 13.454 2.954 1.00 . A A . 129 GLU HA 1 1
3 8110 1 1 129 GLU HB2 H -7.067 16.452 3.305 1.00 . A A . 129 GLU HB2 1 1
3 8111 1 1 129 GLU HB3 H -7.438 15.232 4.515 1.00 . A A . 129 GLU HB3 1 1
3 8112 1 1 129 GLU HG2 H -5.140 14.540 4.581 1.00 . A A . 129 GLU HG2 1 1
3 8113 1 1 129 GLU HG3 H -4.720 15.691 3.316 1.00 . A A . 129 GLU HG3 1 1
3 8114 1 1 129 GLU N N -6.197 14.672 1.440 1.00 . A A . 129 GLU N 1 1
3 8115 1 1 129 GLU O O -9.039 15.560 1.771 1.00 . A A . 129 GLU O 1 1
3 8116 1 1 129 GLU OE1 O -5.665 16.423 6.331 1.00 . A A . 129 GLU OE1 1 1
3 8117 1 1 129 GLU OE2 O -4.405 17.531 4.926 1.00 . A A . 129 GLU OE2 1 1
3 8118 1 1 130 VAL C C -11.451 14.121 2.549 1.00 . A A . 130 VAL C 1 1
3 8119 1 1 130 VAL CA C -10.552 13.185 1.734 1.00 . A A . 130 VAL CA 1 1
3 8120 1 1 130 VAL CB C -11.000 11.722 1.947 1.00 . A A . 130 VAL CB 1 1
3 8121 1 1 130 VAL CG1 C -10.880 11.348 3.400 1.00 . A A . 130 VAL CG1 1 1
3 8122 1 1 130 VAL CG2 C -12.427 11.493 1.478 1.00 . A A . 130 VAL CG2 1 1
3 8123 1 1 130 VAL H H -8.646 12.531 2.358 1.00 . A A . 130 VAL H 1 1
3 8124 1 1 130 VAL HA H -10.649 13.423 0.685 1.00 . A A . 130 VAL HA 1 1
3 8125 1 1 130 VAL HB H -10.339 11.071 1.382 1.00 . A A . 130 VAL HB 1 1
3 8126 1 1 130 VAL HG11 H -11.088 10.295 3.514 1.00 . A A . 130 VAL HG11 1 1
3 8127 1 1 130 VAL HG12 H -11.587 11.921 3.982 1.00 . A A . 130 VAL HG12 1 1
3 8128 1 1 130 VAL HG13 H -9.876 11.556 3.745 1.00 . A A . 130 VAL HG13 1 1
3 8129 1 1 130 VAL HG21 H -12.663 10.440 1.540 1.00 . A A . 130 VAL HG21 1 1
3 8130 1 1 130 VAL HG22 H -12.533 11.827 0.457 1.00 . A A . 130 VAL HG22 1 1
3 8131 1 1 130 VAL HG23 H -13.108 12.047 2.113 1.00 . A A . 130 VAL HG23 1 1
3 8132 1 1 130 VAL N N -9.150 13.331 2.109 1.00 . A A . 130 VAL N 1 1
3 8133 1 1 130 VAL O O -11.239 14.328 3.745 1.00 . A A . 130 VAL O 1 1
3 8134 1 1 131 ALA C C -14.558 14.831 3.140 1.00 . A A . 131 ALA C 1 1
3 8135 1 1 131 ALA CA C -13.383 15.590 2.540 1.00 . A A . 131 ALA CA 1 1
3 8136 1 1 131 ALA CB C -13.894 16.622 1.552 1.00 . A A . 131 ALA CB 1 1
3 8137 1 1 131 ALA H H -12.548 14.509 0.927 1.00 . A A . 131 ALA H 1 1
3 8138 1 1 131 ALA HA H -12.858 16.109 3.328 1.00 . A A . 131 ALA HA 1 1
3 8139 1 1 131 ALA HB1 H -13.059 17.104 1.069 1.00 . A A . 131 ALA HB1 1 1
3 8140 1 1 131 ALA HB2 H -14.485 17.358 2.075 1.00 . A A . 131 ALA HB2 1 1
3 8141 1 1 131 ALA HB3 H -14.508 16.131 0.809 1.00 . A A . 131 ALA HB3 1 1
3 8142 1 1 131 ALA N N -12.447 14.690 1.887 1.00 . A A . 131 ALA N 1 1
3 8143 1 1 131 ALA O O -15.089 15.218 4.178 1.00 . A A . 131 ALA O 1 1
3 8144 1 1 132 HIS C C -15.817 11.928 3.951 1.00 . A A . 132 HIS C 1 1
3 8145 1 1 132 HIS CA C -16.145 13.005 2.915 1.00 . A A . 132 HIS CA 1 1
3 8146 1 1 132 HIS CB C -16.884 12.398 1.705 1.00 . A A . 132 HIS CB 1 1
3 8147 1 1 132 HIS CD2 C -15.718 10.149 1.068 1.00 . A A . 132 HIS CD2 1 1
3 8148 1 1 132 HIS CE1 C -14.931 10.747 -0.886 1.00 . A A . 132 HIS CE1 1 1
3 8149 1 1 132 HIS CG C -16.081 11.441 0.863 1.00 . A A . 132 HIS CG 1 1
3 8150 1 1 132 HIS H H -14.455 13.444 1.703 1.00 . A A . 132 HIS H 1 1
3 8151 1 1 132 HIS HA H -16.804 13.719 3.385 1.00 . A A . 132 HIS HA 1 1
3 8152 1 1 132 HIS HB2 H -17.748 11.867 2.063 1.00 . A A . 132 HIS HB2 1 1
3 8153 1 1 132 HIS HB3 H -17.215 13.202 1.065 1.00 . A A . 132 HIS HB3 1 1
3 8154 1 1 132 HIS HD1 H -15.673 12.654 -0.816 1.00 . A A . 132 HIS HD1 1 1
3 8155 1 1 132 HIS HD2 H -15.955 9.549 1.933 1.00 . A A . 132 HIS HD2 1 1
3 8156 1 1 132 HIS HE1 H -14.424 10.730 -1.839 1.00 . A A . 132 HIS HE1 1 1
3 8157 1 1 132 HIS HE2 H -14.463 8.916 -0.098 1.00 . A A . 132 HIS HE2 1 1
3 8158 1 1 132 HIS N N -14.958 13.745 2.489 1.00 . A A . 132 HIS N 1 1
3 8159 1 1 132 HIS ND1 N -15.572 11.780 -0.372 1.00 . A A . 132 HIS ND1 1 1
3 8160 1 1 132 HIS NE2 N -15.002 9.744 -0.035 1.00 . A A . 132 HIS NE2 1 1
3 8161 1 1 132 HIS O O -16.650 11.076 4.239 1.00 . A A . 132 HIS O 1 1
3 8162 1 1 133 GLU C C -13.156 11.701 6.466 1.00 . A A . 133 GLU C 1 1
3 8163 1 1 133 GLU CA C -14.185 11.040 5.555 1.00 . A A . 133 GLU CA 1 1
3 8164 1 1 133 GLU CB C -13.595 9.766 4.943 1.00 . A A . 133 GLU CB 1 1
3 8165 1 1 133 GLU CD C -15.524 8.229 5.510 1.00 . A A . 133 GLU CD 1 1
3 8166 1 1 133 GLU CG C -14.634 8.789 4.416 1.00 . A A . 133 GLU CG 1 1
3 8167 1 1 133 GLU H H -13.986 12.683 4.230 1.00 . A A . 133 GLU H 1 1
3 8168 1 1 133 GLU HA H -15.048 10.781 6.137 1.00 . A A . 133 GLU HA 1 1
3 8169 1 1 133 GLU HB2 H -12.952 10.043 4.122 1.00 . A A . 133 GLU HB2 1 1
3 8170 1 1 133 GLU HB3 H -13.006 9.260 5.693 1.00 . A A . 133 GLU HB3 1 1
3 8171 1 1 133 GLU HG2 H -15.257 9.299 3.699 1.00 . A A . 133 GLU HG2 1 1
3 8172 1 1 133 GLU HG3 H -14.125 7.969 3.930 1.00 . A A . 133 GLU HG3 1 1
3 8173 1 1 133 GLU N N -14.609 11.978 4.511 1.00 . A A . 133 GLU N 1 1
3 8174 1 1 133 GLU O O -12.353 12.514 6.010 1.00 . A A . 133 GLU O 1 1
3 8175 1 1 133 GLU OE1 O -15.027 7.438 6.337 1.00 . A A . 133 GLU OE1 1 1
3 8176 1 1 133 GLU OE2 O -16.721 8.572 5.550 1.00 . A A . 133 GLU OE2 1 1
3 8177 1 1 134 GLU C C -11.006 11.179 8.868 1.00 . A A . 134 GLU C 1 1
3 8178 1 1 134 GLU CA C -12.299 11.972 8.728 1.00 . A A . 134 GLU CA 1 1
3 8179 1 1 134 GLU CB C -13.000 12.090 10.080 1.00 . A A . 134 GLU CB 1 1
3 8180 1 1 134 GLU CD C -13.955 10.579 11.867 1.00 . A A . 134 GLU CD 1 1
3 8181 1 1 134 GLU CG C -12.781 10.892 10.964 1.00 . A A . 134 GLU CG 1 1
3 8182 1 1 134 GLU H H -13.818 10.671 8.054 1.00 . A A . 134 GLU H 1 1
3 8183 1 1 134 GLU HA H -12.058 12.952 8.383 1.00 . A A . 134 GLU HA 1 1
3 8184 1 1 134 GLU HB2 H -12.622 12.960 10.592 1.00 . A A . 134 GLU HB2 1 1
3 8185 1 1 134 GLU HB3 H -14.061 12.206 9.919 1.00 . A A . 134 GLU HB3 1 1
3 8186 1 1 134 GLU HG2 H -12.581 10.050 10.337 1.00 . A A . 134 GLU HG2 1 1
3 8187 1 1 134 GLU HG3 H -11.919 11.082 11.572 1.00 . A A . 134 GLU HG3 1 1
3 8188 1 1 134 GLU N N -13.184 11.355 7.751 1.00 . A A . 134 GLU N 1 1
3 8189 1 1 134 GLU O O -9.956 11.742 9.150 1.00 . A A . 134 GLU O 1 1
3 8190 1 1 134 GLU OE1 O -14.015 11.128 12.986 1.00 . A A . 134 GLU OE1 1 1
3 8191 1 1 134 GLU OE2 O -14.820 9.778 11.464 1.00 . A A . 134 GLU OE2 1 1
3 8192 1 1 135 LYS C C -9.527 8.516 7.385 1.00 . A A . 135 LYS C 1 1
3 8193 1 1 135 LYS CA C -9.912 9.019 8.763 1.00 . A A . 135 LYS CA 1 1
3 8194 1 1 135 LYS CB C -10.161 7.847 9.705 1.00 . A A . 135 LYS CB 1 1
3 8195 1 1 135 LYS CD C -12.340 7.119 10.697 1.00 . A A . 135 LYS CD 1 1
3 8196 1 1 135 LYS CE C -11.800 6.179 11.763 1.00 . A A . 135 LYS CE 1 1
3 8197 1 1 135 LYS CG C -11.469 7.123 9.454 1.00 . A A . 135 LYS CG 1 1
3 8198 1 1 135 LYS H H -11.964 9.452 8.517 1.00 . A A . 135 LYS H 1 1
3 8199 1 1 135 LYS HA H -9.100 9.615 9.153 1.00 . A A . 135 LYS HA 1 1
3 8200 1 1 135 LYS HB2 H -9.364 7.140 9.587 1.00 . A A . 135 LYS HB2 1 1
3 8201 1 1 135 LYS HB3 H -10.165 8.210 10.722 1.00 . A A . 135 LYS HB3 1 1
3 8202 1 1 135 LYS HD2 H -12.371 8.119 11.102 1.00 . A A . 135 LYS HD2 1 1
3 8203 1 1 135 LYS HD3 H -13.336 6.810 10.421 1.00 . A A . 135 LYS HD3 1 1
3 8204 1 1 135 LYS HE2 H -11.838 5.169 11.386 1.00 . A A . 135 LYS HE2 1 1
3 8205 1 1 135 LYS HE3 H -10.776 6.445 11.975 1.00 . A A . 135 LYS HE3 1 1
3 8206 1 1 135 LYS HG2 H -11.996 7.622 8.657 1.00 . A A . 135 LYS HG2 1 1
3 8207 1 1 135 LYS HG3 H -11.258 6.103 9.167 1.00 . A A . 135 LYS HG3 1 1
3 8208 1 1 135 LYS HZ1 H -12.480 7.193 13.454 1.00 . A A . 135 LYS HZ1 1 1
3 8209 1 1 135 LYS HZ2 H -12.271 5.531 13.691 1.00 . A A . 135 LYS HZ2 1 1
3 8210 1 1 135 LYS HZ3 H -13.601 6.099 12.815 1.00 . A A . 135 LYS HZ3 1 1
3 8211 1 1 135 LYS N N -11.088 9.865 8.685 1.00 . A A . 135 LYS N 1 1
3 8212 1 1 135 LYS NZ N -12.592 6.257 13.018 1.00 . A A . 135 LYS NZ 1 1
3 8213 1 1 135 LYS O O -8.534 7.812 7.219 1.00 . A A . 135 LYS O 1 1
3 8214 1 1 136 GLY C C -8.868 9.279 4.469 1.00 . A A . 136 GLY C 1 1
3 8215 1 1 136 GLY CA C -10.031 8.499 5.039 1.00 . A A . 136 GLY CA 1 1
3 8216 1 1 136 GLY H H -11.114 9.425 6.596 1.00 . A A . 136 GLY H 1 1
3 8217 1 1 136 GLY HA2 H -9.795 7.453 5.009 1.00 . A A . 136 GLY HA2 1 1
3 8218 1 1 136 GLY HA3 H -10.903 8.671 4.432 1.00 . A A . 136 GLY HA3 1 1
3 8219 1 1 136 GLY N N -10.325 8.881 6.398 1.00 . A A . 136 GLY N 1 1
3 8220 1 1 136 GLY O O -8.536 10.362 4.952 1.00 . A A . 136 GLY O 1 1
3 8221 1 1 137 LEU C C -7.049 8.822 1.367 1.00 . A A . 137 LEU C 1 1
3 8222 1 1 137 LEU CA C -7.145 9.364 2.782 1.00 . A A . 137 LEU CA 1 1
3 8223 1 1 137 LEU CB C -5.859 9.092 3.581 1.00 . A A . 137 LEU CB 1 1
3 8224 1 1 137 LEU CD1 C -4.167 10.094 2.009 1.00 . A A . 137 LEU CD1 1 1
3 8225 1 1 137 LEU CD2 C -3.464 8.375 3.670 1.00 . A A . 137 LEU CD2 1 1
3 8226 1 1 137 LEU CG C -4.588 8.850 2.767 1.00 . A A . 137 LEU CG 1 1
3 8227 1 1 137 LEU H H -8.527 7.841 3.144 1.00 . A A . 137 LEU H 1 1
3 8228 1 1 137 LEU HA H -7.330 10.428 2.747 1.00 . A A . 137 LEU HA 1 1
3 8229 1 1 137 LEU HB2 H -5.683 9.938 4.228 1.00 . A A . 137 LEU HB2 1 1
3 8230 1 1 137 LEU HB3 H -6.029 8.224 4.200 1.00 . A A . 137 LEU HB3 1 1
3 8231 1 1 137 LEU HD11 H -3.209 9.925 1.540 1.00 . A A . 137 LEU HD11 1 1
3 8232 1 1 137 LEU HD12 H -4.097 10.926 2.690 1.00 . A A . 137 LEU HD12 1 1
3 8233 1 1 137 LEU HD13 H -4.906 10.309 1.248 1.00 . A A . 137 LEU HD13 1 1
3 8234 1 1 137 LEU HD21 H -2.540 8.350 3.108 1.00 . A A . 137 LEU HD21 1 1
3 8235 1 1 137 LEU HD22 H -3.692 7.383 4.038 1.00 . A A . 137 LEU HD22 1 1
3 8236 1 1 137 LEU HD23 H -3.361 9.052 4.505 1.00 . A A . 137 LEU HD23 1 1
3 8237 1 1 137 LEU HG H -4.787 8.074 2.042 1.00 . A A . 137 LEU HG 1 1
3 8238 1 1 137 LEU N N -8.253 8.731 3.448 1.00 . A A . 137 LEU N 1 1
3 8239 1 1 137 LEU O O -7.270 7.637 1.136 1.00 . A A . 137 LEU O 1 1
3 8240 1 1 138 PHE C C -5.041 9.087 -1.188 1.00 . A A . 138 PHE C 1 1
3 8241 1 1 138 PHE CA C -6.526 9.248 -0.939 1.00 . A A . 138 PHE CA 1 1
3 8242 1 1 138 PHE CB C -7.020 10.256 -1.953 1.00 . A A . 138 PHE CB 1 1
3 8243 1 1 138 PHE CD1 C -9.476 9.780 -1.854 1.00 . A A . 138 PHE CD1 1 1
3 8244 1 1 138 PHE CD2 C -8.711 12.027 -1.720 1.00 . A A . 138 PHE CD2 1 1
3 8245 1 1 138 PHE CE1 C -10.782 10.218 -1.781 1.00 . A A . 138 PHE CE1 1 1
3 8246 1 1 138 PHE CE2 C -9.999 12.476 -1.640 1.00 . A A . 138 PHE CE2 1 1
3 8247 1 1 138 PHE CG C -8.434 10.686 -1.823 1.00 . A A . 138 PHE CG 1 1
3 8248 1 1 138 PHE CZ C -11.046 11.572 -1.673 1.00 . A A . 138 PHE CZ 1 1
3 8249 1 1 138 PHE H H -6.736 10.649 0.634 1.00 . A A . 138 PHE H 1 1
3 8250 1 1 138 PHE HA H -7.026 8.305 -1.091 1.00 . A A . 138 PHE HA 1 1
3 8251 1 1 138 PHE HB2 H -6.412 11.142 -1.868 1.00 . A A . 138 PHE HB2 1 1
3 8252 1 1 138 PHE HB3 H -6.892 9.840 -2.943 1.00 . A A . 138 PHE HB3 1 1
3 8253 1 1 138 PHE HD1 H -9.260 8.722 -1.931 1.00 . A A . 138 PHE HD1 1 1
3 8254 1 1 138 PHE HD2 H -7.895 12.730 -1.692 1.00 . A A . 138 PHE HD2 1 1
3 8255 1 1 138 PHE HE1 H -11.595 9.508 -1.805 1.00 . A A . 138 PHE HE1 1 1
3 8256 1 1 138 PHE HE2 H -10.185 13.534 -1.558 1.00 . A A . 138 PHE HE2 1 1
3 8257 1 1 138 PHE HZ H -12.064 11.920 -1.619 1.00 . A A . 138 PHE HZ 1 1
3 8258 1 1 138 PHE N N -6.767 9.690 0.420 1.00 . A A . 138 PHE N 1 1
3 8259 1 1 138 PHE O O -4.295 10.070 -1.177 1.00 . A A . 138 PHE O 1 1
3 8260 1 1 139 LEU C C -3.315 7.503 -3.405 1.00 . A A . 139 LEU C 1 1
3 8261 1 1 139 LEU CA C -3.263 7.639 -1.894 1.00 . A A . 139 LEU CA 1 1
3 8262 1 1 139 LEU CB C -2.643 6.406 -1.235 1.00 . A A . 139 LEU CB 1 1
3 8263 1 1 139 LEU CD1 C -1.946 5.202 0.864 1.00 . A A . 139 LEU CD1 1 1
3 8264 1 1 139 LEU CD2 C -1.652 7.653 0.695 1.00 . A A . 139 LEU CD2 1 1
3 8265 1 1 139 LEU CG C -2.519 6.484 0.293 1.00 . A A . 139 LEU CG 1 1
3 8266 1 1 139 LEU H H -5.222 7.109 -1.306 1.00 . A A . 139 LEU H 1 1
3 8267 1 1 139 LEU HA H -2.675 8.513 -1.646 1.00 . A A . 139 LEU HA 1 1
3 8268 1 1 139 LEU HB2 H -3.240 5.543 -1.489 1.00 . A A . 139 LEU HB2 1 1
3 8269 1 1 139 LEU HB3 H -1.654 6.279 -1.644 1.00 . A A . 139 LEU HB3 1 1
3 8270 1 1 139 LEU HD11 H -1.286 4.749 0.137 1.00 . A A . 139 LEU HD11 1 1
3 8271 1 1 139 LEU HD12 H -2.744 4.519 1.104 1.00 . A A . 139 LEU HD12 1 1
3 8272 1 1 139 LEU HD13 H -1.388 5.428 1.760 1.00 . A A . 139 LEU HD13 1 1
3 8273 1 1 139 LEU HD21 H -1.456 7.609 1.755 1.00 . A A . 139 LEU HD21 1 1
3 8274 1 1 139 LEU HD22 H -2.164 8.578 0.460 1.00 . A A . 139 LEU HD22 1 1
3 8275 1 1 139 LEU HD23 H -0.719 7.611 0.154 1.00 . A A . 139 LEU HD23 1 1
3 8276 1 1 139 LEU HG H -3.498 6.634 0.722 1.00 . A A . 139 LEU HG 1 1
3 8277 1 1 139 LEU N N -4.613 7.868 -1.426 1.00 . A A . 139 LEU N 1 1
3 8278 1 1 139 LEU O O -3.682 6.456 -3.939 1.00 . A A . 139 LEU O 1 1
3 8279 1 1 140 ILE C C -2.064 8.642 -6.381 1.00 . A A . 140 ILE C 1 1
3 8280 1 1 140 ILE CA C -3.302 8.727 -5.493 1.00 . A A . 140 ILE CA 1 1
3 8281 1 1 140 ILE CB C -4.007 10.070 -5.756 1.00 . A A . 140 ILE CB 1 1
3 8282 1 1 140 ILE CD1 C -5.162 11.735 -4.226 1.00 . A A . 140 ILE CD1 1 1
3 8283 1 1 140 ILE CG1 C -5.115 10.315 -4.737 1.00 . A A . 140 ILE CG1 1 1
3 8284 1 1 140 ILE CG2 C -4.576 10.086 -7.164 1.00 . A A . 140 ILE CG2 1 1
3 8285 1 1 140 ILE H H -2.491 9.315 -3.630 1.00 . A A . 140 ILE H 1 1
3 8286 1 1 140 ILE HA H -3.982 7.933 -5.761 1.00 . A A . 140 ILE HA 1 1
3 8287 1 1 140 ILE HB H -3.276 10.857 -5.677 1.00 . A A . 140 ILE HB 1 1
3 8288 1 1 140 ILE HD11 H -5.985 11.847 -3.540 1.00 . A A . 140 ILE HD11 1 1
3 8289 1 1 140 ILE HD12 H -5.297 12.410 -5.057 1.00 . A A . 140 ILE HD12 1 1
3 8290 1 1 140 ILE HD13 H -4.236 11.970 -3.721 1.00 . A A . 140 ILE HD13 1 1
3 8291 1 1 140 ILE HG12 H -6.065 10.106 -5.199 1.00 . A A . 140 ILE HG12 1 1
3 8292 1 1 140 ILE HG13 H -4.984 9.663 -3.894 1.00 . A A . 140 ILE HG13 1 1
3 8293 1 1 140 ILE HG21 H -3.788 9.842 -7.867 1.00 . A A . 140 ILE HG21 1 1
3 8294 1 1 140 ILE HG22 H -4.972 11.064 -7.388 1.00 . A A . 140 ILE HG22 1 1
3 8295 1 1 140 ILE HG23 H -5.359 9.353 -7.244 1.00 . A A . 140 ILE HG23 1 1
3 8296 1 1 140 ILE N N -2.981 8.586 -4.086 1.00 . A A . 140 ILE N 1 1
3 8297 1 1 140 ILE O O -0.941 8.898 -5.944 1.00 . A A . 140 ILE O 1 1
3 8298 1 1 141 SER C C -1.359 9.211 -9.737 1.00 . A A . 141 SER C 1 1
3 8299 1 1 141 SER CA C -1.246 8.159 -8.623 1.00 . A A . 141 SER CA 1 1
3 8300 1 1 141 SER CB C -1.333 6.761 -9.208 1.00 . A A . 141 SER CB 1 1
3 8301 1 1 141 SER H H -3.215 8.089 -7.906 1.00 . A A . 141 SER H 1 1
3 8302 1 1 141 SER HA H -0.297 8.273 -8.123 1.00 . A A . 141 SER HA 1 1
3 8303 1 1 141 SER HB2 H -0.772 6.717 -10.128 1.00 . A A . 141 SER HB2 1 1
3 8304 1 1 141 SER HB3 H -0.933 6.063 -8.498 1.00 . A A . 141 SER HB3 1 1
3 8305 1 1 141 SER HG H -2.699 5.647 -10.067 1.00 . A A . 141 SER HG 1 1
3 8306 1 1 141 SER N N -2.296 8.290 -7.636 1.00 . A A . 141 SER N 1 1
3 8307 1 1 141 SER O O -0.855 9.001 -10.842 1.00 . A A . 141 SER O 1 1
3 8308 1 1 141 SER OG O -2.678 6.411 -9.476 1.00 . A A . 141 SER OG 1 1
3 8309 1 1 142 MET C C -0.831 11.943 -10.853 1.00 . A A . 142 MET C 1 1
3 8310 1 1 142 MET CA C -2.191 11.408 -10.414 1.00 . A A . 142 MET CA 1 1
3 8311 1 1 142 MET CB C -3.029 12.553 -9.824 1.00 . A A . 142 MET CB 1 1
3 8312 1 1 142 MET CE C -6.063 13.516 -8.717 1.00 . A A . 142 MET CE 1 1
3 8313 1 1 142 MET CG C -4.212 12.925 -10.696 1.00 . A A . 142 MET CG 1 1
3 8314 1 1 142 MET H H -2.447 10.423 -8.572 1.00 . A A . 142 MET H 1 1
3 8315 1 1 142 MET HA H -2.708 11.003 -11.271 1.00 . A A . 142 MET HA 1 1
3 8316 1 1 142 MET HB2 H -3.400 12.257 -8.851 1.00 . A A . 142 MET HB2 1 1
3 8317 1 1 142 MET HB3 H -2.403 13.427 -9.703 1.00 . A A . 142 MET HB3 1 1
3 8318 1 1 142 MET HE1 H -6.671 12.717 -9.115 1.00 . A A . 142 MET HE1 1 1
3 8319 1 1 142 MET HE2 H -6.697 14.240 -8.226 1.00 . A A . 142 MET HE2 1 1
3 8320 1 1 142 MET HE3 H -5.360 13.113 -8.005 1.00 . A A . 142 MET HE3 1 1
3 8321 1 1 142 MET HG2 H -3.862 13.172 -11.684 1.00 . A A . 142 MET HG2 1 1
3 8322 1 1 142 MET HG3 H -4.852 12.068 -10.759 1.00 . A A . 142 MET HG3 1 1
3 8323 1 1 142 MET N N -2.036 10.328 -9.449 1.00 . A A . 142 MET N 1 1
3 8324 1 1 142 MET O O -0.051 12.433 -10.033 1.00 . A A . 142 MET O 1 1
3 8325 1 1 142 MET SD S -5.171 14.311 -10.052 1.00 . A A . 142 MET SD 1 1
3 8326 1 1 143 GLY C C 0.915 11.957 -14.130 1.00 . A A . 143 GLY C 1 1
3 8327 1 1 143 GLY CA C 0.722 12.300 -12.665 1.00 . A A . 143 GLY CA 1 1
3 8328 1 1 143 GLY H H -1.212 11.438 -12.744 1.00 . A A . 143 GLY H 1 1
3 8329 1 1 143 GLY HA2 H 0.773 13.373 -12.549 1.00 . A A . 143 GLY HA2 1 1
3 8330 1 1 143 GLY HA3 H 1.519 11.849 -12.093 1.00 . A A . 143 GLY HA3 1 1
3 8331 1 1 143 GLY N N -0.549 11.835 -12.141 1.00 . A A . 143 GLY N 1 1
3 8332 1 1 143 GLY O O 1.975 12.216 -14.697 1.00 . A A . 143 GLY O 1 1
3 8333 1 1 144 MET C C -1.304 11.421 -16.876 1.00 . A A . 144 MET C 1 1
3 8334 1 1 144 MET CA C -0.033 11.002 -16.156 1.00 . A A . 144 MET CA 1 1
3 8335 1 1 144 MET CB C 0.193 9.499 -16.320 1.00 . A A . 144 MET CB 1 1
3 8336 1 1 144 MET CE C 0.683 7.089 -14.223 1.00 . A A . 144 MET CE 1 1
3 8337 1 1 144 MET CG C 1.576 9.054 -15.934 1.00 . A A . 144 MET CG 1 1
3 8338 1 1 144 MET H H -0.925 11.182 -14.245 1.00 . A A . 144 MET H 1 1
3 8339 1 1 144 MET HA H 0.802 11.527 -16.588 1.00 . A A . 144 MET HA 1 1
3 8340 1 1 144 MET HB2 H -0.509 8.971 -15.713 1.00 . A A . 144 MET HB2 1 1
3 8341 1 1 144 MET HB3 H 0.037 9.237 -17.347 1.00 . A A . 144 MET HB3 1 1
3 8342 1 1 144 MET HE1 H -0.239 7.630 -14.360 1.00 . A A . 144 MET HE1 1 1
3 8343 1 1 144 MET HE2 H 1.210 7.482 -13.364 1.00 . A A . 144 MET HE2 1 1
3 8344 1 1 144 MET HE3 H 0.468 6.044 -14.067 1.00 . A A . 144 MET HE3 1 1
3 8345 1 1 144 MET HG2 H 2.252 9.340 -16.715 1.00 . A A . 144 MET HG2 1 1
3 8346 1 1 144 MET HG3 H 1.843 9.552 -15.030 1.00 . A A . 144 MET HG3 1 1
3 8347 1 1 144 MET N N -0.101 11.369 -14.746 1.00 . A A . 144 MET N 1 1
3 8348 1 1 144 MET O O -1.280 12.298 -17.742 1.00 . A A . 144 MET O 1 1
3 8349 1 1 144 MET SD S 1.702 7.274 -15.681 1.00 . A A . 144 MET SD 1 1
3 8350 1 1 145 THR C C -4.844 10.853 -16.124 1.00 . A A . 145 THR C 1 1
3 8351 1 1 145 THR CA C -3.701 11.126 -17.105 1.00 . A A . 145 THR CA 1 1
3 8352 1 1 145 THR CB C -3.913 10.366 -18.438 1.00 . A A . 145 THR CB 1 1
3 8353 1 1 145 THR CG2 C -3.576 8.893 -18.301 1.00 . A A . 145 THR CG2 1 1
3 8354 1 1 145 THR H H -2.373 10.108 -15.815 1.00 . A A . 145 THR H 1 1
3 8355 1 1 145 THR HA H -3.691 12.185 -17.326 1.00 . A A . 145 THR HA 1 1
3 8356 1 1 145 THR HB H -3.248 10.788 -19.174 1.00 . A A . 145 THR HB 1 1
3 8357 1 1 145 THR HG1 H -5.511 9.752 -19.423 1.00 . A A . 145 THR HG1 1 1
3 8358 1 1 145 THR HG21 H -2.576 8.793 -17.902 1.00 . A A . 145 THR HG21 1 1
3 8359 1 1 145 THR HG22 H -3.626 8.426 -19.272 1.00 . A A . 145 THR HG22 1 1
3 8360 1 1 145 THR HG23 H -4.282 8.421 -17.635 1.00 . A A . 145 THR HG23 1 1
3 8361 1 1 145 THR N N -2.417 10.801 -16.508 1.00 . A A . 145 THR N 1 1
3 8362 1 1 145 THR O O -5.614 11.761 -15.800 1.00 . A A . 145 THR O 1 1
3 8363 1 1 145 THR OG1 O -5.260 10.523 -18.899 1.00 . A A . 145 THR OG1 1 1
3 8364 1 1 146 ASP C C -5.447 8.170 -13.730 1.00 . A A . 146 ASP C 1 1
3 8365 1 1 146 ASP CA C -5.947 9.278 -14.633 1.00 . A A . 146 ASP CA 1 1
3 8366 1 1 146 ASP CB C -7.282 8.890 -15.266 1.00 . A A . 146 ASP CB 1 1
3 8367 1 1 146 ASP CG C -7.230 7.595 -16.061 1.00 . A A . 146 ASP CG 1 1
3 8368 1 1 146 ASP H H -4.332 8.926 -15.952 1.00 . A A . 146 ASP H 1 1
3 8369 1 1 146 ASP HA H -6.100 10.156 -14.018 1.00 . A A . 146 ASP HA 1 1
3 8370 1 1 146 ASP HB2 H -8.017 8.773 -14.485 1.00 . A A . 146 ASP HB2 1 1
3 8371 1 1 146 ASP HB3 H -7.589 9.687 -15.917 1.00 . A A . 146 ASP HB3 1 1
3 8372 1 1 146 ASP N N -4.944 9.622 -15.634 1.00 . A A . 146 ASP N 1 1
3 8373 1 1 146 ASP O O -5.010 7.110 -14.180 1.00 . A A . 146 ASP O 1 1
3 8374 1 1 146 ASP OD1 O -6.653 7.585 -17.169 1.00 . A A . 146 ASP OD1 1 1
3 8375 1 1 146 ASP OD2 O -7.782 6.580 -15.584 1.00 . A A . 146 ASP OD2 1 1
3 8376 1 1 147 PRO C C -5.920 6.518 -10.885 1.00 . A A . 147 PRO C 1 1
3 8377 1 1 147 PRO CA C -4.934 7.561 -11.409 1.00 . A A . 147 PRO CA 1 1
3 8378 1 1 147 PRO CB C -4.587 8.562 -10.312 1.00 . A A . 147 PRO CB 1 1
3 8379 1 1 147 PRO CD C -6.005 9.696 -11.872 1.00 . A A . 147 PRO CD 1 1
3 8380 1 1 147 PRO CG C -5.641 9.609 -10.420 1.00 . A A . 147 PRO CG 1 1
3 8381 1 1 147 PRO HA H -4.033 7.069 -11.741 1.00 . A A . 147 PRO HA 1 1
3 8382 1 1 147 PRO HB2 H -4.606 8.080 -9.345 1.00 . A A . 147 PRO HB2 1 1
3 8383 1 1 147 PRO HB3 H -3.602 8.970 -10.494 1.00 . A A . 147 PRO HB3 1 1
3 8384 1 1 147 PRO HD2 H -7.070 9.755 -11.988 1.00 . A A . 147 PRO HD2 1 1
3 8385 1 1 147 PRO HD3 H -5.536 10.549 -12.338 1.00 . A A . 147 PRO HD3 1 1
3 8386 1 1 147 PRO HG2 H -6.502 9.324 -9.835 1.00 . A A . 147 PRO HG2 1 1
3 8387 1 1 147 PRO HG3 H -5.256 10.546 -10.079 1.00 . A A . 147 PRO HG3 1 1
3 8388 1 1 147 PRO N N -5.475 8.444 -12.436 1.00 . A A . 147 PRO N 1 1
3 8389 1 1 147 PRO O O -5.515 5.401 -10.570 1.00 . A A . 147 PRO O 1 1
3 8390 1 1 148 GLU C C -7.692 5.783 -8.679 1.00 . A A . 148 GLU C 1 1
3 8391 1 1 148 GLU CA C -8.186 6.056 -10.096 1.00 . A A . 148 GLU CA 1 1
3 8392 1 1 148 GLU CB C -8.471 4.744 -10.833 1.00 . A A . 148 GLU CB 1 1
3 8393 1 1 148 GLU CD C -9.539 3.623 -12.818 1.00 . A A . 148 GLU CD 1 1
3 8394 1 1 148 GLU CG C -9.203 4.935 -12.148 1.00 . A A . 148 GLU CG 1 1
3 8395 1 1 148 GLU H H -7.499 7.700 -11.246 1.00 . A A . 148 GLU H 1 1
3 8396 1 1 148 GLU HA H -9.100 6.628 -10.036 1.00 . A A . 148 GLU HA 1 1
3 8397 1 1 148 GLU HB2 H -7.533 4.247 -11.036 1.00 . A A . 148 GLU HB2 1 1
3 8398 1 1 148 GLU HB3 H -9.074 4.111 -10.198 1.00 . A A . 148 GLU HB3 1 1
3 8399 1 1 148 GLU HG2 H -10.121 5.472 -11.961 1.00 . A A . 148 GLU HG2 1 1
3 8400 1 1 148 GLU HG3 H -8.578 5.514 -12.814 1.00 . A A . 148 GLU HG3 1 1
3 8401 1 1 148 GLU N N -7.204 6.874 -10.806 1.00 . A A . 148 GLU N 1 1
3 8402 1 1 148 GLU O O -7.202 4.690 -8.367 1.00 . A A . 148 GLU O 1 1
3 8403 1 1 148 GLU OE1 O -8.710 3.127 -13.611 1.00 . A A . 148 GLU OE1 1 1
3 8404 1 1 148 GLU OE2 O -10.637 3.080 -12.556 1.00 . A A . 148 GLU OE2 1 1
3 8405 1 1 149 MET C C -8.069 5.763 -5.638 1.00 . A A . 149 MET C 1 1
3 8406 1 1 149 MET CA C -7.273 6.735 -6.482 1.00 . A A . 149 MET CA 1 1
3 8407 1 1 149 MET CB C -7.289 8.117 -5.824 1.00 . A A . 149 MET CB 1 1
3 8408 1 1 149 MET CE C -8.182 11.259 -5.646 1.00 . A A . 149 MET CE 1 1
3 8409 1 1 149 MET CG C -8.655 8.562 -5.314 1.00 . A A . 149 MET CG 1 1
3 8410 1 1 149 MET H H -8.298 7.599 -8.115 1.00 . A A . 149 MET H 1 1
3 8411 1 1 149 MET HA H -6.253 6.387 -6.547 1.00 . A A . 149 MET HA 1 1
3 8412 1 1 149 MET HB2 H -6.605 8.109 -4.988 1.00 . A A . 149 MET HB2 1 1
3 8413 1 1 149 MET HB3 H -6.949 8.843 -6.546 1.00 . A A . 149 MET HB3 1 1
3 8414 1 1 149 MET HE1 H -8.628 12.229 -5.794 1.00 . A A . 149 MET HE1 1 1
3 8415 1 1 149 MET HE2 H -7.258 11.200 -6.209 1.00 . A A . 149 MET HE2 1 1
3 8416 1 1 149 MET HE3 H -7.969 11.111 -4.594 1.00 . A A . 149 MET HE3 1 1
3 8417 1 1 149 MET HG2 H -9.349 7.743 -5.412 1.00 . A A . 149 MET HG2 1 1
3 8418 1 1 149 MET HG3 H -8.560 8.831 -4.268 1.00 . A A . 149 MET HG3 1 1
3 8419 1 1 149 MET N N -7.811 6.797 -7.832 1.00 . A A . 149 MET N 1 1
3 8420 1 1 149 MET O O -9.241 5.499 -5.912 1.00 . A A . 149 MET O 1 1
3 8421 1 1 149 MET SD S -9.308 9.985 -6.206 1.00 . A A . 149 MET SD 1 1
3 8422 1 1 150 VAL C C -8.384 5.001 -2.376 1.00 . A A . 150 VAL C 1 1
3 8423 1 1 150 VAL CA C -8.120 4.335 -3.716 1.00 . A A . 150 VAL CA 1 1
3 8424 1 1 150 VAL CB C -7.363 3.015 -3.503 1.00 . A A . 150 VAL CB 1 1
3 8425 1 1 150 VAL CG1 C -6.008 3.248 -2.877 1.00 . A A . 150 VAL CG1 1 1
3 8426 1 1 150 VAL CG2 C -8.197 2.076 -2.653 1.00 . A A . 150 VAL CG2 1 1
3 8427 1 1 150 VAL H H -6.491 5.445 -4.459 1.00 . A A . 150 VAL H 1 1
3 8428 1 1 150 VAL HA H -9.069 4.098 -4.165 1.00 . A A . 150 VAL HA 1 1
3 8429 1 1 150 VAL HB H -7.210 2.552 -4.464 1.00 . A A . 150 VAL HB 1 1
3 8430 1 1 150 VAL HG11 H -5.520 2.295 -2.733 1.00 . A A . 150 VAL HG11 1 1
3 8431 1 1 150 VAL HG12 H -6.133 3.742 -1.925 1.00 . A A . 150 VAL HG12 1 1
3 8432 1 1 150 VAL HG13 H -5.412 3.865 -3.530 1.00 . A A . 150 VAL HG13 1 1
3 8433 1 1 150 VAL HG21 H -9.125 1.856 -3.164 1.00 . A A . 150 VAL HG21 1 1
3 8434 1 1 150 VAL HG22 H -8.423 2.556 -1.708 1.00 . A A . 150 VAL HG22 1 1
3 8435 1 1 150 VAL HG23 H -7.649 1.162 -2.478 1.00 . A A . 150 VAL HG23 1 1
3 8436 1 1 150 VAL N N -7.436 5.229 -4.614 1.00 . A A . 150 VAL N 1 1
3 8437 1 1 150 VAL O O -7.649 5.892 -1.942 1.00 . A A . 150 VAL O 1 1
3 8438 1 1 151 GLU C C -9.164 4.400 0.658 1.00 . A A . 151 GLU C 1 1
3 8439 1 1 151 GLU CA C -9.895 5.075 -0.485 1.00 . A A . 151 GLU CA 1 1
3 8440 1 1 151 GLU CB C -11.375 4.822 -0.377 1.00 . A A . 151 GLU CB 1 1
3 8441 1 1 151 GLU CD C -12.910 6.813 -0.391 1.00 . A A . 151 GLU CD 1 1
3 8442 1 1 151 GLU CG C -12.202 5.754 -1.222 1.00 . A A . 151 GLU CG 1 1
3 8443 1 1 151 GLU H H -9.962 3.826 -2.151 1.00 . A A . 151 GLU H 1 1
3 8444 1 1 151 GLU HA H -9.710 6.137 -0.460 1.00 . A A . 151 GLU HA 1 1
3 8445 1 1 151 GLU HB2 H -11.572 3.809 -0.712 1.00 . A A . 151 GLU HB2 1 1
3 8446 1 1 151 GLU HB3 H -11.680 4.925 0.652 1.00 . A A . 151 GLU HB3 1 1
3 8447 1 1 151 GLU HG2 H -11.546 6.243 -1.928 1.00 . A A . 151 GLU HG2 1 1
3 8448 1 1 151 GLU HG3 H -12.929 5.169 -1.757 1.00 . A A . 151 GLU HG3 1 1
3 8449 1 1 151 GLU N N -9.453 4.558 -1.749 1.00 . A A . 151 GLU N 1 1
3 8450 1 1 151 GLU O O -9.506 3.288 1.058 1.00 . A A . 151 GLU O 1 1
3 8451 1 1 151 GLU OE1 O -13.386 6.487 0.721 1.00 . A A . 151 GLU OE1 1 1
3 8452 1 1 151 GLU OE2 O -13.002 7.972 -0.840 1.00 . A A . 151 GLU OE2 1 1
3 8453 1 1 152 VAL C C -7.856 5.111 3.591 1.00 . A A . 152 VAL C 1 1
3 8454 1 1 152 VAL CA C -7.359 4.571 2.260 1.00 . A A . 152 VAL CA 1 1
3 8455 1 1 152 VAL CB C -5.887 4.981 2.047 1.00 . A A . 152 VAL CB 1 1
3 8456 1 1 152 VAL CG1 C -4.988 4.363 3.107 1.00 . A A . 152 VAL CG1 1 1
3 8457 1 1 152 VAL CG2 C -5.446 4.575 0.652 1.00 . A A . 152 VAL CG2 1 1
3 8458 1 1 152 VAL H H -7.968 5.974 0.820 1.00 . A A . 152 VAL H 1 1
3 8459 1 1 152 VAL HA H -7.424 3.493 2.257 1.00 . A A . 152 VAL HA 1 1
3 8460 1 1 152 VAL HB H -5.811 6.065 2.123 1.00 . A A . 152 VAL HB 1 1
3 8461 1 1 152 VAL HG11 H -5.303 4.697 4.085 1.00 . A A . 152 VAL HG11 1 1
3 8462 1 1 152 VAL HG12 H -3.966 4.664 2.935 1.00 . A A . 152 VAL HG12 1 1
3 8463 1 1 152 VAL HG13 H -5.059 3.286 3.056 1.00 . A A . 152 VAL HG13 1 1
3 8464 1 1 152 VAL HG21 H -5.452 3.497 0.570 1.00 . A A . 152 VAL HG21 1 1
3 8465 1 1 152 VAL HG22 H -4.453 4.945 0.463 1.00 . A A . 152 VAL HG22 1 1
3 8466 1 1 152 VAL HG23 H -6.128 4.993 -0.075 1.00 . A A . 152 VAL HG23 1 1
3 8467 1 1 152 VAL N N -8.174 5.087 1.182 1.00 . A A . 152 VAL N 1 1
3 8468 1 1 152 VAL O O -7.553 6.232 3.972 1.00 . A A . 152 VAL O 1 1
3 8469 1 1 153 HIS C C -8.375 4.282 6.710 1.00 . A A . 153 HIS C 1 1
3 8470 1 1 153 HIS CA C -9.231 4.732 5.541 1.00 . A A . 153 HIS CA 1 1
3 8471 1 1 153 HIS CB C -10.661 4.200 5.671 1.00 . A A . 153 HIS CB 1 1
3 8472 1 1 153 HIS CD2 C -11.549 5.474 3.588 1.00 . A A . 153 HIS CD2 1 1
3 8473 1 1 153 HIS CE1 C -13.632 5.675 4.202 1.00 . A A . 153 HIS CE1 1 1
3 8474 1 1 153 HIS CG C -11.665 4.906 4.811 1.00 . A A . 153 HIS CG 1 1
3 8475 1 1 153 HIS H H -8.803 3.393 3.954 1.00 . A A . 153 HIS H 1 1
3 8476 1 1 153 HIS HA H -9.260 5.808 5.539 1.00 . A A . 153 HIS HA 1 1
3 8477 1 1 153 HIS HB2 H -10.671 3.166 5.384 1.00 . A A . 153 HIS HB2 1 1
3 8478 1 1 153 HIS HB3 H -10.981 4.289 6.700 1.00 . A A . 153 HIS HB3 1 1
3 8479 1 1 153 HIS HD1 H -13.387 4.762 6.016 1.00 . A A . 153 HIS HD1 1 1
3 8480 1 1 153 HIS HD2 H -10.652 5.557 3.009 1.00 . A A . 153 HIS HD2 1 1
3 8481 1 1 153 HIS HE1 H -14.679 5.928 4.208 1.00 . A A . 153 HIS HE1 1 1
3 8482 1 1 153 HIS HE2 H -13.046 6.216 2.309 1.00 . A A . 153 HIS HE2 1 1
3 8483 1 1 153 HIS N N -8.636 4.308 4.285 1.00 . A A . 153 HIS N 1 1
3 8484 1 1 153 HIS ND1 N -12.985 5.055 5.167 1.00 . A A . 153 HIS ND1 1 1
3 8485 1 1 153 HIS NE2 N -12.783 5.944 3.231 1.00 . A A . 153 HIS NE2 1 1
3 8486 1 1 153 HIS O O -8.302 3.094 7.029 1.00 . A A . 153 HIS O 1 1
3 8487 1 1 154 ALA C C -7.558 4.589 9.691 1.00 . A A . 154 ALA C 1 1
3 8488 1 1 154 ALA CA C -6.806 4.987 8.427 1.00 . A A . 154 ALA CA 1 1
3 8489 1 1 154 ALA CB C -5.933 6.212 8.669 1.00 . A A . 154 ALA CB 1 1
3 8490 1 1 154 ALA H H -7.862 6.178 7.047 1.00 . A A . 154 ALA H 1 1
3 8491 1 1 154 ALA HA H -6.165 4.176 8.138 1.00 . A A . 154 ALA HA 1 1
3 8492 1 1 154 ALA HB1 H -5.416 6.479 7.755 1.00 . A A . 154 ALA HB1 1 1
3 8493 1 1 154 ALA HB2 H -5.206 5.993 9.441 1.00 . A A . 154 ALA HB2 1 1
3 8494 1 1 154 ALA HB3 H -6.550 7.041 8.986 1.00 . A A . 154 ALA HB3 1 1
3 8495 1 1 154 ALA N N -7.719 5.247 7.332 1.00 . A A . 154 ALA N 1 1
3 8496 1 1 154 ALA O O -8.771 4.783 9.803 1.00 . A A . 154 ALA O 1 1
3 8497 1 1 155 SER C C -7.940 4.699 12.728 1.00 . A A . 155 SER C 1 1
3 8498 1 1 155 SER CA C -7.383 3.546 11.890 1.00 . A A . 155 SER CA 1 1
3 8499 1 1 155 SER CB C -6.296 2.797 12.662 1.00 . A A . 155 SER CB 1 1
3 8500 1 1 155 SER H H -5.849 3.923 10.487 1.00 . A A . 155 SER H 1 1
3 8501 1 1 155 SER HA H -8.180 2.862 11.659 1.00 . A A . 155 SER HA 1 1
3 8502 1 1 155 SER HB2 H -5.999 1.926 12.096 1.00 . A A . 155 SER HB2 1 1
3 8503 1 1 155 SER HB3 H -5.443 3.451 12.783 1.00 . A A . 155 SER HB3 1 1
3 8504 1 1 155 SER HG H -6.361 1.506 14.139 1.00 . A A . 155 SER HG 1 1
3 8505 1 1 155 SER N N -6.822 4.026 10.638 1.00 . A A . 155 SER N 1 1
3 8506 1 1 155 SER O O -8.798 4.500 13.592 1.00 . A A . 155 SER O 1 1
3 8507 1 1 155 SER OG O -6.742 2.372 13.941 1.00 . A A . 155 SER OG 1 1
3 8508 1 1 156 SER C C -7.954 8.295 12.318 1.00 . A A . 156 SER C 1 1
3 8509 1 1 156 SER CA C -7.884 7.066 13.213 1.00 . A A . 156 SER CA 1 1
3 8510 1 1 156 SER CB C -6.909 7.308 14.366 1.00 . A A . 156 SER CB 1 1
3 8511 1 1 156 SER H H -6.818 6.012 11.734 1.00 . A A . 156 SER H 1 1
3 8512 1 1 156 SER HA H -8.866 6.870 13.616 1.00 . A A . 156 SER HA 1 1
3 8513 1 1 156 SER HB2 H -6.921 6.456 15.024 1.00 . A A . 156 SER HB2 1 1
3 8514 1 1 156 SER HB3 H -5.914 7.439 13.969 1.00 . A A . 156 SER HB3 1 1
3 8515 1 1 156 SER HG H -6.852 8.406 15.989 1.00 . A A . 156 SER HG 1 1
3 8516 1 1 156 SER N N -7.465 5.903 12.459 1.00 . A A . 156 SER N 1 1
3 8517 1 1 156 SER O O -7.322 8.331 11.258 1.00 . A A . 156 SER O 1 1
3 8518 1 1 156 SER OG O -7.256 8.461 15.112 1.00 . A A . 156 SER OG 1 1
3 8519 1 1 157 LYS C C -7.412 11.162 11.866 1.00 . A A . 157 LYS C 1 1
3 8520 1 1 157 LYS CA C -8.808 10.565 12.048 1.00 . A A . 157 LYS CA 1 1
3 8521 1 1 157 LYS CB C -9.687 11.529 12.842 1.00 . A A . 157 LYS CB 1 1
3 8522 1 1 157 LYS CD C -10.420 13.902 13.143 1.00 . A A . 157 LYS CD 1 1
3 8523 1 1 157 LYS CE C -11.879 13.661 13.374 1.00 . A A . 157 LYS CE 1 1
3 8524 1 1 157 LYS CG C -9.886 12.878 12.173 1.00 . A A . 157 LYS CG 1 1
3 8525 1 1 157 LYS H H -9.239 9.166 13.572 1.00 . A A . 157 LYS H 1 1
3 8526 1 1 157 LYS HA H -9.257 10.395 11.080 1.00 . A A . 157 LYS HA 1 1
3 8527 1 1 157 LYS HB2 H -10.658 11.073 12.977 1.00 . A A . 157 LYS HB2 1 1
3 8528 1 1 157 LYS HB3 H -9.238 11.691 13.809 1.00 . A A . 157 LYS HB3 1 1
3 8529 1 1 157 LYS HD2 H -9.890 13.817 14.079 1.00 . A A . 157 LYS HD2 1 1
3 8530 1 1 157 LYS HD3 H -10.284 14.890 12.729 1.00 . A A . 157 LYS HD3 1 1
3 8531 1 1 157 LYS HE2 H -12.358 13.691 12.415 1.00 . A A . 157 LYS HE2 1 1
3 8532 1 1 157 LYS HE3 H -12.003 12.679 13.808 1.00 . A A . 157 LYS HE3 1 1
3 8533 1 1 157 LYS HG2 H -8.962 13.228 11.782 1.00 . A A . 157 LYS HG2 1 1
3 8534 1 1 157 LYS HG3 H -10.598 12.758 11.367 1.00 . A A . 157 LYS HG3 1 1
3 8535 1 1 157 LYS HZ1 H -13.499 14.475 14.404 1.00 . A A . 157 LYS HZ1 1 1
3 8536 1 1 157 LYS HZ2 H -12.392 15.625 13.858 1.00 . A A . 157 LYS HZ2 1 1
3 8537 1 1 157 LYS HZ3 H -12.019 14.667 15.199 1.00 . A A . 157 LYS HZ3 1 1
3 8538 1 1 157 LYS N N -8.718 9.291 12.748 1.00 . A A . 157 LYS N 1 1
3 8539 1 1 157 LYS NZ N -12.489 14.677 14.271 1.00 . A A . 157 LYS NZ 1 1
3 8540 1 1 157 LYS O O -7.093 11.739 10.825 1.00 . A A . 157 LYS O 1 1
3 8541 1 1 158 GLU C C -4.349 10.641 11.970 1.00 . A A . 158 GLU C 1 1
3 8542 1 1 158 GLU CA C -5.238 11.504 12.865 1.00 . A A . 158 GLU CA 1 1
3 8543 1 1 158 GLU CB C -4.728 11.513 14.300 1.00 . A A . 158 GLU CB 1 1
3 8544 1 1 158 GLU CD C -3.074 10.585 15.969 1.00 . A A . 158 GLU CD 1 1
3 8545 1 1 158 GLU CG C -3.623 10.516 14.562 1.00 . A A . 158 GLU CG 1 1
3 8546 1 1 158 GLU H H -6.873 10.552 13.698 1.00 . A A . 158 GLU H 1 1
3 8547 1 1 158 GLU HA H -5.255 12.513 12.488 1.00 . A A . 158 GLU HA 1 1
3 8548 1 1 158 GLU HB2 H -4.375 12.488 14.531 1.00 . A A . 158 GLU HB2 1 1
3 8549 1 1 158 GLU HB3 H -5.551 11.278 14.957 1.00 . A A . 158 GLU HB3 1 1
3 8550 1 1 158 GLU HG2 H -4.013 9.524 14.394 1.00 . A A . 158 GLU HG2 1 1
3 8551 1 1 158 GLU HG3 H -2.828 10.703 13.866 1.00 . A A . 158 GLU HG3 1 1
3 8552 1 1 158 GLU N N -6.577 11.006 12.886 1.00 . A A . 158 GLU N 1 1
3 8553 1 1 158 GLU O O -3.440 11.147 11.313 1.00 . A A . 158 GLU O 1 1
3 8554 1 1 158 GLU OE1 O -2.554 11.651 16.362 1.00 . A A . 158 GLU OE1 1 1
3 8555 1 1 158 GLU OE2 O -3.156 9.572 16.690 1.00 . A A . 158 GLU OE2 1 1
3 8556 1 1 159 GLU C C -3.774 8.658 9.734 1.00 . A A . 159 GLU C 1 1
3 8557 1 1 159 GLU CA C -3.781 8.391 11.225 1.00 . A A . 159 GLU CA 1 1
3 8558 1 1 159 GLU CB C -4.212 6.952 11.481 1.00 . A A . 159 GLU CB 1 1
3 8559 1 1 159 GLU CD C -3.503 4.535 11.485 1.00 . A A . 159 GLU CD 1 1
3 8560 1 1 159 GLU CG C -3.289 5.902 10.892 1.00 . A A . 159 GLU CG 1 1
3 8561 1 1 159 GLU H H -5.457 9.017 12.356 1.00 . A A . 159 GLU H 1 1
3 8562 1 1 159 GLU HA H -2.784 8.526 11.608 1.00 . A A . 159 GLU HA 1 1
3 8563 1 1 159 GLU HB2 H -4.282 6.786 12.529 1.00 . A A . 159 GLU HB2 1 1
3 8564 1 1 159 GLU HB3 H -5.169 6.817 11.043 1.00 . A A . 159 GLU HB3 1 1
3 8565 1 1 159 GLU HG2 H -3.472 5.836 9.837 1.00 . A A . 159 GLU HG2 1 1
3 8566 1 1 159 GLU HG3 H -2.280 6.200 11.056 1.00 . A A . 159 GLU HG3 1 1
3 8567 1 1 159 GLU N N -4.641 9.339 11.921 1.00 . A A . 159 GLU N 1 1
3 8568 1 1 159 GLU O O -2.828 8.300 9.042 1.00 . A A . 159 GLU O 1 1
3 8569 1 1 159 GLU OE1 O -3.063 4.302 12.627 1.00 . A A . 159 GLU OE1 1 1
3 8570 1 1 159 GLU OE2 O -4.119 3.687 10.812 1.00 . A A . 159 GLU OE2 1 1
3 8571 1 1 160 ARG C C -3.704 10.584 7.531 1.00 . A A . 160 ARG C 1 1
3 8572 1 1 160 ARG CA C -4.857 9.630 7.825 1.00 . A A . 160 ARG CA 1 1
3 8573 1 1 160 ARG CB C -6.209 10.225 7.402 1.00 . A A . 160 ARG CB 1 1
3 8574 1 1 160 ARG CD C -7.717 12.211 7.203 1.00 . A A . 160 ARG CD 1 1
3 8575 1 1 160 ARG CG C -6.442 11.669 7.818 1.00 . A A . 160 ARG CG 1 1
3 8576 1 1 160 ARG CZ C -8.755 14.390 6.737 1.00 . A A . 160 ARG CZ 1 1
3 8577 1 1 160 ARG H H -5.592 9.494 9.810 1.00 . A A . 160 ARG H 1 1
3 8578 1 1 160 ARG HA H -4.689 8.718 7.267 1.00 . A A . 160 ARG HA 1 1
3 8579 1 1 160 ARG HB2 H -6.284 10.173 6.328 1.00 . A A . 160 ARG HB2 1 1
3 8580 1 1 160 ARG HB3 H -6.996 9.623 7.832 1.00 . A A . 160 ARG HB3 1 1
3 8581 1 1 160 ARG HD2 H -7.700 12.013 6.142 1.00 . A A . 160 ARG HD2 1 1
3 8582 1 1 160 ARG HD3 H -8.558 11.699 7.647 1.00 . A A . 160 ARG HD3 1 1
3 8583 1 1 160 ARG HE H -7.304 14.082 8.082 1.00 . A A . 160 ARG HE 1 1
3 8584 1 1 160 ARG HG2 H -6.522 11.718 8.893 1.00 . A A . 160 ARG HG2 1 1
3 8585 1 1 160 ARG HG3 H -5.608 12.269 7.487 1.00 . A A . 160 ARG HG3 1 1
3 8586 1 1 160 ARG HH11 H -9.492 12.834 5.673 1.00 . A A . 160 ARG HH11 1 1
3 8587 1 1 160 ARG HH12 H -10.221 14.371 5.329 1.00 . A A . 160 ARG HH12 1 1
3 8588 1 1 160 ARG HH21 H -8.239 16.129 7.639 1.00 . A A . 160 ARG HH21 1 1
3 8589 1 1 160 ARG HH22 H -9.496 16.254 6.448 1.00 . A A . 160 ARG HH22 1 1
3 8590 1 1 160 ARG N N -4.829 9.282 9.232 1.00 . A A . 160 ARG N 1 1
3 8591 1 1 160 ARG NE N -7.878 13.649 7.409 1.00 . A A . 160 ARG NE 1 1
3 8592 1 1 160 ARG NH1 N -9.551 13.819 5.841 1.00 . A A . 160 ARG NH1 1 1
3 8593 1 1 160 ARG NH2 N -8.838 15.694 6.960 1.00 . A A . 160 ARG NH2 1 1
3 8594 1 1 160 ARG O O -2.920 10.349 6.619 1.00 . A A . 160 ARG O 1 1
3 8595 1 1 161 ASN C C -1.151 11.844 8.603 1.00 . A A . 161 ASN C 1 1
3 8596 1 1 161 ASN CA C -2.443 12.550 8.252 1.00 . A A . 161 ASN CA 1 1
3 8597 1 1 161 ASN CB C -2.646 13.750 9.173 1.00 . A A . 161 ASN CB 1 1
3 8598 1 1 161 ASN CG C -3.442 14.867 8.530 1.00 . A A . 161 ASN CG 1 1
3 8599 1 1 161 ASN H H -4.229 11.758 9.066 1.00 . A A . 161 ASN H 1 1
3 8600 1 1 161 ASN HA H -2.386 12.895 7.234 1.00 . A A . 161 ASN HA 1 1
3 8601 1 1 161 ASN HB2 H -3.183 13.420 10.043 1.00 . A A . 161 ASN HB2 1 1
3 8602 1 1 161 ASN HB3 H -1.683 14.136 9.470 1.00 . A A . 161 ASN HB3 1 1
3 8603 1 1 161 ASN HD21 H -4.495 13.553 7.496 1.00 . A A . 161 ASN HD21 1 1
3 8604 1 1 161 ASN HD22 H -4.906 15.217 7.228 1.00 . A A . 161 ASN HD22 1 1
3 8605 1 1 161 ASN N N -3.565 11.621 8.358 1.00 . A A . 161 ASN N 1 1
3 8606 1 1 161 ASN ND2 N -4.373 14.507 7.668 1.00 . A A . 161 ASN ND2 1 1
3 8607 1 1 161 ASN O O -0.081 12.190 8.103 1.00 . A A . 161 ASN O 1 1
3 8608 1 1 161 ASN OD1 O -3.227 16.046 8.815 1.00 . A A . 161 ASN OD1 1 1
3 8609 1 1 162 SER C C 0.384 9.256 8.630 1.00 . A A . 162 SER C 1 1
3 8610 1 1 162 SER CA C -0.133 10.023 9.832 1.00 . A A . 162 SER CA 1 1
3 8611 1 1 162 SER CB C -0.512 9.049 10.952 1.00 . A A . 162 SER CB 1 1
3 8612 1 1 162 SER H H -2.143 10.631 9.832 1.00 . A A . 162 SER H 1 1
3 8613 1 1 162 SER HA H 0.645 10.683 10.182 1.00 . A A . 162 SER HA 1 1
3 8614 1 1 162 SER HB2 H -1.338 8.423 10.623 1.00 . A A . 162 SER HB2 1 1
3 8615 1 1 162 SER HB3 H 0.338 8.425 11.188 1.00 . A A . 162 SER HB3 1 1
3 8616 1 1 162 SER HG H -1.045 10.675 11.913 1.00 . A A . 162 SER HG 1 1
3 8617 1 1 162 SER N N -1.267 10.835 9.453 1.00 . A A . 162 SER N 1 1
3 8618 1 1 162 SER O O 1.570 8.980 8.541 1.00 . A A . 162 SER O 1 1
3 8619 1 1 162 SER OG O -0.910 9.742 12.123 1.00 . A A . 162 SER OG 1 1
3 8620 1 1 163 TRP C C 0.253 9.117 5.407 1.00 . A A . 163 TRP C 1 1
3 8621 1 1 163 TRP CA C -0.127 8.175 6.530 1.00 . A A . 163 TRP CA 1 1
3 8622 1 1 163 TRP CB C -1.272 7.263 6.125 1.00 . A A . 163 TRP CB 1 1
3 8623 1 1 163 TRP CD1 C -1.419 5.226 7.663 1.00 . A A . 163 TRP CD1 1 1
3 8624 1 1 163 TRP CD2 C -0.156 4.961 5.832 1.00 . A A . 163 TRP CD2 1 1
3 8625 1 1 163 TRP CE2 C -0.113 3.773 6.570 1.00 . A A . 163 TRP CE2 1 1
3 8626 1 1 163 TRP CE3 C 0.560 5.043 4.633 1.00 . A A . 163 TRP CE3 1 1
3 8627 1 1 163 TRP CG C -0.992 5.869 6.536 1.00 . A A . 163 TRP CG 1 1
3 8628 1 1 163 TRP CH2 C 1.320 2.780 4.977 1.00 . A A . 163 TRP CH2 1 1
3 8629 1 1 163 TRP CZ2 C 0.628 2.676 6.151 1.00 . A A . 163 TRP CZ2 1 1
3 8630 1 1 163 TRP CZ3 C 1.289 3.951 4.218 1.00 . A A . 163 TRP CZ3 1 1
3 8631 1 1 163 TRP H H -1.436 9.258 7.778 1.00 . A A . 163 TRP H 1 1
3 8632 1 1 163 TRP HA H 0.741 7.555 6.789 1.00 . A A . 163 TRP HA 1 1
3 8633 1 1 163 TRP HB2 H -2.183 7.590 6.606 1.00 . A A . 163 TRP HB2 1 1
3 8634 1 1 163 TRP HB3 H -1.394 7.288 5.055 1.00 . A A . 163 TRP HB3 1 1
3 8635 1 1 163 TRP HD1 H -2.076 5.666 8.417 1.00 . A A . 163 TRP HD1 1 1
3 8636 1 1 163 TRP HE1 H -1.052 3.289 8.397 1.00 . A A . 163 TRP HE1 1 1
3 8637 1 1 163 TRP HE3 H 0.545 5.942 4.036 1.00 . A A . 163 TRP HE3 1 1
3 8638 1 1 163 TRP HH2 H 1.907 1.947 4.618 1.00 . A A . 163 TRP HH2 1 1
3 8639 1 1 163 TRP HZ2 H 0.674 1.776 6.721 1.00 . A A . 163 TRP HZ2 1 1
3 8640 1 1 163 TRP HZ3 H 1.850 3.998 3.297 1.00 . A A . 163 TRP HZ3 1 1
3 8641 1 1 163 TRP N N -0.502 8.937 7.699 1.00 . A A . 163 TRP N 1 1
3 8642 1 1 163 TRP NE1 N -0.893 3.956 7.692 1.00 . A A . 163 TRP NE1 1 1
3 8643 1 1 163 TRP O O 1.198 8.872 4.657 1.00 . A A . 163 TRP O 1 1
3 8644 1 1 164 ILE C C 1.253 11.740 4.593 1.00 . A A . 164 ILE C 1 1
3 8645 1 1 164 ILE CA C -0.186 11.297 4.414 1.00 . A A . 164 ILE CA 1 1
3 8646 1 1 164 ILE CB C -1.133 12.475 4.691 1.00 . A A . 164 ILE CB 1 1
3 8647 1 1 164 ILE CD1 C -3.621 12.877 4.936 1.00 . A A . 164 ILE CD1 1 1
3 8648 1 1 164 ILE CG1 C -2.538 12.096 4.248 1.00 . A A . 164 ILE CG1 1 1
3 8649 1 1 164 ILE CG2 C -0.655 13.751 4.009 1.00 . A A . 164 ILE CG2 1 1
3 8650 1 1 164 ILE H H -1.316 10.270 5.864 1.00 . A A . 164 ILE H 1 1
3 8651 1 1 164 ILE HA H -0.338 10.962 3.400 1.00 . A A . 164 ILE HA 1 1
3 8652 1 1 164 ILE HB H -1.139 12.652 5.756 1.00 . A A . 164 ILE HB 1 1
3 8653 1 1 164 ILE HD11 H -4.563 12.723 4.425 1.00 . A A . 164 ILE HD11 1 1
3 8654 1 1 164 ILE HD12 H -3.371 13.928 4.926 1.00 . A A . 164 ILE HD12 1 1
3 8655 1 1 164 ILE HD13 H -3.704 12.529 5.964 1.00 . A A . 164 ILE HD13 1 1
3 8656 1 1 164 ILE HG12 H -2.632 12.257 3.186 1.00 . A A . 164 ILE HG12 1 1
3 8657 1 1 164 ILE HG13 H -2.696 11.046 4.469 1.00 . A A . 164 ILE HG13 1 1
3 8658 1 1 164 ILE HG21 H 0.244 14.105 4.504 1.00 . A A . 164 ILE HG21 1 1
3 8659 1 1 164 ILE HG22 H -1.431 14.506 4.071 1.00 . A A . 164 ILE HG22 1 1
3 8660 1 1 164 ILE HG23 H -0.434 13.543 2.966 1.00 . A A . 164 ILE HG23 1 1
3 8661 1 1 164 ILE N N -0.499 10.205 5.313 1.00 . A A . 164 ILE N 1 1
3 8662 1 1 164 ILE O O 2.022 11.780 3.641 1.00 . A A . 164 ILE O 1 1
3 8663 1 1 165 GLN C C 4.018 11.484 5.740 1.00 . A A . 165 GLN C 1 1
3 8664 1 1 165 GLN CA C 2.954 12.490 6.149 1.00 . A A . 165 GLN CA 1 1
3 8665 1 1 165 GLN CB C 3.080 12.707 7.648 1.00 . A A . 165 GLN CB 1 1
3 8666 1 1 165 GLN CD C 3.871 11.574 9.774 1.00 . A A . 165 GLN CD 1 1
3 8667 1 1 165 GLN CG C 4.051 11.718 8.288 1.00 . A A . 165 GLN CG 1 1
3 8668 1 1 165 GLN H H 0.966 11.909 6.561 1.00 . A A . 165 GLN H 1 1
3 8669 1 1 165 GLN HA H 3.131 13.431 5.631 1.00 . A A . 165 GLN HA 1 1
3 8670 1 1 165 GLN HB2 H 3.430 13.714 7.829 1.00 . A A . 165 GLN HB2 1 1
3 8671 1 1 165 GLN HB3 H 2.107 12.580 8.102 1.00 . A A . 165 GLN HB3 1 1
3 8672 1 1 165 GLN HE21 H 2.506 10.156 9.469 1.00 . A A . 165 GLN HE21 1 1
3 8673 1 1 165 GLN HE22 H 2.884 10.510 11.111 1.00 . A A . 165 GLN HE22 1 1
3 8674 1 1 165 GLN HG2 H 3.905 10.748 7.828 1.00 . A A . 165 GLN HG2 1 1
3 8675 1 1 165 GLN HG3 H 5.066 12.042 8.080 1.00 . A A . 165 GLN HG3 1 1
3 8676 1 1 165 GLN N N 1.619 12.020 5.830 1.00 . A A . 165 GLN N 1 1
3 8677 1 1 165 GLN NE2 N 2.993 10.666 10.161 1.00 . A A . 165 GLN NE2 1 1
3 8678 1 1 165 GLN O O 5.171 11.844 5.636 1.00 . A A . 165 GLN O 1 1
3 8679 1 1 165 GLN OE1 O 4.496 12.278 10.564 1.00 . A A . 165 GLN OE1 1 1
3 8680 1 1 166 ILE C C 5.110 9.215 3.875 1.00 . A A . 166 ILE C 1 1
3 8681 1 1 166 ILE CA C 4.648 9.197 5.320 1.00 . A A . 166 ILE CA 1 1
3 8682 1 1 166 ILE CB C 4.154 7.798 5.699 1.00 . A A . 166 ILE CB 1 1
3 8683 1 1 166 ILE CD1 C 4.851 7.795 8.138 1.00 . A A . 166 ILE CD1 1 1
3 8684 1 1 166 ILE CG1 C 3.708 7.780 7.157 1.00 . A A . 166 ILE CG1 1 1
3 8685 1 1 166 ILE CG2 C 5.263 6.783 5.487 1.00 . A A . 166 ILE CG2 1 1
3 8686 1 1 166 ILE H H 2.699 9.983 5.587 1.00 . A A . 166 ILE H 1 1
3 8687 1 1 166 ILE HA H 5.498 9.427 5.946 1.00 . A A . 166 ILE HA 1 1
3 8688 1 1 166 ILE HB H 3.329 7.546 5.063 1.00 . A A . 166 ILE HB 1 1
3 8689 1 1 166 ILE HD11 H 4.456 7.879 9.138 1.00 . A A . 166 ILE HD11 1 1
3 8690 1 1 166 ILE HD12 H 5.495 8.636 7.924 1.00 . A A . 166 ILE HD12 1 1
3 8691 1 1 166 ILE HD13 H 5.411 6.874 8.046 1.00 . A A . 166 ILE HD13 1 1
3 8692 1 1 166 ILE HG12 H 3.103 8.655 7.359 1.00 . A A . 166 ILE HG12 1 1
3 8693 1 1 166 ILE HG13 H 3.123 6.890 7.339 1.00 . A A . 166 ILE HG13 1 1
3 8694 1 1 166 ILE HG21 H 6.062 6.980 6.185 1.00 . A A . 166 ILE HG21 1 1
3 8695 1 1 166 ILE HG22 H 5.640 6.870 4.478 1.00 . A A . 166 ILE HG22 1 1
3 8696 1 1 166 ILE HG23 H 4.878 5.788 5.646 1.00 . A A . 166 ILE HG23 1 1
3 8697 1 1 166 ILE N N 3.649 10.223 5.561 1.00 . A A . 166 ILE N 1 1
3 8698 1 1 166 ILE O O 6.272 8.959 3.598 1.00 . A A . 166 ILE O 1 1
3 8699 1 1 167 ILE C C 5.416 11.134 1.625 1.00 . A A . 167 ILE C 1 1
3 8700 1 1 167 ILE CA C 4.678 9.813 1.601 1.00 . A A . 167 ILE CA 1 1
3 8701 1 1 167 ILE CB C 3.530 9.858 0.570 1.00 . A A . 167 ILE CB 1 1
3 8702 1 1 167 ILE CD1 C 2.861 12.333 0.311 1.00 . A A . 167 ILE CD1 1 1
3 8703 1 1 167 ILE CG1 C 2.513 10.964 0.875 1.00 . A A . 167 ILE CG1 1 1
3 8704 1 1 167 ILE CG2 C 2.840 8.507 0.491 1.00 . A A . 167 ILE CG2 1 1
3 8705 1 1 167 ILE H H 3.269 9.567 3.159 1.00 . A A . 167 ILE H 1 1
3 8706 1 1 167 ILE HA H 5.370 9.032 1.316 1.00 . A A . 167 ILE HA 1 1
3 8707 1 1 167 ILE HB H 3.968 10.051 -0.387 1.00 . A A . 167 ILE HB 1 1
3 8708 1 1 167 ILE HD11 H 2.037 13.011 0.480 1.00 . A A . 167 ILE HD11 1 1
3 8709 1 1 167 ILE HD12 H 3.052 12.253 -0.746 1.00 . A A . 167 ILE HD12 1 1
3 8710 1 1 167 ILE HD13 H 3.745 12.714 0.811 1.00 . A A . 167 ILE HD13 1 1
3 8711 1 1 167 ILE HG12 H 1.562 10.679 0.465 1.00 . A A . 167 ILE HG12 1 1
3 8712 1 1 167 ILE HG13 H 2.417 11.064 1.946 1.00 . A A . 167 ILE HG13 1 1
3 8713 1 1 167 ILE HG21 H 2.177 8.494 -0.368 1.00 . A A . 167 ILE HG21 1 1
3 8714 1 1 167 ILE HG22 H 2.271 8.341 1.393 1.00 . A A . 167 ILE HG22 1 1
3 8715 1 1 167 ILE HG23 H 3.585 7.730 0.384 1.00 . A A . 167 ILE HG23 1 1
3 8716 1 1 167 ILE N N 4.224 9.532 2.945 1.00 . A A . 167 ILE N 1 1
3 8717 1 1 167 ILE O O 6.412 11.333 0.930 1.00 . A A . 167 ILE O 1 1
3 8718 1 1 168 GLN C C 6.870 13.061 3.475 1.00 . A A . 168 GLN C 1 1
3 8719 1 1 168 GLN CA C 5.544 13.294 2.741 1.00 . A A . 168 GLN CA 1 1
3 8720 1 1 168 GLN CB C 4.601 14.159 3.576 1.00 . A A . 168 GLN CB 1 1
3 8721 1 1 168 GLN CD C 2.402 15.431 3.589 1.00 . A A . 168 GLN CD 1 1
3 8722 1 1 168 GLN CG C 3.233 14.330 2.953 1.00 . A A . 168 GLN CG 1 1
3 8723 1 1 168 GLN H H 4.030 11.834 2.883 1.00 . A A . 168 GLN H 1 1
3 8724 1 1 168 GLN HA H 5.735 13.785 1.801 1.00 . A A . 168 GLN HA 1 1
3 8725 1 1 168 GLN HB2 H 4.482 13.702 4.541 1.00 . A A . 168 GLN HB2 1 1
3 8726 1 1 168 GLN HB3 H 5.020 15.122 3.706 1.00 . A A . 168 GLN HB3 1 1
3 8727 1 1 168 GLN HE21 H 3.298 15.173 5.343 1.00 . A A . 168 GLN HE21 1 1
3 8728 1 1 168 GLN HE22 H 2.076 16.393 5.291 1.00 . A A . 168 GLN HE22 1 1
3 8729 1 1 168 GLN HG2 H 3.357 14.554 1.913 1.00 . A A . 168 GLN HG2 1 1
3 8730 1 1 168 GLN HG3 H 2.702 13.398 3.048 1.00 . A A . 168 GLN HG3 1 1
3 8731 1 1 168 GLN N N 4.904 12.028 2.463 1.00 . A A . 168 GLN N 1 1
3 8732 1 1 168 GLN NE2 N 2.617 15.692 4.868 1.00 . A A . 168 GLN NE2 1 1
3 8733 1 1 168 GLN O O 7.695 13.961 3.597 1.00 . A A . 168 GLN O 1 1
3 8734 1 1 168 GLN OE1 O 1.574 16.050 2.925 1.00 . A A . 168 GLN OE1 1 1
3 8735 1 1 169 ASP C C 9.203 10.773 3.642 1.00 . A A . 169 ASP C 1 1
3 8736 1 1 169 ASP CA C 8.264 11.433 4.655 1.00 . A A . 169 ASP CA 1 1
3 8737 1 1 169 ASP CB C 7.961 10.450 5.796 1.00 . A A . 169 ASP CB 1 1
3 8738 1 1 169 ASP CG C 9.213 10.027 6.544 1.00 . A A . 169 ASP CG 1 1
3 8739 1 1 169 ASP H H 6.271 11.219 3.992 1.00 . A A . 169 ASP H 1 1
3 8740 1 1 169 ASP HA H 8.729 12.313 5.071 1.00 . A A . 169 ASP HA 1 1
3 8741 1 1 169 ASP HB2 H 7.288 10.920 6.498 1.00 . A A . 169 ASP HB2 1 1
3 8742 1 1 169 ASP HB3 H 7.484 9.564 5.393 1.00 . A A . 169 ASP HB3 1 1
3 8743 1 1 169 ASP N N 7.032 11.848 4.005 1.00 . A A . 169 ASP N 1 1
3 8744 1 1 169 ASP O O 10.274 11.292 3.324 1.00 . A A . 169 ASP O 1 1
3 8745 1 1 169 ASP OD1 O 9.599 10.719 7.509 1.00 . A A . 169 ASP OD1 1 1
3 8746 1 1 169 ASP OD2 O 9.813 8.993 6.183 1.00 . A A . 169 ASP OD2 1 1
3 8747 1 1 170 THR C C 9.830 9.540 0.893 1.00 . A A . 170 THR C 1 1
3 8748 1 1 170 THR CA C 9.525 8.808 2.203 1.00 . A A . 170 THR CA 1 1
3 8749 1 1 170 THR CB C 8.753 7.503 1.905 1.00 . A A . 170 THR CB 1 1
3 8750 1 1 170 THR CG2 C 9.576 6.535 1.063 1.00 . A A . 170 THR CG2 1 1
3 8751 1 1 170 THR H H 7.858 9.321 3.385 1.00 . A A . 170 THR H 1 1
3 8752 1 1 170 THR HA H 10.455 8.547 2.684 1.00 . A A . 170 THR HA 1 1
3 8753 1 1 170 THR HB H 7.851 7.753 1.363 1.00 . A A . 170 THR HB 1 1
3 8754 1 1 170 THR HG1 H 9.181 6.750 3.678 1.00 . A A . 170 THR HG1 1 1
3 8755 1 1 170 THR HG21 H 9.984 7.055 0.210 1.00 . A A . 170 THR HG21 1 1
3 8756 1 1 170 THR HG22 H 8.939 5.728 0.722 1.00 . A A . 170 THR HG22 1 1
3 8757 1 1 170 THR HG23 H 10.381 6.132 1.659 1.00 . A A . 170 THR HG23 1 1
3 8758 1 1 170 THR N N 8.756 9.633 3.124 1.00 . A A . 170 THR N 1 1
3 8759 1 1 170 THR O O 10.992 9.805 0.585 1.00 . A A . 170 THR O 1 1
3 8760 1 1 170 THR OG1 O 8.392 6.870 3.139 1.00 . A A . 170 THR OG1 1 1
3 8761 1 1 171 ILE C C 9.755 11.801 -1.099 1.00 . A A . 171 ILE C 1 1
3 8762 1 1 171 ILE CA C 8.986 10.495 -1.186 1.00 . A A . 171 ILE CA 1 1
3 8763 1 1 171 ILE CB C 7.667 10.742 -1.944 1.00 . A A . 171 ILE CB 1 1
3 8764 1 1 171 ILE CD1 C 6.457 8.649 -1.144 1.00 . A A . 171 ILE CD1 1 1
3 8765 1 1 171 ILE CG1 C 7.002 9.426 -2.326 1.00 . A A . 171 ILE CG1 1 1
3 8766 1 1 171 ILE CG2 C 7.924 11.550 -3.201 1.00 . A A . 171 ILE CG2 1 1
3 8767 1 1 171 ILE H H 7.870 9.754 0.466 1.00 . A A . 171 ILE H 1 1
3 8768 1 1 171 ILE HA H 9.564 9.800 -1.767 1.00 . A A . 171 ILE HA 1 1
3 8769 1 1 171 ILE HB H 7.004 11.305 -1.306 1.00 . A A . 171 ILE HB 1 1
3 8770 1 1 171 ILE HD11 H 7.277 8.325 -0.520 1.00 . A A . 171 ILE HD11 1 1
3 8771 1 1 171 ILE HD12 H 5.910 7.789 -1.497 1.00 . A A . 171 ILE HD12 1 1
3 8772 1 1 171 ILE HD13 H 5.801 9.285 -0.567 1.00 . A A . 171 ILE HD13 1 1
3 8773 1 1 171 ILE HG12 H 6.187 9.637 -3.011 1.00 . A A . 171 ILE HG12 1 1
3 8774 1 1 171 ILE HG13 H 7.727 8.801 -2.827 1.00 . A A . 171 ILE HG13 1 1
3 8775 1 1 171 ILE HG21 H 8.415 12.474 -2.940 1.00 . A A . 171 ILE HG21 1 1
3 8776 1 1 171 ILE HG22 H 6.983 11.764 -3.684 1.00 . A A . 171 ILE HG22 1 1
3 8777 1 1 171 ILE HG23 H 8.560 10.978 -3.873 1.00 . A A . 171 ILE HG23 1 1
3 8778 1 1 171 ILE N N 8.789 9.896 0.133 1.00 . A A . 171 ILE N 1 1
3 8779 1 1 171 ILE O O 10.491 12.166 -2.020 1.00 . A A . 171 ILE O 1 1
3 8780 1 1 172 ASN C C 11.761 13.589 0.221 1.00 . A A . 172 ASN C 1 1
3 8781 1 1 172 ASN CA C 10.252 13.769 0.212 1.00 . A A . 172 ASN CA 1 1
3 8782 1 1 172 ASN CB C 9.770 14.399 1.516 1.00 . A A . 172 ASN CB 1 1
3 8783 1 1 172 ASN CG C 9.324 15.837 1.337 1.00 . A A . 172 ASN CG 1 1
3 8784 1 1 172 ASN H H 9.078 12.098 0.743 1.00 . A A . 172 ASN H 1 1
3 8785 1 1 172 ASN HA H 9.979 14.407 -0.614 1.00 . A A . 172 ASN HA 1 1
3 8786 1 1 172 ASN HB2 H 8.936 13.827 1.898 1.00 . A A . 172 ASN HB2 1 1
3 8787 1 1 172 ASN HB3 H 10.575 14.379 2.236 1.00 . A A . 172 ASN HB3 1 1
3 8788 1 1 172 ASN HD21 H 7.737 15.510 2.498 1.00 . A A . 172 ASN HD21 1 1
3 8789 1 1 172 ASN HD22 H 7.899 17.115 1.871 1.00 . A A . 172 ASN HD22 1 1
3 8790 1 1 172 ASN N N 9.611 12.482 0.019 1.00 . A A . 172 ASN N 1 1
3 8791 1 1 172 ASN ND2 N 8.211 16.191 1.964 1.00 . A A . 172 ASN ND2 1 1
3 8792 1 1 172 ASN O O 12.514 14.466 -0.193 1.00 . A A . 172 ASN O 1 1
3 8793 1 1 172 ASN OD1 O 9.948 16.611 0.608 1.00 . A A . 172 ASN OD1 1 1
3 8794 1 1 173 THR C C 13.987 11.337 -0.604 1.00 . A A . 173 THR C 1 1
3 8795 1 1 173 THR CA C 13.588 12.072 0.685 1.00 . A A . 173 THR CA 1 1
3 8796 1 1 173 THR CB C 13.892 11.201 1.903 1.00 . A A . 173 THR CB 1 1
3 8797 1 1 173 THR CG2 C 15.376 11.232 2.216 1.00 . A A . 173 THR CG2 1 1
3 8798 1 1 173 THR H H 11.533 11.780 1.022 1.00 . A A . 173 THR H 1 1
3 8799 1 1 173 THR HA H 14.165 12.981 0.763 1.00 . A A . 173 THR HA 1 1
3 8800 1 1 173 THR HB H 13.592 10.188 1.689 1.00 . A A . 173 THR HB 1 1
3 8801 1 1 173 THR HG1 H 12.480 11.037 3.279 1.00 . A A . 173 THR HG1 1 1
3 8802 1 1 173 THR HG21 H 15.932 10.933 1.341 1.00 . A A . 173 THR HG21 1 1
3 8803 1 1 173 THR HG22 H 15.589 10.555 3.028 1.00 . A A . 173 THR HG22 1 1
3 8804 1 1 173 THR HG23 H 15.662 12.236 2.496 1.00 . A A . 173 THR HG23 1 1
3 8805 1 1 173 THR N N 12.186 12.425 0.674 1.00 . A A . 173 THR N 1 1
3 8806 1 1 173 THR O O 15.152 11.330 -0.995 1.00 . A A . 173 THR O 1 1
3 8807 1 1 173 THR OG1 O 13.155 11.686 3.034 1.00 . A A . 173 THR OG1 1 1
3 8808 1 1 174 LEU C C 13.534 11.122 -3.620 1.00 . A A . 174 LEU C 1 1
3 8809 1 1 174 LEU CA C 13.223 10.078 -2.552 1.00 . A A . 174 LEU CA 1 1
3 8810 1 1 174 LEU CB C 11.959 9.339 -2.989 1.00 . A A . 174 LEU CB 1 1
3 8811 1 1 174 LEU CD1 C 10.171 7.706 -2.373 1.00 . A A . 174 LEU CD1 1 1
3 8812 1 1 174 LEU CD2 C 12.460 6.914 -2.872 1.00 . A A . 174 LEU CD2 1 1
3 8813 1 1 174 LEU CG C 11.650 8.039 -2.269 1.00 . A A . 174 LEU CG 1 1
3 8814 1 1 174 LEU H H 12.143 10.612 -0.810 1.00 . A A . 174 LEU H 1 1
3 8815 1 1 174 LEU HA H 14.047 9.378 -2.469 1.00 . A A . 174 LEU HA 1 1
3 8816 1 1 174 LEU HB2 H 11.121 10.004 -2.858 1.00 . A A . 174 LEU HB2 1 1
3 8817 1 1 174 LEU HB3 H 12.053 9.119 -4.041 1.00 . A A . 174 LEU HB3 1 1
3 8818 1 1 174 LEU HD11 H 9.725 8.271 -3.182 1.00 . A A . 174 LEU HD11 1 1
3 8819 1 1 174 LEU HD12 H 9.676 7.955 -1.446 1.00 . A A . 174 LEU HD12 1 1
3 8820 1 1 174 LEU HD13 H 10.058 6.651 -2.568 1.00 . A A . 174 LEU HD13 1 1
3 8821 1 1 174 LEU HD21 H 12.219 5.990 -2.368 1.00 . A A . 174 LEU HD21 1 1
3 8822 1 1 174 LEU HD22 H 13.513 7.126 -2.761 1.00 . A A . 174 LEU HD22 1 1
3 8823 1 1 174 LEU HD23 H 12.216 6.825 -3.925 1.00 . A A . 174 LEU HD23 1 1
3 8824 1 1 174 LEU HG H 11.913 8.138 -1.229 1.00 . A A . 174 LEU HG 1 1
3 8825 1 1 174 LEU N N 13.015 10.700 -1.244 1.00 . A A . 174 LEU N 1 1
3 8826 1 1 174 LEU O O 14.548 11.060 -4.298 1.00 . A A . 174 LEU O 1 1
3 8827 1 1 175 ASN C C 13.896 13.998 -4.613 1.00 . A A . 175 ASN C 1 1
3 8828 1 1 175 ASN CA C 12.715 13.083 -4.834 1.00 . A A . 175 ASN CA 1 1
3 8829 1 1 175 ASN CB C 11.452 13.928 -4.883 1.00 . A A . 175 ASN CB 1 1
3 8830 1 1 175 ASN CG C 11.412 15.046 -3.853 1.00 . A A . 175 ASN CG 1 1
3 8831 1 1 175 ASN H H 11.869 12.101 -3.135 1.00 . A A . 175 ASN H 1 1
3 8832 1 1 175 ASN HA H 12.836 12.569 -5.776 1.00 . A A . 175 ASN HA 1 1
3 8833 1 1 175 ASN HB2 H 11.401 14.374 -5.843 1.00 . A A . 175 ASN HB2 1 1
3 8834 1 1 175 ASN HB3 H 10.596 13.291 -4.732 1.00 . A A . 175 ASN HB3 1 1
3 8835 1 1 175 ASN HD21 H 10.541 13.855 -2.528 1.00 . A A . 175 ASN HD21 1 1
3 8836 1 1 175 ASN HD22 H 10.845 15.477 -2.008 1.00 . A A . 175 ASN HD22 1 1
3 8837 1 1 175 ASN N N 12.625 12.074 -3.768 1.00 . A A . 175 ASN N 1 1
3 8838 1 1 175 ASN ND2 N 10.881 14.764 -2.682 1.00 . A A . 175 ASN ND2 1 1
3 8839 1 1 175 ASN O O 14.381 14.671 -5.522 1.00 . A A . 175 ASN O 1 1
3 8840 1 1 175 ASN OD1 O 11.845 16.165 -4.120 1.00 . A A . 175 ASN OD1 1 1
3 8841 1 1 176 ARG C C 16.587 14.813 -3.796 1.00 . A A . 176 ARG C 1 1
3 8842 1 1 176 ARG CA C 15.374 14.776 -2.864 1.00 . A A . 176 ARG CA 1 1
3 8843 1 1 176 ARG CB C 15.706 14.123 -1.561 1.00 . A A . 176 ARG CB 1 1
3 8844 1 1 176 ARG CD C 15.894 16.024 -0.014 1.00 . A A . 176 ARG CD 1 1
3 8845 1 1 176 ARG CG C 16.626 14.903 -0.724 1.00 . A A . 176 ARG CG 1 1
3 8846 1 1 176 ARG CZ C 16.401 17.966 1.412 1.00 . A A . 176 ARG CZ 1 1
3 8847 1 1 176 ARG H H 13.830 13.462 -2.746 1.00 . A A . 176 ARG H 1 1
3 8848 1 1 176 ARG HA H 15.033 15.770 -2.667 1.00 . A A . 176 ARG HA 1 1
3 8849 1 1 176 ARG HB2 H 14.792 13.979 -1.005 1.00 . A A . 176 ARG HB2 1 1
3 8850 1 1 176 ARG HB3 H 16.148 13.166 -1.760 1.00 . A A . 176 ARG HB3 1 1
3 8851 1 1 176 ARG HD2 H 15.400 16.637 -0.752 1.00 . A A . 176 ARG HD2 1 1
3 8852 1 1 176 ARG HD3 H 15.156 15.586 0.639 1.00 . A A . 176 ARG HD3 1 1
3 8853 1 1 176 ARG HE H 17.738 16.601 0.812 1.00 . A A . 176 ARG HE 1 1
3 8854 1 1 176 ARG HG2 H 17.067 14.237 -0.011 1.00 . A A . 176 ARG HG2 1 1
3 8855 1 1 176 ARG HG3 H 17.370 15.313 -1.366 1.00 . A A . 176 ARG HG3 1 1
3 8856 1 1 176 ARG HH11 H 14.447 17.777 0.912 1.00 . A A . 176 ARG HH11 1 1
3 8857 1 1 176 ARG HH12 H 14.833 19.164 1.879 1.00 . A A . 176 ARG HH12 1 1
3 8858 1 1 176 ARG HH21 H 18.252 18.429 2.094 1.00 . A A . 176 ARG HH21 1 1
3 8859 1 1 176 ARG HH22 H 16.995 19.533 2.552 1.00 . A A . 176 ARG HH22 1 1
3 8860 1 1 176 ARG N N 14.299 14.013 -3.376 1.00 . A A . 176 ARG N 1 1
3 8861 1 1 176 ARG NE N 16.790 16.865 0.772 1.00 . A A . 176 ARG NE 1 1
3 8862 1 1 176 ARG NH1 N 15.125 18.330 1.400 1.00 . A A . 176 ARG NH1 1 1
3 8863 1 1 176 ARG NH2 N 17.287 18.700 2.073 1.00 . A A . 176 ARG NH2 1 1
3 8864 1 1 176 ARG O O 17.077 15.892 -4.133 1.00 . A A . 176 ARG O 1 1
3 8865 1 1 177 ASP C C 17.850 13.522 -6.545 1.00 . A A . 177 ASP C 1 1
3 8866 1 1 177 ASP CA C 18.243 13.598 -5.082 1.00 . A A . 177 ASP CA 1 1
3 8867 1 1 177 ASP CB C 19.174 12.428 -4.737 1.00 . A A . 177 ASP CB 1 1
3 8868 1 1 177 ASP CG C 18.569 11.033 -4.833 1.00 . A A . 177 ASP CG 1 1
3 8869 1 1 177 ASP H H 16.688 12.807 -3.878 1.00 . A A . 177 ASP H 1 1
3 8870 1 1 177 ASP HA H 18.791 14.516 -4.935 1.00 . A A . 177 ASP HA 1 1
3 8871 1 1 177 ASP HB2 H 20.015 12.458 -5.411 1.00 . A A . 177 ASP HB2 1 1
3 8872 1 1 177 ASP HB3 H 19.516 12.566 -3.737 1.00 . A A . 177 ASP HB3 1 1
3 8873 1 1 177 ASP N N 17.092 13.647 -4.190 1.00 . A A . 177 ASP N 1 1
3 8874 1 1 177 ASP O O 18.007 14.484 -7.297 1.00 . A A . 177 ASP O 1 1
3 8875 1 1 177 ASP OD1 O 17.342 10.882 -4.663 1.00 . A A . 177 ASP OD1 1 1
3 8876 1 1 177 ASP OD2 O 19.339 10.077 -5.059 1.00 . A A . 177 ASP OD2 1 1
3 8877 1 1 178 GLU C C 15.976 12.879 -8.954 1.00 . A A . 178 GLU C 1 1
3 8878 1 1 178 GLU CA C 17.091 12.056 -8.319 1.00 . A A . 178 GLU CA 1 1
3 8879 1 1 178 GLU CB C 16.770 10.583 -8.480 1.00 . A A . 178 GLU CB 1 1
3 8880 1 1 178 GLU CD C 17.607 8.227 -8.409 1.00 . A A . 178 GLU CD 1 1
3 8881 1 1 178 GLU CG C 17.955 9.688 -8.253 1.00 . A A . 178 GLU CG 1 1
3 8882 1 1 178 GLU H H 17.182 11.686 -6.236 1.00 . A A . 178 GLU H 1 1
3 8883 1 1 178 GLU HA H 18.004 12.246 -8.839 1.00 . A A . 178 GLU HA 1 1
3 8884 1 1 178 GLU HB2 H 16.008 10.315 -7.769 1.00 . A A . 178 GLU HB2 1 1
3 8885 1 1 178 GLU HB3 H 16.402 10.413 -9.478 1.00 . A A . 178 GLU HB3 1 1
3 8886 1 1 178 GLU HG2 H 18.727 9.941 -8.965 1.00 . A A . 178 GLU HG2 1 1
3 8887 1 1 178 GLU HG3 H 18.315 9.859 -7.256 1.00 . A A . 178 GLU HG3 1 1
3 8888 1 1 178 GLU N N 17.343 12.373 -6.927 1.00 . A A . 178 GLU N 1 1
3 8889 1 1 178 GLU O O 15.452 13.832 -8.370 1.00 . A A . 178 GLU O 1 1
3 8890 1 1 178 GLU OE1 O 17.077 7.634 -7.453 1.00 . A A . 178 GLU OE1 1 1
3 8891 1 1 178 GLU OE2 O 17.847 7.672 -9.503 1.00 . A A . 178 GLU OE2 1 1
3 8892 1 1 179 ASP C C 13.190 12.848 -10.257 1.00 . A A . 179 ASP C 1 1
3 8893 1 1 179 ASP CA C 14.549 13.081 -10.942 1.00 . A A . 179 ASP CA 1 1
3 8894 1 1 179 ASP CB C 14.560 12.489 -12.353 1.00 . A A . 179 ASP CB 1 1
3 8895 1 1 179 ASP CG C 13.787 13.320 -13.361 1.00 . A A . 179 ASP CG 1 1
3 8896 1 1 179 ASP H H 16.139 11.738 -10.569 1.00 . A A . 179 ASP H 1 1
3 8897 1 1 179 ASP HA H 14.737 14.137 -11.007 1.00 . A A . 179 ASP HA 1 1
3 8898 1 1 179 ASP HB2 H 15.581 12.417 -12.689 1.00 . A A . 179 ASP HB2 1 1
3 8899 1 1 179 ASP HB3 H 14.129 11.504 -12.320 1.00 . A A . 179 ASP HB3 1 1
3 8900 1 1 179 ASP N N 15.631 12.475 -10.168 1.00 . A A . 179 ASP N 1 1
3 8901 1 1 179 ASP O O 13.125 12.455 -9.086 1.00 . A A . 179 ASP O 1 1
3 8902 1 1 179 ASP OD1 O 14.358 14.291 -13.898 1.00 . A A . 179 ASP OD1 1 1
3 8903 1 1 179 ASP OD2 O 12.609 13.002 -13.625 1.00 . A A . 179 ASP OD2 1 1
3 8904 1 1 180 GLU C C 9.809 12.184 -11.169 1.00 . A A . 180 GLU C 1 1
3 8905 1 1 180 GLU CA C 10.786 13.046 -10.372 1.00 . A A . 180 GLU CA 1 1
3 8906 1 1 180 GLU CB C 10.243 14.471 -10.231 1.00 . A A . 180 GLU CB 1 1
3 8907 1 1 180 GLU CD C 9.611 16.632 -11.360 1.00 . A A . 180 GLU CD 1 1
3 8908 1 1 180 GLU CG C 10.284 15.286 -11.513 1.00 . A A . 180 GLU CG 1 1
3 8909 1 1 180 GLU H H 12.188 13.251 -11.944 1.00 . A A . 180 GLU H 1 1
3 8910 1 1 180 GLU HA H 10.890 12.620 -9.386 1.00 . A A . 180 GLU HA 1 1
3 8911 1 1 180 GLU HB2 H 9.218 14.419 -9.900 1.00 . A A . 180 GLU HB2 1 1
3 8912 1 1 180 GLU HB3 H 10.824 14.989 -9.483 1.00 . A A . 180 GLU HB3 1 1
3 8913 1 1 180 GLU HG2 H 11.315 15.445 -11.792 1.00 . A A . 180 GLU HG2 1 1
3 8914 1 1 180 GLU HG3 H 9.781 14.734 -12.292 1.00 . A A . 180 GLU HG3 1 1
3 8915 1 1 180 GLU N N 12.104 13.078 -10.976 1.00 . A A . 180 GLU N 1 1
3 8916 1 1 180 GLU O O 9.489 12.486 -12.321 1.00 . A A . 180 GLU O 1 1
3 8917 1 1 180 GLU OE1 O 8.384 16.720 -11.596 1.00 . A A . 180 GLU OE1 1 1
3 8918 1 1 180 GLU OE2 O 10.298 17.608 -10.999 1.00 . A A . 180 GLU OE2 1 1
3 8919 1 1 181 GLY C C 8.771 8.996 -11.668 1.00 . A A . 181 GLY C 1 1
3 8920 1 1 181 GLY CA C 8.289 10.319 -11.146 1.00 . A A . 181 GLY CA 1 1
3 8921 1 1 181 GLY H H 9.726 10.829 -9.700 1.00 . A A . 181 GLY H 1 1
3 8922 1 1 181 GLY HA2 H 7.529 10.145 -10.402 1.00 . A A . 181 GLY HA2 1 1
3 8923 1 1 181 GLY HA3 H 7.867 10.872 -11.959 1.00 . A A . 181 GLY HA3 1 1
3 8924 1 1 181 GLY N N 9.342 11.105 -10.553 1.00 . A A . 181 GLY N 1 1
3 8925 1 1 181 GLY O O 9.520 8.943 -12.645 1.00 . A A . 181 GLY O 1 1
3 8926 1 1 182 ILE C C 7.599 5.591 -11.405 1.00 . A A . 182 ILE C 1 1
3 8927 1 1 182 ILE CA C 8.758 6.595 -11.429 1.00 . A A . 182 ILE CA 1 1
3 8928 1 1 182 ILE CB C 9.932 6.091 -10.572 1.00 . A A . 182 ILE CB 1 1
3 8929 1 1 182 ILE CD1 C 10.321 5.367 -8.167 1.00 . A A . 182 ILE CD1 1 1
3 8930 1 1 182 ILE CG1 C 9.684 6.372 -9.102 1.00 . A A . 182 ILE CG1 1 1
3 8931 1 1 182 ILE CG2 C 11.197 6.796 -11.007 1.00 . A A . 182 ILE CG2 1 1
3 8932 1 1 182 ILE H H 7.768 8.036 -10.240 1.00 . A A . 182 ILE H 1 1
3 8933 1 1 182 ILE HA H 9.112 6.673 -12.436 1.00 . A A . 182 ILE HA 1 1
3 8934 1 1 182 ILE HB H 10.053 5.030 -10.727 1.00 . A A . 182 ILE HB 1 1
3 8935 1 1 182 ILE HD11 H 10.088 5.626 -7.145 1.00 . A A . 182 ILE HD11 1 1
3 8936 1 1 182 ILE HD12 H 11.391 5.375 -8.306 1.00 . A A . 182 ILE HD12 1 1
3 8937 1 1 182 ILE HD13 H 9.937 4.381 -8.384 1.00 . A A . 182 ILE HD13 1 1
3 8938 1 1 182 ILE HG12 H 10.094 7.342 -8.870 1.00 . A A . 182 ILE HG12 1 1
3 8939 1 1 182 ILE HG13 H 8.629 6.391 -8.923 1.00 . A A . 182 ILE HG13 1 1
3 8940 1 1 182 ILE HG21 H 10.994 7.861 -11.067 1.00 . A A . 182 ILE HG21 1 1
3 8941 1 1 182 ILE HG22 H 11.504 6.429 -11.972 1.00 . A A . 182 ILE HG22 1 1
3 8942 1 1 182 ILE HG23 H 11.974 6.618 -10.282 1.00 . A A . 182 ILE HG23 1 1
3 8943 1 1 182 ILE N N 8.352 7.927 -11.019 1.00 . A A . 182 ILE N 1 1
3 8944 1 1 182 ILE O O 7.352 4.923 -10.402 1.00 . A A . 182 ILE O 1 1
3 8945 1 1 183 PRO C C 6.419 3.140 -13.123 1.00 . A A . 183 PRO C 1 1
3 8946 1 1 183 PRO CA C 5.818 4.476 -12.686 1.00 . A A . 183 PRO CA 1 1
3 8947 1 1 183 PRO CB C 4.934 5.058 -13.787 1.00 . A A . 183 PRO CB 1 1
3 8948 1 1 183 PRO CD C 6.934 6.398 -13.683 1.00 . A A . 183 PRO CD 1 1
3 8949 1 1 183 PRO CG C 5.851 5.901 -14.609 1.00 . A A . 183 PRO CG 1 1
3 8950 1 1 183 PRO HA H 5.240 4.337 -11.783 1.00 . A A . 183 PRO HA 1 1
3 8951 1 1 183 PRO HB2 H 4.507 4.255 -14.370 1.00 . A A . 183 PRO HB2 1 1
3 8952 1 1 183 PRO HB3 H 4.146 5.650 -13.346 1.00 . A A . 183 PRO HB3 1 1
3 8953 1 1 183 PRO HD2 H 7.899 6.319 -14.159 1.00 . A A . 183 PRO HD2 1 1
3 8954 1 1 183 PRO HD3 H 6.740 7.421 -13.394 1.00 . A A . 183 PRO HD3 1 1
3 8955 1 1 183 PRO HG2 H 6.282 5.306 -15.400 1.00 . A A . 183 PRO HG2 1 1
3 8956 1 1 183 PRO HG3 H 5.305 6.735 -15.026 1.00 . A A . 183 PRO HG3 1 1
3 8957 1 1 183 PRO N N 6.849 5.498 -12.516 1.00 . A A . 183 PRO N 1 1
3 8958 1 1 183 PRO O O 7.370 3.120 -13.908 1.00 . A A . 183 PRO O 1 1
3 8959 1 1 184 SER C C 7.827 0.555 -12.434 1.00 . A A . 184 SER C 1 1
3 8960 1 1 184 SER CA C 6.385 0.696 -12.925 1.00 . A A . 184 SER CA 1 1
3 8961 1 1 184 SER CB C 6.305 0.449 -14.432 1.00 . A A . 184 SER CB 1 1
3 8962 1 1 184 SER H H 5.097 2.105 -12.013 1.00 . A A . 184 SER H 1 1
3 8963 1 1 184 SER HA H 5.773 -0.026 -12.410 1.00 . A A . 184 SER HA 1 1
3 8964 1 1 184 SER HB2 H 5.309 0.674 -14.779 1.00 . A A . 184 SER HB2 1 1
3 8965 1 1 184 SER HB3 H 7.011 1.100 -14.923 1.00 . A A . 184 SER HB3 1 1
3 8966 1 1 184 SER HG H 7.278 -1.237 -14.154 1.00 . A A . 184 SER HG 1 1
3 8967 1 1 184 SER N N 5.869 2.029 -12.612 1.00 . A A . 184 SER N 1 1
3 8968 1 1 184 SER O O 8.594 -0.255 -12.950 1.00 . A A . 184 SER O 1 1
3 8969 1 1 184 SER OG O 6.611 -0.894 -14.769 1.00 . A A . 184 SER OG 1 1
3 8970 1 1 185 GLU C C 10.504 1.886 -11.940 1.00 . A A . 185 GLU C 1 1
3 8971 1 1 185 GLU CA C 9.501 1.443 -10.867 1.00 . A A . 185 GLU CA 1 1
3 8972 1 1 185 GLU CB C 9.937 0.126 -10.214 1.00 . A A . 185 GLU CB 1 1
3 8973 1 1 185 GLU CD C 11.842 -1.303 -9.358 1.00 . A A . 185 GLU CD 1 1
3 8974 1 1 185 GLU CG C 11.422 0.055 -9.878 1.00 . A A . 185 GLU CG 1 1
3 8975 1 1 185 GLU H H 7.451 1.904 -11.041 1.00 . A A . 185 GLU H 1 1
3 8976 1 1 185 GLU HA H 9.456 2.199 -10.102 1.00 . A A . 185 GLU HA 1 1
3 8977 1 1 185 GLU HB2 H 9.388 0.003 -9.285 1.00 . A A . 185 GLU HB2 1 1
3 8978 1 1 185 GLU HB3 H 9.693 -0.679 -10.877 1.00 . A A . 185 GLU HB3 1 1
3 8979 1 1 185 GLU HG2 H 11.991 0.272 -10.770 1.00 . A A . 185 GLU HG2 1 1
3 8980 1 1 185 GLU HG3 H 11.642 0.797 -9.124 1.00 . A A . 185 GLU HG3 1 1
3 8981 1 1 185 GLU N N 8.152 1.348 -11.424 1.00 . A A . 185 GLU N 1 1
3 8982 1 1 185 GLU O O 11.006 1.027 -12.704 1.00 . A A . 185 GLU O 1 1
3 8983 1 1 185 GLU OXT O 10.779 3.099 -12.032 1.00 . A A . 185 GLU OXT 1 1
3 8984 1 1 185 GLU OE1 O 12.198 -2.169 -10.183 1.00 . A A . 185 GLU OE1 1 1
3 8985 1 1 185 GLU OE2 O 11.824 -1.517 -8.125 1.00 . A A . 185 GLU OE2 1 1
4 8986 1 1 1 SER C C 31.036 2.561 -7.260 1.00 . A A . 1 SER C 1 1
4 8987 1 1 1 SER CA C 32.032 3.203 -8.218 1.00 . A A . 1 SER CA 1 1
4 8988 1 1 1 SER CB C 31.358 3.480 -9.565 1.00 . A A . 1 SER CB 1 1
4 8989 1 1 1 SER H1 H 33.669 2.137 -7.512 1.00 . A A . 1 SER H1 1 1
4 8990 1 1 1 SER H2 H 33.877 2.763 -9.067 1.00 . A A . 1 SER H2 1 1
4 8991 1 1 1 SER H3 H 32.889 1.412 -8.824 1.00 . A A . 1 SER H3 1 1
4 8992 1 1 1 SER HA H 32.378 4.134 -7.795 1.00 . A A . 1 SER HA 1 1
4 8993 1 1 1 SER HB2 H 30.455 4.049 -9.401 1.00 . A A . 1 SER HB2 1 1
4 8994 1 1 1 SER HB3 H 32.030 4.045 -10.191 1.00 . A A . 1 SER HB3 1 1
4 8995 1 1 1 SER HG H 31.542 2.193 -11.039 1.00 . A A . 1 SER HG 1 1
4 8996 1 1 1 SER N N 33.197 2.318 -8.419 1.00 . A A . 1 SER N 1 1
4 8997 1 1 1 SER O O 30.791 1.355 -7.317 1.00 . A A . 1 SER O 1 1
4 8998 1 1 1 SER OG O 31.020 2.271 -10.229 1.00 . A A . 1 SER OG 1 1
4 8999 1 1 2 MET C C 28.079 3.084 -6.067 1.00 . A A . 2 MET C 1 1
4 9000 1 1 2 MET CA C 29.455 2.898 -5.452 1.00 . A A . 2 MET CA 1 1
4 9001 1 1 2 MET CB C 29.522 3.646 -4.118 1.00 . A A . 2 MET CB 1 1
4 9002 1 1 2 MET CE C 29.998 1.545 -1.659 1.00 . A A . 2 MET CE 1 1
4 9003 1 1 2 MET CG C 28.405 3.258 -3.156 1.00 . A A . 2 MET CG 1 1
4 9004 1 1 2 MET H H 30.769 4.309 -6.324 1.00 . A A . 2 MET H 1 1
4 9005 1 1 2 MET HA H 29.621 1.846 -5.276 1.00 . A A . 2 MET HA 1 1
4 9006 1 1 2 MET HB2 H 30.469 3.433 -3.645 1.00 . A A . 2 MET HB2 1 1
4 9007 1 1 2 MET HB3 H 29.453 4.707 -4.308 1.00 . A A . 2 MET HB3 1 1
4 9008 1 1 2 MET HE1 H 29.886 2.243 -0.842 1.00 . A A . 2 MET HE1 1 1
4 9009 1 1 2 MET HE2 H 30.829 1.845 -2.278 1.00 . A A . 2 MET HE2 1 1
4 9010 1 1 2 MET HE3 H 30.181 0.556 -1.266 1.00 . A A . 2 MET HE3 1 1
4 9011 1 1 2 MET HG2 H 28.462 3.886 -2.276 1.00 . A A . 2 MET HG2 1 1
4 9012 1 1 2 MET HG3 H 27.455 3.419 -3.652 1.00 . A A . 2 MET HG3 1 1
4 9013 1 1 2 MET N N 30.481 3.368 -6.367 1.00 . A A . 2 MET N 1 1
4 9014 1 1 2 MET O O 27.386 2.108 -6.326 1.00 . A A . 2 MET O 1 1
4 9015 1 1 2 MET SD S 28.498 1.530 -2.640 1.00 . A A . 2 MET SD 1 1
4 9016 1 1 3 THR C C 25.243 4.048 -6.071 1.00 . A A . 3 THR C 1 1
4 9017 1 1 3 THR CA C 26.394 4.751 -6.811 1.00 . A A . 3 THR CA 1 1
4 9018 1 1 3 THR CB C 26.266 4.591 -8.348 1.00 . A A . 3 THR CB 1 1
4 9019 1 1 3 THR CG2 C 26.231 3.138 -8.780 1.00 . A A . 3 THR CG2 1 1
4 9020 1 1 3 THR H H 28.386 5.054 -6.161 1.00 . A A . 3 THR H 1 1
4 9021 1 1 3 THR HA H 26.304 5.803 -6.601 1.00 . A A . 3 THR HA 1 1
4 9022 1 1 3 THR HB H 27.121 5.069 -8.801 1.00 . A A . 3 THR HB 1 1
4 9023 1 1 3 THR HG1 H 25.294 6.134 -9.107 1.00 . A A . 3 THR HG1 1 1
4 9024 1 1 3 THR HG21 H 27.134 2.647 -8.451 1.00 . A A . 3 THR HG21 1 1
4 9025 1 1 3 THR HG22 H 26.159 3.082 -9.855 1.00 . A A . 3 THR HG22 1 1
4 9026 1 1 3 THR HG23 H 25.376 2.655 -8.333 1.00 . A A . 3 THR HG23 1 1
4 9027 1 1 3 THR N N 27.719 4.350 -6.312 1.00 . A A . 3 THR N 1 1
4 9028 1 1 3 THR O O 25.447 3.379 -5.056 1.00 . A A . 3 THR O 1 1
4 9029 1 1 3 THR OG1 O 25.078 5.239 -8.816 1.00 . A A . 3 THR OG1 1 1
4 9030 1 1 4 LYS C C 22.249 2.561 -6.306 1.00 . A A . 4 LYS C 1 1
4 9031 1 1 4 LYS CA C 22.842 3.867 -5.826 1.00 . A A . 4 LYS CA 1 1
4 9032 1 1 4 LYS CB C 21.794 4.970 -5.962 1.00 . A A . 4 LYS CB 1 1
4 9033 1 1 4 LYS CD C 22.325 6.227 -3.880 1.00 . A A . 4 LYS CD 1 1
4 9034 1 1 4 LYS CE C 22.514 7.597 -3.252 1.00 . A A . 4 LYS CE 1 1
4 9035 1 1 4 LYS CG C 22.203 6.309 -5.385 1.00 . A A . 4 LYS CG 1 1
4 9036 1 1 4 LYS H H 23.936 4.506 -7.512 1.00 . A A . 4 LYS H 1 1
4 9037 1 1 4 LYS HA H 23.115 3.772 -4.786 1.00 . A A . 4 LYS HA 1 1
4 9038 1 1 4 LYS HB2 H 21.565 5.109 -7.007 1.00 . A A . 4 LYS HB2 1 1
4 9039 1 1 4 LYS HB3 H 20.904 4.649 -5.446 1.00 . A A . 4 LYS HB3 1 1
4 9040 1 1 4 LYS HD2 H 21.429 5.777 -3.482 1.00 . A A . 4 LYS HD2 1 1
4 9041 1 1 4 LYS HD3 H 23.174 5.608 -3.635 1.00 . A A . 4 LYS HD3 1 1
4 9042 1 1 4 LYS HE2 H 22.725 7.471 -2.199 1.00 . A A . 4 LYS HE2 1 1
4 9043 1 1 4 LYS HE3 H 23.351 8.084 -3.730 1.00 . A A . 4 LYS HE3 1 1
4 9044 1 1 4 LYS HG2 H 23.157 6.597 -5.802 1.00 . A A . 4 LYS HG2 1 1
4 9045 1 1 4 LYS HG3 H 21.456 7.045 -5.640 1.00 . A A . 4 LYS HG3 1 1
4 9046 1 1 4 LYS HZ1 H 21.427 9.334 -2.873 1.00 . A A . 4 LYS HZ1 1 1
4 9047 1 1 4 LYS HZ2 H 20.466 7.948 -3.047 1.00 . A A . 4 LYS HZ2 1 1
4 9048 1 1 4 LYS HZ3 H 21.158 8.677 -4.408 1.00 . A A . 4 LYS HZ3 1 1
4 9049 1 1 4 LYS N N 24.032 4.204 -6.580 1.00 . A A . 4 LYS N 1 1
4 9050 1 1 4 LYS NZ N 21.308 8.449 -3.404 1.00 . A A . 4 LYS NZ 1 1
4 9051 1 1 4 LYS O O 21.051 2.339 -6.156 1.00 . A A . 4 LYS O 1 1
4 9052 1 1 5 ASP C C 21.372 0.685 -8.306 1.00 . A A . 5 ASP C 1 1
4 9053 1 1 5 ASP CA C 22.608 0.431 -7.437 1.00 . A A . 5 ASP CA 1 1
4 9054 1 1 5 ASP CB C 22.269 -0.537 -6.293 1.00 . A A . 5 ASP CB 1 1
4 9055 1 1 5 ASP CG C 22.205 -1.987 -6.730 1.00 . A A . 5 ASP CG 1 1
4 9056 1 1 5 ASP H H 24.030 1.933 -6.964 1.00 . A A . 5 ASP H 1 1
4 9057 1 1 5 ASP HA H 23.393 0.009 -8.047 1.00 . A A . 5 ASP HA 1 1
4 9058 1 1 5 ASP HB2 H 23.012 -0.448 -5.514 1.00 . A A . 5 ASP HB2 1 1
4 9059 1 1 5 ASP HB3 H 21.307 -0.264 -5.888 1.00 . A A . 5 ASP HB3 1 1
4 9060 1 1 5 ASP N N 23.081 1.704 -6.894 1.00 . A A . 5 ASP N 1 1
4 9061 1 1 5 ASP O O 21.200 1.784 -8.832 1.00 . A A . 5 ASP O 1 1
4 9062 1 1 5 ASP OD1 O 23.247 -2.671 -6.697 1.00 . A A . 5 ASP OD1 1 1
4 9063 1 1 5 ASP OD2 O 21.109 -2.449 -7.103 1.00 . A A . 5 ASP OD2 1 1
4 9064 1 1 6 ASN C C 18.163 -0.167 -7.990 1.00 . A A . 6 ASN C 1 1
4 9065 1 1 6 ASN CA C 19.234 -0.109 -9.082 1.00 . A A . 6 ASN CA 1 1
4 9066 1 1 6 ASN CB C 18.950 -1.075 -10.221 1.00 . A A . 6 ASN CB 1 1
4 9067 1 1 6 ASN CG C 19.543 -0.580 -11.530 1.00 . A A . 6 ASN CG 1 1
4 9068 1 1 6 ASN H H 20.863 -1.244 -8.337 1.00 . A A . 6 ASN H 1 1
4 9069 1 1 6 ASN HA H 19.225 0.898 -9.486 1.00 . A A . 6 ASN HA 1 1
4 9070 1 1 6 ASN HB2 H 19.381 -2.038 -9.988 1.00 . A A . 6 ASN HB2 1 1
4 9071 1 1 6 ASN HB3 H 17.883 -1.177 -10.345 1.00 . A A . 6 ASN HB3 1 1
4 9072 1 1 6 ASN HD21 H 20.864 0.581 -10.556 1.00 . A A . 6 ASN HD21 1 1
4 9073 1 1 6 ASN HD22 H 20.947 0.617 -12.288 1.00 . A A . 6 ASN HD22 1 1
4 9074 1 1 6 ASN N N 20.568 -0.326 -8.545 1.00 . A A . 6 ASN N 1 1
4 9075 1 1 6 ASN ND2 N 20.551 0.293 -11.452 1.00 . A A . 6 ASN ND2 1 1
4 9076 1 1 6 ASN O O 17.149 0.524 -8.064 1.00 . A A . 6 ASN O 1 1
4 9077 1 1 6 ASN OD1 O 19.078 -0.948 -12.608 1.00 . A A . 6 ASN OD1 1 1
4 9078 1 1 7 GLU C C 17.394 -0.012 -4.921 1.00 . A A . 7 GLU C 1 1
4 9079 1 1 7 GLU CA C 17.401 -1.183 -5.906 1.00 . A A . 7 GLU CA 1 1
4 9080 1 1 7 GLU CB C 17.665 -2.481 -5.137 1.00 . A A . 7 GLU CB 1 1
4 9081 1 1 7 GLU CD C 18.975 -3.437 -3.204 1.00 . A A . 7 GLU CD 1 1
4 9082 1 1 7 GLU CG C 18.981 -2.482 -4.378 1.00 . A A . 7 GLU CG 1 1
4 9083 1 1 7 GLU H H 19.247 -1.477 -6.927 1.00 . A A . 7 GLU H 1 1
4 9084 1 1 7 GLU HA H 16.429 -1.251 -6.372 1.00 . A A . 7 GLU HA 1 1
4 9085 1 1 7 GLU HB2 H 16.865 -2.635 -4.428 1.00 . A A . 7 GLU HB2 1 1
4 9086 1 1 7 GLU HB3 H 17.676 -3.303 -5.836 1.00 . A A . 7 GLU HB3 1 1
4 9087 1 1 7 GLU HG2 H 19.771 -2.774 -5.053 1.00 . A A . 7 GLU HG2 1 1
4 9088 1 1 7 GLU HG3 H 19.169 -1.485 -4.013 1.00 . A A . 7 GLU HG3 1 1
4 9089 1 1 7 GLU N N 18.395 -0.989 -6.968 1.00 . A A . 7 GLU N 1 1
4 9090 1 1 7 GLU O O 16.379 0.278 -4.293 1.00 . A A . 7 GLU O 1 1
4 9091 1 1 7 GLU OE1 O 18.250 -3.170 -2.220 1.00 . A A . 7 GLU OE1 1 1
4 9092 1 1 7 GLU OE2 O 19.694 -4.455 -3.253 1.00 . A A . 7 GLU OE2 1 1
4 9093 1 1 8 VAL C C 18.840 3.081 -4.449 1.00 . A A . 8 VAL C 1 1
4 9094 1 1 8 VAL CA C 18.697 1.704 -3.793 1.00 . A A . 8 VAL CA 1 1
4 9095 1 1 8 VAL CB C 19.868 1.448 -2.813 1.00 . A A . 8 VAL CB 1 1
4 9096 1 1 8 VAL CG1 C 19.514 0.336 -1.856 1.00 . A A . 8 VAL CG1 1 1
4 9097 1 1 8 VAL CG2 C 21.158 1.110 -3.528 1.00 . A A . 8 VAL CG2 1 1
4 9098 1 1 8 VAL H H 19.293 0.417 -5.361 1.00 . A A . 8 VAL H 1 1
4 9099 1 1 8 VAL HA H 17.789 1.712 -3.201 1.00 . A A . 8 VAL HA 1 1
4 9100 1 1 8 VAL HB H 20.027 2.341 -2.237 1.00 . A A . 8 VAL HB 1 1
4 9101 1 1 8 VAL HG11 H 18.482 0.444 -1.563 1.00 . A A . 8 VAL HG11 1 1
4 9102 1 1 8 VAL HG12 H 20.146 0.399 -0.983 1.00 . A A . 8 VAL HG12 1 1
4 9103 1 1 8 VAL HG13 H 19.659 -0.616 -2.341 1.00 . A A . 8 VAL HG13 1 1
4 9104 1 1 8 VAL HG21 H 21.964 1.065 -2.812 1.00 . A A . 8 VAL HG21 1 1
4 9105 1 1 8 VAL HG22 H 21.371 1.869 -4.267 1.00 . A A . 8 VAL HG22 1 1
4 9106 1 1 8 VAL HG23 H 21.056 0.152 -4.014 1.00 . A A . 8 VAL HG23 1 1
4 9107 1 1 8 VAL N N 18.537 0.644 -4.779 1.00 . A A . 8 VAL N 1 1
4 9108 1 1 8 VAL O O 19.439 3.978 -3.874 1.00 . A A . 8 VAL O 1 1
4 9109 1 1 9 GLU C C 17.997 5.737 -5.794 1.00 . A A . 9 GLU C 1 1
4 9110 1 1 9 GLU CA C 18.517 4.454 -6.474 1.00 . A A . 9 GLU CA 1 1
4 9111 1 1 9 GLU CB C 17.860 4.302 -7.845 1.00 . A A . 9 GLU CB 1 1
4 9112 1 1 9 GLU CD C 18.159 3.382 -10.169 1.00 . A A . 9 GLU CD 1 1
4 9113 1 1 9 GLU CG C 18.502 3.234 -8.705 1.00 . A A . 9 GLU CG 1 1
4 9114 1 1 9 GLU H H 17.814 2.486 -6.060 1.00 . A A . 9 GLU H 1 1
4 9115 1 1 9 GLU HA H 19.575 4.569 -6.630 1.00 . A A . 9 GLU HA 1 1
4 9116 1 1 9 GLU HB2 H 16.819 4.048 -7.708 1.00 . A A . 9 GLU HB2 1 1
4 9117 1 1 9 GLU HB3 H 17.928 5.238 -8.371 1.00 . A A . 9 GLU HB3 1 1
4 9118 1 1 9 GLU HG2 H 19.574 3.296 -8.593 1.00 . A A . 9 GLU HG2 1 1
4 9119 1 1 9 GLU HG3 H 18.163 2.264 -8.365 1.00 . A A . 9 GLU HG3 1 1
4 9120 1 1 9 GLU N N 18.332 3.225 -5.676 1.00 . A A . 9 GLU N 1 1
4 9121 1 1 9 GLU O O 18.117 6.827 -6.357 1.00 . A A . 9 GLU O 1 1
4 9122 1 1 9 GLU OE1 O 17.103 2.881 -10.596 1.00 . A A . 9 GLU OE1 1 1
4 9123 1 1 9 GLU OE2 O 18.953 3.999 -10.909 1.00 . A A . 9 GLU OE2 1 1
4 9124 1 1 10 GLN C C 17.928 7.301 -2.836 1.00 . A A . 10 GLN C 1 1
4 9125 1 1 10 GLN CA C 16.919 6.746 -3.852 1.00 . A A . 10 GLN CA 1 1
4 9126 1 1 10 GLN CB C 15.621 6.317 -3.168 1.00 . A A . 10 GLN CB 1 1
4 9127 1 1 10 GLN CD C 16.164 4.889 -1.110 1.00 . A A . 10 GLN CD 1 1
4 9128 1 1 10 GLN CG C 15.628 4.932 -2.530 1.00 . A A . 10 GLN CG 1 1
4 9129 1 1 10 GLN H H 17.369 4.723 -4.208 1.00 . A A . 10 GLN H 1 1
4 9130 1 1 10 GLN HA H 16.687 7.523 -4.560 1.00 . A A . 10 GLN HA 1 1
4 9131 1 1 10 GLN HB2 H 15.385 7.025 -2.408 1.00 . A A . 10 GLN HB2 1 1
4 9132 1 1 10 GLN HB3 H 14.841 6.332 -3.904 1.00 . A A . 10 GLN HB3 1 1
4 9133 1 1 10 GLN HE21 H 14.989 3.342 -0.695 1.00 . A A . 10 GLN HE21 1 1
4 9134 1 1 10 GLN HE22 H 15.996 3.893 0.600 1.00 . A A . 10 GLN HE22 1 1
4 9135 1 1 10 GLN HG2 H 14.613 4.577 -2.510 1.00 . A A . 10 GLN HG2 1 1
4 9136 1 1 10 GLN HG3 H 16.221 4.272 -3.143 1.00 . A A . 10 GLN HG3 1 1
4 9137 1 1 10 GLN N N 17.441 5.611 -4.599 1.00 . A A . 10 GLN N 1 1
4 9138 1 1 10 GLN NE2 N 15.666 3.948 -0.322 1.00 . A A . 10 GLN NE2 1 1
4 9139 1 1 10 GLN O O 19.045 6.797 -2.709 1.00 . A A . 10 GLN O 1 1
4 9140 1 1 10 GLN OE1 O 17.008 5.685 -0.716 1.00 . A A . 10 GLN OE1 1 1
4 9141 1 1 11 GLU C C 17.694 8.695 0.278 1.00 . A A . 11 GLU C 1 1
4 9142 1 1 11 GLU CA C 18.352 8.937 -1.063 1.00 . A A . 11 GLU CA 1 1
4 9143 1 1 11 GLU CB C 18.538 10.430 -1.215 1.00 . A A . 11 GLU CB 1 1
4 9144 1 1 11 GLU CD C 19.676 12.509 -0.287 1.00 . A A . 11 GLU CD 1 1
4 9145 1 1 11 GLU CG C 19.512 11.011 -0.198 1.00 . A A . 11 GLU CG 1 1
4 9146 1 1 11 GLU H H 16.715 8.834 -2.399 1.00 . A A . 11 GLU H 1 1
4 9147 1 1 11 GLU HA H 19.316 8.460 -1.082 1.00 . A A . 11 GLU HA 1 1
4 9148 1 1 11 GLU HB2 H 18.913 10.627 -2.196 1.00 . A A . 11 GLU HB2 1 1
4 9149 1 1 11 GLU HB3 H 17.571 10.907 -1.081 1.00 . A A . 11 GLU HB3 1 1
4 9150 1 1 11 GLU HG2 H 19.157 10.769 0.792 1.00 . A A . 11 GLU HG2 1 1
4 9151 1 1 11 GLU HG3 H 20.478 10.550 -0.348 1.00 . A A . 11 GLU HG3 1 1
4 9152 1 1 11 GLU N N 17.546 8.385 -2.151 1.00 . A A . 11 GLU N 1 1
4 9153 1 1 11 GLU O O 18.335 8.818 1.320 1.00 . A A . 11 GLU O 1 1
4 9154 1 1 11 GLU OE1 O 20.520 12.970 -1.081 1.00 . A A . 11 GLU OE1 1 1
4 9155 1 1 11 GLU OE2 O 18.992 13.230 0.464 1.00 . A A . 11 GLU OE2 1 1
4 9156 1 1 12 ASP C C 16.399 7.273 2.454 1.00 . A A . 12 ASP C 1 1
4 9157 1 1 12 ASP CA C 15.634 8.155 1.464 1.00 . A A . 12 ASP CA 1 1
4 9158 1 1 12 ASP CB C 14.296 7.536 1.096 1.00 . A A . 12 ASP CB 1 1
4 9159 1 1 12 ASP CG C 13.435 7.236 2.311 1.00 . A A . 12 ASP CG 1 1
4 9160 1 1 12 ASP H H 15.943 8.350 -0.622 1.00 . A A . 12 ASP H 1 1
4 9161 1 1 12 ASP HA H 15.454 9.111 1.931 1.00 . A A . 12 ASP HA 1 1
4 9162 1 1 12 ASP HB2 H 13.774 8.232 0.452 1.00 . A A . 12 ASP HB2 1 1
4 9163 1 1 12 ASP HB3 H 14.468 6.615 0.558 1.00 . A A . 12 ASP HB3 1 1
4 9164 1 1 12 ASP N N 16.402 8.397 0.248 1.00 . A A . 12 ASP N 1 1
4 9165 1 1 12 ASP O O 16.297 7.458 3.667 1.00 . A A . 12 ASP O 1 1
4 9166 1 1 12 ASP OD1 O 12.708 8.139 2.774 1.00 . A A . 12 ASP OD1 1 1
4 9167 1 1 12 ASP OD2 O 13.491 6.093 2.813 1.00 . A A . 12 ASP OD2 1 1
4 9168 1 1 13 LEU C C 18.994 4.707 1.803 1.00 . A A . 13 LEU C 1 1
4 9169 1 1 13 LEU CA C 18.131 5.567 2.718 1.00 . A A . 13 LEU CA 1 1
4 9170 1 1 13 LEU CB C 17.408 4.680 3.737 1.00 . A A . 13 LEU CB 1 1
4 9171 1 1 13 LEU CD1 C 19.002 5.044 5.641 1.00 . A A . 13 LEU CD1 1 1
4 9172 1 1 13 LEU CD2 C 17.527 3.028 5.618 1.00 . A A . 13 LEU CD2 1 1
4 9173 1 1 13 LEU CG C 18.318 4.005 4.766 1.00 . A A . 13 LEU CG 1 1
4 9174 1 1 13 LEU H H 17.138 6.181 0.948 1.00 . A A . 13 LEU H 1 1
4 9175 1 1 13 LEU HA H 18.768 6.263 3.243 1.00 . A A . 13 LEU HA 1 1
4 9176 1 1 13 LEU HB2 H 16.688 5.287 4.265 1.00 . A A . 13 LEU HB2 1 1
4 9177 1 1 13 LEU HB3 H 16.879 3.909 3.199 1.00 . A A . 13 LEU HB3 1 1
4 9178 1 1 13 LEU HD11 H 19.630 5.674 5.030 1.00 . A A . 13 LEU HD11 1 1
4 9179 1 1 13 LEU HD12 H 19.606 4.548 6.385 1.00 . A A . 13 LEU HD12 1 1
4 9180 1 1 13 LEU HD13 H 18.253 5.650 6.131 1.00 . A A . 13 LEU HD13 1 1
4 9181 1 1 13 LEU HD21 H 16.721 3.551 6.111 1.00 . A A . 13 LEU HD21 1 1
4 9182 1 1 13 LEU HD22 H 18.178 2.590 6.360 1.00 . A A . 13 LEU HD22 1 1
4 9183 1 1 13 LEU HD23 H 17.123 2.250 4.989 1.00 . A A . 13 LEU HD23 1 1
4 9184 1 1 13 LEU HG H 19.087 3.451 4.247 1.00 . A A . 13 LEU HG 1 1
4 9185 1 1 13 LEU N N 17.186 6.342 1.921 1.00 . A A . 13 LEU N 1 1
4 9186 1 1 13 LEU O O 18.795 3.493 1.708 1.00 . A A . 13 LEU O 1 1
4 9187 1 1 14 ALA C C 22.019 5.409 -0.224 1.00 . A A . 14 ALA C 1 1
4 9188 1 1 14 ALA CA C 20.783 4.622 0.176 1.00 . A A . 14 ALA CA 1 1
4 9189 1 1 14 ALA CB C 19.984 4.266 -1.048 1.00 . A A . 14 ALA CB 1 1
4 9190 1 1 14 ALA H H 20.100 6.284 1.261 1.00 . A A . 14 ALA H 1 1
4 9191 1 1 14 ALA HA H 21.095 3.718 0.654 1.00 . A A . 14 ALA HA 1 1
4 9192 1 1 14 ALA HB1 H 19.435 5.134 -1.382 1.00 . A A . 14 ALA HB1 1 1
4 9193 1 1 14 ALA HB2 H 19.295 3.469 -0.813 1.00 . A A . 14 ALA HB2 1 1
4 9194 1 1 14 ALA HB3 H 20.657 3.951 -1.830 1.00 . A A . 14 ALA HB3 1 1
4 9195 1 1 14 ALA N N 19.951 5.334 1.121 1.00 . A A . 14 ALA N 1 1
4 9196 1 1 14 ALA O O 21.957 6.611 -0.455 1.00 . A A . 14 ALA O 1 1
4 9197 1 1 15 GLN C C 24.908 5.362 -1.960 1.00 . A A . 15 GLN C 1 1
4 9198 1 1 15 GLN CA C 24.435 5.297 -0.526 1.00 . A A . 15 GLN CA 1 1
4 9199 1 1 15 GLN CB C 25.463 4.522 0.255 1.00 . A A . 15 GLN CB 1 1
4 9200 1 1 15 GLN CD C 24.843 2.175 -0.464 1.00 . A A . 15 GLN CD 1 1
4 9201 1 1 15 GLN CG C 24.976 3.166 0.679 1.00 . A A . 15 GLN CG 1 1
4 9202 1 1 15 GLN H H 23.063 3.723 -0.340 1.00 . A A . 15 GLN H 1 1
4 9203 1 1 15 GLN HA H 24.401 6.276 -0.122 1.00 . A A . 15 GLN HA 1 1
4 9204 1 1 15 GLN HB2 H 26.334 4.407 -0.354 1.00 . A A . 15 GLN HB2 1 1
4 9205 1 1 15 GLN HB3 H 25.723 5.081 1.131 1.00 . A A . 15 GLN HB3 1 1
4 9206 1 1 15 GLN HE21 H 26.489 2.867 -1.324 1.00 . A A . 15 GLN HE21 1 1
4 9207 1 1 15 GLN HE22 H 25.685 1.585 -2.157 1.00 . A A . 15 GLN HE22 1 1
4 9208 1 1 15 GLN HG2 H 25.662 2.765 1.408 1.00 . A A . 15 GLN HG2 1 1
4 9209 1 1 15 GLN HG3 H 24.009 3.301 1.134 1.00 . A A . 15 GLN HG3 1 1
4 9210 1 1 15 GLN N N 23.126 4.695 -0.354 1.00 . A A . 15 GLN N 1 1
4 9211 1 1 15 GLN NE2 N 25.766 2.212 -1.406 1.00 . A A . 15 GLN NE2 1 1
4 9212 1 1 15 GLN O O 24.639 4.481 -2.763 1.00 . A A . 15 GLN O 1 1
4 9213 1 1 15 GLN OE1 O 23.933 1.354 -0.473 1.00 . A A . 15 GLN OE1 1 1
4 9214 1 1 16 SER C C 27.818 7.079 -2.844 1.00 . A A . 16 SER C 1 1
4 9215 1 1 16 SER CA C 26.517 6.492 -3.370 1.00 . A A . 16 SER CA 1 1
4 9216 1 1 16 SER CB C 25.941 7.334 -4.512 1.00 . A A . 16 SER CB 1 1
4 9217 1 1 16 SER H H 25.480 7.242 -1.710 1.00 . A A . 16 SER H 1 1
4 9218 1 1 16 SER HA H 26.695 5.482 -3.712 1.00 . A A . 16 SER HA 1 1
4 9219 1 1 16 SER HB2 H 26.668 7.409 -5.313 1.00 . A A . 16 SER HB2 1 1
4 9220 1 1 16 SER HB3 H 25.047 6.859 -4.886 1.00 . A A . 16 SER HB3 1 1
4 9221 1 1 16 SER HG H 26.267 9.266 -4.382 1.00 . A A . 16 SER HG 1 1
4 9222 1 1 16 SER N N 25.602 6.438 -2.253 1.00 . A A . 16 SER N 1 1
4 9223 1 1 16 SER O O 28.723 7.423 -3.601 1.00 . A A . 16 SER O 1 1
4 9224 1 1 16 SER OG O 25.608 8.637 -4.059 1.00 . A A . 16 SER OG 1 1
4 9225 1 1 17 LEU C C 28.689 7.787 0.725 1.00 . A A . 17 LEU C 1 1
4 9226 1 1 17 LEU CA C 28.964 7.809 -0.785 1.00 . A A . 17 LEU CA 1 1
4 9227 1 1 17 LEU CB C 29.096 9.265 -1.256 1.00 . A A . 17 LEU CB 1 1
4 9228 1 1 17 LEU CD1 C 31.586 9.537 -1.073 1.00 . A A . 17 LEU CD1 1 1
4 9229 1 1 17 LEU CD2 C 30.097 11.542 -0.956 1.00 . A A . 17 LEU CD2 1 1
4 9230 1 1 17 LEU CG C 30.234 10.066 -0.619 1.00 . A A . 17 LEU CG 1 1
4 9231 1 1 17 LEU H H 27.195 6.685 -0.988 1.00 . A A . 17 LEU H 1 1
4 9232 1 1 17 LEU HA H 29.884 7.284 -0.987 1.00 . A A . 17 LEU HA 1 1
4 9233 1 1 17 LEU HB2 H 29.245 9.260 -2.327 1.00 . A A . 17 LEU HB2 1 1
4 9234 1 1 17 LEU HB3 H 28.167 9.772 -1.044 1.00 . A A . 17 LEU HB3 1 1
4 9235 1 1 17 LEU HD11 H 31.681 8.500 -0.789 1.00 . A A . 17 LEU HD11 1 1
4 9236 1 1 17 LEU HD12 H 32.372 10.113 -0.608 1.00 . A A . 17 LEU HD12 1 1
4 9237 1 1 17 LEU HD13 H 31.664 9.623 -2.147 1.00 . A A . 17 LEU HD13 1 1
4 9238 1 1 17 LEU HD21 H 30.896 12.094 -0.485 1.00 . A A . 17 LEU HD21 1 1
4 9239 1 1 17 LEU HD22 H 29.147 11.906 -0.597 1.00 . A A . 17 LEU HD22 1 1
4 9240 1 1 17 LEU HD23 H 30.153 11.672 -2.026 1.00 . A A . 17 LEU HD23 1 1
4 9241 1 1 17 LEU HG H 30.180 9.961 0.455 1.00 . A A . 17 LEU HG 1 1
4 9242 1 1 17 LEU N N 27.886 7.139 -1.507 1.00 . A A . 17 LEU N 1 1
4 9243 1 1 17 LEU O O 29.600 7.605 1.533 1.00 . A A . 17 LEU O 1 1
4 9244 1 1 18 SER C C 25.798 7.346 2.857 1.00 . A A . 18 SER C 1 1
4 9245 1 1 18 SER CA C 27.041 8.143 2.499 1.00 . A A . 18 SER CA 1 1
4 9246 1 1 18 SER CB C 26.714 9.611 2.733 1.00 . A A . 18 SER CB 1 1
4 9247 1 1 18 SER H H 26.725 7.991 0.412 1.00 . A A . 18 SER H 1 1
4 9248 1 1 18 SER HA H 27.851 7.843 3.130 1.00 . A A . 18 SER HA 1 1
4 9249 1 1 18 SER HB2 H 25.638 9.745 2.597 1.00 . A A . 18 SER HB2 1 1
4 9250 1 1 18 SER HB3 H 26.986 9.881 3.743 1.00 . A A . 18 SER HB3 1 1
4 9251 1 1 18 SER HG H 28.364 10.357 1.978 1.00 . A A . 18 SER HG 1 1
4 9252 1 1 18 SER N N 27.420 7.963 1.096 1.00 . A A . 18 SER N 1 1
4 9253 1 1 18 SER O O 25.650 6.187 2.490 1.00 . A A . 18 SER O 1 1
4 9254 1 1 18 SER OG O 27.415 10.448 1.824 1.00 . A A . 18 SER OG 1 1
4 9255 1 1 19 LEU C C 23.404 6.527 4.919 1.00 . A A . 19 LEU C 1 1
4 9256 1 1 19 LEU CA C 23.568 7.604 3.846 1.00 . A A . 19 LEU CA 1 1
4 9257 1 1 19 LEU CB C 22.950 7.203 2.510 1.00 . A A . 19 LEU CB 1 1
4 9258 1 1 19 LEU CD1 C 21.176 8.983 2.323 1.00 . A A . 19 LEU CD1 1 1
4 9259 1 1 19 LEU CD2 C 23.432 9.416 1.422 1.00 . A A . 19 LEU CD2 1 1
4 9260 1 1 19 LEU CG C 22.384 8.356 1.662 1.00 . A A . 19 LEU CG 1 1
4 9261 1 1 19 LEU H H 25.310 8.726 4.194 1.00 . A A . 19 LEU H 1 1
4 9262 1 1 19 LEU HA H 23.060 8.490 4.179 1.00 . A A . 19 LEU HA 1 1
4 9263 1 1 19 LEU HB2 H 23.715 6.718 1.935 1.00 . A A . 19 LEU HB2 1 1
4 9264 1 1 19 LEU HB3 H 22.165 6.499 2.689 1.00 . A A . 19 LEU HB3 1 1
4 9265 1 1 19 LEU HD11 H 21.496 9.571 3.169 1.00 . A A . 19 LEU HD11 1 1
4 9266 1 1 19 LEU HD12 H 20.505 8.204 2.655 1.00 . A A . 19 LEU HD12 1 1
4 9267 1 1 19 LEU HD13 H 20.665 9.620 1.607 1.00 . A A . 19 LEU HD13 1 1
4 9268 1 1 19 LEU HD21 H 24.281 8.975 0.922 1.00 . A A . 19 LEU HD21 1 1
4 9269 1 1 19 LEU HD22 H 23.740 9.819 2.375 1.00 . A A . 19 LEU HD22 1 1
4 9270 1 1 19 LEU HD23 H 23.018 10.202 0.810 1.00 . A A . 19 LEU HD23 1 1
4 9271 1 1 19 LEU HG H 22.076 7.973 0.702 1.00 . A A . 19 LEU HG 1 1
4 9272 1 1 19 LEU N N 24.960 7.983 3.664 1.00 . A A . 19 LEU N 1 1
4 9273 1 1 19 LEU O O 22.617 6.701 5.845 1.00 . A A . 19 LEU O 1 1
4 9274 1 1 20 VAL C C 25.036 3.187 5.426 1.00 . A A . 20 VAL C 1 1
4 9275 1 1 20 VAL CA C 24.226 4.416 5.863 1.00 . A A . 20 VAL CA 1 1
4 9276 1 1 20 VAL CB C 22.830 3.975 6.390 1.00 . A A . 20 VAL CB 1 1
4 9277 1 1 20 VAL CG1 C 22.137 2.953 5.497 1.00 . A A . 20 VAL CG1 1 1
4 9278 1 1 20 VAL CG2 C 22.926 3.447 7.810 1.00 . A A . 20 VAL CG2 1 1
4 9279 1 1 20 VAL H H 24.707 5.323 3.995 1.00 . A A . 20 VAL H 1 1
4 9280 1 1 20 VAL HA H 24.732 4.877 6.691 1.00 . A A . 20 VAL HA 1 1
4 9281 1 1 20 VAL HB H 22.228 4.859 6.417 1.00 . A A . 20 VAL HB 1 1
4 9282 1 1 20 VAL HG11 H 22.803 2.100 5.357 1.00 . A A . 20 VAL HG11 1 1
4 9283 1 1 20 VAL HG12 H 21.914 3.399 4.539 1.00 . A A . 20 VAL HG12 1 1
4 9284 1 1 20 VAL HG13 H 21.224 2.622 5.966 1.00 . A A . 20 VAL HG13 1 1
4 9285 1 1 20 VAL HG21 H 23.648 2.643 7.849 1.00 . A A . 20 VAL HG21 1 1
4 9286 1 1 20 VAL HG22 H 21.961 3.075 8.123 1.00 . A A . 20 VAL HG22 1 1
4 9287 1 1 20 VAL HG23 H 23.236 4.243 8.471 1.00 . A A . 20 VAL HG23 1 1
4 9288 1 1 20 VAL N N 24.159 5.433 4.801 1.00 . A A . 20 VAL N 1 1
4 9289 1 1 20 VAL O O 26.059 2.862 6.024 1.00 . A A . 20 VAL O 1 1
4 9290 1 1 21 LYS C C 26.195 1.279 2.946 1.00 . A A . 21 LYS C 1 1
4 9291 1 1 21 LYS CA C 25.085 1.224 3.983 1.00 . A A . 21 LYS CA 1 1
4 9292 1 1 21 LYS CB C 23.914 0.364 3.494 1.00 . A A . 21 LYS CB 1 1
4 9293 1 1 21 LYS CD C 21.832 0.213 2.073 1.00 . A A . 21 LYS CD 1 1
4 9294 1 1 21 LYS CE C 22.231 -1.158 1.546 1.00 . A A . 21 LYS CE 1 1
4 9295 1 1 21 LYS CG C 23.045 1.051 2.454 1.00 . A A . 21 LYS CG 1 1
4 9296 1 1 21 LYS H H 23.955 2.992 3.760 1.00 . A A . 21 LYS H 1 1
4 9297 1 1 21 LYS HA H 25.472 0.782 4.872 1.00 . A A . 21 LYS HA 1 1
4 9298 1 1 21 LYS HB2 H 24.309 -0.541 3.058 1.00 . A A . 21 LYS HB2 1 1
4 9299 1 1 21 LYS HB3 H 23.292 0.105 4.340 1.00 . A A . 21 LYS HB3 1 1
4 9300 1 1 21 LYS HD2 H 21.210 0.083 2.945 1.00 . A A . 21 LYS HD2 1 1
4 9301 1 1 21 LYS HD3 H 21.276 0.734 1.308 1.00 . A A . 21 LYS HD3 1 1
4 9302 1 1 21 LYS HE2 H 22.738 -1.694 2.333 1.00 . A A . 21 LYS HE2 1 1
4 9303 1 1 21 LYS HE3 H 21.335 -1.694 1.269 1.00 . A A . 21 LYS HE3 1 1
4 9304 1 1 21 LYS HG2 H 22.705 1.993 2.855 1.00 . A A . 21 LYS HG2 1 1
4 9305 1 1 21 LYS HG3 H 23.639 1.230 1.570 1.00 . A A . 21 LYS HG3 1 1
4 9306 1 1 21 LYS HZ1 H 24.023 -0.605 0.620 1.00 . A A . 21 LYS HZ1 1 1
4 9307 1 1 21 LYS HZ2 H 22.680 -0.525 -0.399 1.00 . A A . 21 LYS HZ2 1 1
4 9308 1 1 21 LYS HZ3 H 23.345 -2.024 0.004 1.00 . A A . 21 LYS HZ3 1 1
4 9309 1 1 21 LYS N N 24.612 2.552 4.337 1.00 . A A . 21 LYS N 1 1
4 9310 1 1 21 LYS NZ N 23.131 -1.072 0.363 1.00 . A A . 21 LYS NZ 1 1
4 9311 1 1 21 LYS O O 26.197 0.517 1.979 1.00 . A A . 21 LYS O 1 1
4 9312 1 1 22 ASP C C 29.443 1.538 2.547 1.00 . A A . 22 ASP C 1 1
4 9313 1 1 22 ASP CA C 28.221 2.387 2.205 1.00 . A A . 22 ASP CA 1 1
4 9314 1 1 22 ASP CB C 28.590 3.860 2.143 1.00 . A A . 22 ASP CB 1 1
4 9315 1 1 22 ASP CG C 29.577 4.169 1.033 1.00 . A A . 22 ASP CG 1 1
4 9316 1 1 22 ASP H H 27.118 2.711 3.983 1.00 . A A . 22 ASP H 1 1
4 9317 1 1 22 ASP HA H 27.853 2.093 1.237 1.00 . A A . 22 ASP HA 1 1
4 9318 1 1 22 ASP HB2 H 27.692 4.423 1.961 1.00 . A A . 22 ASP HB2 1 1
4 9319 1 1 22 ASP HB3 H 29.023 4.162 3.085 1.00 . A A . 22 ASP HB3 1 1
4 9320 1 1 22 ASP N N 27.143 2.178 3.161 1.00 . A A . 22 ASP N 1 1
4 9321 1 1 22 ASP O O 29.832 0.669 1.769 1.00 . A A . 22 ASP O 1 1
4 9322 1 1 22 ASP OD1 O 29.131 4.467 -0.092 1.00 . A A . 22 ASP OD1 1 1
4 9323 1 1 22 ASP OD2 O 30.800 4.127 1.286 1.00 . A A . 22 ASP OD2 1 1
4 9324 1 1 23 VAL C C 31.697 1.550 5.529 1.00 . A A . 23 VAL C 1 1
4 9325 1 1 23 VAL CA C 31.220 1.042 4.156 1.00 . A A . 23 VAL CA 1 1
4 9326 1 1 23 VAL CB C 32.362 1.159 3.107 1.00 . A A . 23 VAL CB 1 1
4 9327 1 1 23 VAL CG1 C 32.950 2.562 3.078 1.00 . A A . 23 VAL CG1 1 1
4 9328 1 1 23 VAL CG2 C 33.444 0.113 3.343 1.00 . A A . 23 VAL CG2 1 1
4 9329 1 1 23 VAL H H 29.655 2.462 4.312 1.00 . A A . 23 VAL H 1 1
4 9330 1 1 23 VAL HA H 30.949 -0.001 4.248 1.00 . A A . 23 VAL HA 1 1
4 9331 1 1 23 VAL HB H 31.929 0.969 2.135 1.00 . A A . 23 VAL HB 1 1
4 9332 1 1 23 VAL HG11 H 32.178 3.270 2.813 1.00 . A A . 23 VAL HG11 1 1
4 9333 1 1 23 VAL HG12 H 33.744 2.604 2.348 1.00 . A A . 23 VAL HG12 1 1
4 9334 1 1 23 VAL HG13 H 33.344 2.806 4.053 1.00 . A A . 23 VAL HG13 1 1
4 9335 1 1 23 VAL HG21 H 33.011 -0.875 3.282 1.00 . A A . 23 VAL HG21 1 1
4 9336 1 1 23 VAL HG22 H 33.877 0.257 4.322 1.00 . A A . 23 VAL HG22 1 1
4 9337 1 1 23 VAL HG23 H 34.213 0.215 2.591 1.00 . A A . 23 VAL HG23 1 1
4 9338 1 1 23 VAL N N 30.030 1.778 3.723 1.00 . A A . 23 VAL N 1 1
4 9339 1 1 23 VAL O O 32.875 1.468 5.879 1.00 . A A . 23 VAL O 1 1
4 9340 1 1 24 ILE C C 30.725 1.712 8.749 1.00 . A A . 24 ILE C 1 1
4 9341 1 1 24 ILE CA C 31.109 2.659 7.609 1.00 . A A . 24 ILE CA 1 1
4 9342 1 1 24 ILE CB C 30.396 4.015 7.800 1.00 . A A . 24 ILE CB 1 1
4 9343 1 1 24 ILE CD1 C 29.445 6.002 6.555 1.00 . A A . 24 ILE CD1 1 1
4 9344 1 1 24 ILE CG1 C 30.192 4.693 6.453 1.00 . A A . 24 ILE CG1 1 1
4 9345 1 1 24 ILE CG2 C 31.211 4.930 8.708 1.00 . A A . 24 ILE CG2 1 1
4 9346 1 1 24 ILE H H 29.826 2.014 6.044 1.00 . A A . 24 ILE H 1 1
4 9347 1 1 24 ILE HA H 32.171 2.829 7.621 1.00 . A A . 24 ILE HA 1 1
4 9348 1 1 24 ILE HB H 29.440 3.842 8.264 1.00 . A A . 24 ILE HB 1 1
4 9349 1 1 24 ILE HD11 H 28.425 5.811 6.853 1.00 . A A . 24 ILE HD11 1 1
4 9350 1 1 24 ILE HD12 H 29.457 6.502 5.598 1.00 . A A . 24 ILE HD12 1 1
4 9351 1 1 24 ILE HD13 H 29.925 6.626 7.298 1.00 . A A . 24 ILE HD13 1 1
4 9352 1 1 24 ILE HG12 H 31.156 4.889 6.012 1.00 . A A . 24 ILE HG12 1 1
4 9353 1 1 24 ILE HG13 H 29.633 4.034 5.809 1.00 . A A . 24 ILE HG13 1 1
4 9354 1 1 24 ILE HG21 H 32.212 5.027 8.316 1.00 . A A . 24 ILE HG21 1 1
4 9355 1 1 24 ILE HG22 H 31.250 4.514 9.703 1.00 . A A . 24 ILE HG22 1 1
4 9356 1 1 24 ILE HG23 H 30.742 5.904 8.740 1.00 . A A . 24 ILE HG23 1 1
4 9357 1 1 24 ILE N N 30.763 2.060 6.320 1.00 . A A . 24 ILE N 1 1
4 9358 1 1 24 ILE O O 30.738 0.499 8.576 1.00 . A A . 24 ILE O 1 1
4 9359 1 1 25 GLY C C 28.376 1.303 10.835 1.00 . A A . 25 GLY C 1 1
4 9360 1 1 25 GLY CA C 29.859 1.453 10.987 1.00 . A A . 25 GLY CA 1 1
4 9361 1 1 25 GLY H H 30.491 3.225 10.030 1.00 . A A . 25 GLY H 1 1
4 9362 1 1 25 GLY HA2 H 30.316 0.476 10.972 1.00 . A A . 25 GLY HA2 1 1
4 9363 1 1 25 GLY HA3 H 30.066 1.940 11.923 1.00 . A A . 25 GLY HA3 1 1
4 9364 1 1 25 GLY N N 30.389 2.261 9.906 1.00 . A A . 25 GLY N 1 1
4 9365 1 1 25 GLY O O 27.789 0.281 11.188 1.00 . A A . 25 GLY O 1 1
4 9366 1 1 26 ALA C C 26.077 1.440 8.772 1.00 . A A . 26 ALA C 1 1
4 9367 1 1 26 ALA CA C 26.373 2.346 9.957 1.00 . A A . 26 ALA CA 1 1
4 9368 1 1 26 ALA CB C 25.942 3.764 9.665 1.00 . A A . 26 ALA CB 1 1
4 9369 1 1 26 ALA H H 28.317 3.133 10.067 1.00 . A A . 26 ALA H 1 1
4 9370 1 1 26 ALA HA H 25.830 1.997 10.820 1.00 . A A . 26 ALA HA 1 1
4 9371 1 1 26 ALA HB1 H 26.419 4.099 8.756 1.00 . A A . 26 ALA HB1 1 1
4 9372 1 1 26 ALA HB2 H 26.241 4.400 10.484 1.00 . A A . 26 ALA HB2 1 1
4 9373 1 1 26 ALA HB3 H 24.872 3.800 9.550 1.00 . A A . 26 ALA HB3 1 1
4 9374 1 1 26 ALA N N 27.783 2.335 10.268 1.00 . A A . 26 ALA N 1 1
4 9375 1 1 26 ALA O O 24.923 1.196 8.437 1.00 . A A . 26 ALA O 1 1
4 9376 1 1 27 VAL C C 26.332 -1.268 7.513 1.00 . A A . 27 VAL C 1 1
4 9377 1 1 27 VAL CA C 26.968 0.016 7.019 1.00 . A A . 27 VAL CA 1 1
4 9378 1 1 27 VAL CB C 28.316 -0.304 6.332 1.00 . A A . 27 VAL CB 1 1
4 9379 1 1 27 VAL CG1 C 29.084 -1.392 7.071 1.00 . A A . 27 VAL CG1 1 1
4 9380 1 1 27 VAL CG2 C 28.106 -0.694 4.883 1.00 . A A . 27 VAL CG2 1 1
4 9381 1 1 27 VAL H H 28.027 1.184 8.432 1.00 . A A . 27 VAL H 1 1
4 9382 1 1 27 VAL HA H 26.309 0.483 6.305 1.00 . A A . 27 VAL HA 1 1
4 9383 1 1 27 VAL HB H 28.913 0.592 6.354 1.00 . A A . 27 VAL HB 1 1
4 9384 1 1 27 VAL HG11 H 30.017 -1.584 6.563 1.00 . A A . 27 VAL HG11 1 1
4 9385 1 1 27 VAL HG12 H 28.495 -2.297 7.096 1.00 . A A . 27 VAL HG12 1 1
4 9386 1 1 27 VAL HG13 H 29.286 -1.066 8.081 1.00 . A A . 27 VAL HG13 1 1
4 9387 1 1 27 VAL HG21 H 27.716 0.154 4.340 1.00 . A A . 27 VAL HG21 1 1
4 9388 1 1 27 VAL HG22 H 27.407 -1.514 4.826 1.00 . A A . 27 VAL HG22 1 1
4 9389 1 1 27 VAL HG23 H 29.050 -0.992 4.452 1.00 . A A . 27 VAL HG23 1 1
4 9390 1 1 27 VAL N N 27.130 0.934 8.138 1.00 . A A . 27 VAL N 1 1
4 9391 1 1 27 VAL O O 25.674 -1.992 6.769 1.00 . A A . 27 VAL O 1 1
4 9392 1 1 28 ASP C C 24.397 -2.576 9.380 1.00 . A A . 28 ASP C 1 1
4 9393 1 1 28 ASP CA C 25.921 -2.631 9.492 1.00 . A A . 28 ASP CA 1 1
4 9394 1 1 28 ASP CB C 26.368 -2.617 10.958 1.00 . A A . 28 ASP CB 1 1
4 9395 1 1 28 ASP CG C 25.508 -3.496 11.848 1.00 . A A . 28 ASP CG 1 1
4 9396 1 1 28 ASP H H 27.134 -0.915 9.292 1.00 . A A . 28 ASP H 1 1
4 9397 1 1 28 ASP HA H 26.268 -3.542 9.028 1.00 . A A . 28 ASP HA 1 1
4 9398 1 1 28 ASP HB2 H 27.386 -2.976 11.013 1.00 . A A . 28 ASP HB2 1 1
4 9399 1 1 28 ASP HB3 H 26.338 -1.601 11.332 1.00 . A A . 28 ASP HB3 1 1
4 9400 1 1 28 ASP N N 26.534 -1.513 8.795 1.00 . A A . 28 ASP N 1 1
4 9401 1 1 28 ASP O O 23.718 -3.589 9.514 1.00 . A A . 28 ASP O 1 1
4 9402 1 1 28 ASP OD1 O 25.793 -4.710 11.949 1.00 . A A . 28 ASP OD1 1 1
4 9403 1 1 28 ASP OD2 O 24.548 -2.974 12.454 1.00 . A A . 28 ASP OD2 1 1
4 9404 1 1 29 SER C C 21.945 -1.775 7.584 1.00 . A A . 29 SER C 1 1
4 9405 1 1 29 SER CA C 22.432 -1.229 8.928 1.00 . A A . 29 SER CA 1 1
4 9406 1 1 29 SER CB C 22.048 0.233 9.087 1.00 . A A . 29 SER CB 1 1
4 9407 1 1 29 SER H H 24.451 -0.613 8.988 1.00 . A A . 29 SER H 1 1
4 9408 1 1 29 SER HA H 21.952 -1.785 9.702 1.00 . A A . 29 SER HA 1 1
4 9409 1 1 29 SER HB2 H 22.431 0.802 8.257 1.00 . A A . 29 SER HB2 1 1
4 9410 1 1 29 SER HB3 H 20.978 0.312 9.113 1.00 . A A . 29 SER HB3 1 1
4 9411 1 1 29 SER HG H 22.162 1.617 10.476 1.00 . A A . 29 SER HG 1 1
4 9412 1 1 29 SER N N 23.864 -1.395 9.090 1.00 . A A . 29 SER N 1 1
4 9413 1 1 29 SER O O 20.753 -1.723 7.278 1.00 . A A . 29 SER O 1 1
4 9414 1 1 29 SER OG O 22.575 0.763 10.296 1.00 . A A . 29 SER OG 1 1
4 9415 1 1 30 LYS C C 21.796 -4.261 5.767 1.00 . A A . 30 LYS C 1 1
4 9416 1 1 30 LYS CA C 22.478 -2.938 5.525 1.00 . A A . 30 LYS CA 1 1
4 9417 1 1 30 LYS CB C 23.670 -3.132 4.597 1.00 . A A . 30 LYS CB 1 1
4 9418 1 1 30 LYS CD C 23.649 -5.555 3.817 1.00 . A A . 30 LYS CD 1 1
4 9419 1 1 30 LYS CE C 22.951 -6.510 2.856 1.00 . A A . 30 LYS CE 1 1
4 9420 1 1 30 LYS CG C 23.410 -4.091 3.434 1.00 . A A . 30 LYS CG 1 1
4 9421 1 1 30 LYS H H 23.811 -2.284 7.040 1.00 . A A . 30 LYS H 1 1
4 9422 1 1 30 LYS HA H 21.777 -2.277 5.040 1.00 . A A . 30 LYS HA 1 1
4 9423 1 1 30 LYS HB2 H 23.916 -2.175 4.183 1.00 . A A . 30 LYS HB2 1 1
4 9424 1 1 30 LYS HB3 H 24.500 -3.502 5.170 1.00 . A A . 30 LYS HB3 1 1
4 9425 1 1 30 LYS HD2 H 24.709 -5.752 3.798 1.00 . A A . 30 LYS HD2 1 1
4 9426 1 1 30 LYS HD3 H 23.268 -5.725 4.823 1.00 . A A . 30 LYS HD3 1 1
4 9427 1 1 30 LYS HE2 H 23.069 -7.517 3.223 1.00 . A A . 30 LYS HE2 1 1
4 9428 1 1 30 LYS HE3 H 21.899 -6.261 2.827 1.00 . A A . 30 LYS HE3 1 1
4 9429 1 1 30 LYS HG2 H 22.382 -3.977 3.121 1.00 . A A . 30 LYS HG2 1 1
4 9430 1 1 30 LYS HG3 H 24.067 -3.832 2.615 1.00 . A A . 30 LYS HG3 1 1
4 9431 1 1 30 LYS HZ1 H 23.398 -5.473 1.096 1.00 . A A . 30 LYS HZ1 1 1
4 9432 1 1 30 LYS HZ2 H 22.990 -7.095 0.851 1.00 . A A . 30 LYS HZ2 1 1
4 9433 1 1 30 LYS HZ3 H 24.511 -6.691 1.475 1.00 . A A . 30 LYS HZ3 1 1
4 9434 1 1 30 LYS N N 22.862 -2.312 6.780 1.00 . A A . 30 LYS N 1 1
4 9435 1 1 30 LYS NZ N 23.501 -6.435 1.475 1.00 . A A . 30 LYS NZ 1 1
4 9436 1 1 30 LYS O O 20.822 -4.582 5.099 1.00 . A A . 30 LYS O 1 1
4 9437 1 1 31 VAL C C 20.326 -6.107 7.553 1.00 . A A . 31 VAL C 1 1
4 9438 1 1 31 VAL CA C 21.700 -6.328 6.971 1.00 . A A . 31 VAL CA 1 1
4 9439 1 1 31 VAL CB C 22.527 -7.190 7.927 1.00 . A A . 31 VAL CB 1 1
4 9440 1 1 31 VAL CG1 C 22.857 -6.428 9.183 1.00 . A A . 31 VAL CG1 1 1
4 9441 1 1 31 VAL CG2 C 21.771 -8.465 8.254 1.00 . A A . 31 VAL CG2 1 1
4 9442 1 1 31 VAL H H 23.109 -4.780 7.199 1.00 . A A . 31 VAL H 1 1
4 9443 1 1 31 VAL HA H 21.601 -6.856 6.033 1.00 . A A . 31 VAL HA 1 1
4 9444 1 1 31 VAL HB H 23.449 -7.447 7.438 1.00 . A A . 31 VAL HB 1 1
4 9445 1 1 31 VAL HG11 H 23.447 -5.560 8.924 1.00 . A A . 31 VAL HG11 1 1
4 9446 1 1 31 VAL HG12 H 23.417 -7.062 9.851 1.00 . A A . 31 VAL HG12 1 1
4 9447 1 1 31 VAL HG13 H 21.941 -6.114 9.659 1.00 . A A . 31 VAL HG13 1 1
4 9448 1 1 31 VAL HG21 H 21.684 -9.064 7.360 1.00 . A A . 31 VAL HG21 1 1
4 9449 1 1 31 VAL HG22 H 20.772 -8.205 8.612 1.00 . A A . 31 VAL HG22 1 1
4 9450 1 1 31 VAL HG23 H 22.299 -9.017 9.014 1.00 . A A . 31 VAL HG23 1 1
4 9451 1 1 31 VAL N N 22.312 -5.054 6.695 1.00 . A A . 31 VAL N 1 1
4 9452 1 1 31 VAL O O 19.440 -6.928 7.406 1.00 . A A . 31 VAL O 1 1
4 9453 1 1 32 ALA C C 18.006 -3.998 7.612 1.00 . A A . 32 ALA C 1 1
4 9454 1 1 32 ALA CA C 18.855 -4.625 8.709 1.00 . A A . 32 ALA CA 1 1
4 9455 1 1 32 ALA CB C 18.991 -3.708 9.896 1.00 . A A . 32 ALA CB 1 1
4 9456 1 1 32 ALA H H 20.906 -4.367 8.329 1.00 . A A . 32 ALA H 1 1
4 9457 1 1 32 ALA HA H 18.388 -5.550 9.037 1.00 . A A . 32 ALA HA 1 1
4 9458 1 1 32 ALA HB1 H 19.515 -2.812 9.599 1.00 . A A . 32 ALA HB1 1 1
4 9459 1 1 32 ALA HB2 H 19.549 -4.218 10.667 1.00 . A A . 32 ALA HB2 1 1
4 9460 1 1 32 ALA HB3 H 18.011 -3.455 10.264 1.00 . A A . 32 ALA HB3 1 1
4 9461 1 1 32 ALA N N 20.148 -4.972 8.192 1.00 . A A . 32 ALA N 1 1
4 9462 1 1 32 ALA O O 16.791 -3.955 7.707 1.00 . A A . 32 ALA O 1 1
4 9463 1 1 33 SER C C 17.602 -4.448 4.614 1.00 . A A . 33 SER C 1 1
4 9464 1 1 33 SER CA C 17.994 -3.160 5.329 1.00 . A A . 33 SER CA 1 1
4 9465 1 1 33 SER CB C 18.895 -2.306 4.450 1.00 . A A . 33 SER CB 1 1
4 9466 1 1 33 SER H H 19.633 -3.355 6.649 1.00 . A A . 33 SER H 1 1
4 9467 1 1 33 SER HA H 17.100 -2.602 5.559 1.00 . A A . 33 SER HA 1 1
4 9468 1 1 33 SER HB2 H 19.839 -2.814 4.297 1.00 . A A . 33 SER HB2 1 1
4 9469 1 1 33 SER HB3 H 18.405 -2.151 3.503 1.00 . A A . 33 SER HB3 1 1
4 9470 1 1 33 SER HG H 19.485 -1.181 5.950 1.00 . A A . 33 SER HG 1 1
4 9471 1 1 33 SER N N 18.668 -3.502 6.573 1.00 . A A . 33 SER N 1 1
4 9472 1 1 33 SER O O 16.641 -4.495 3.854 1.00 . A A . 33 SER O 1 1
4 9473 1 1 33 SER OG O 19.151 -1.048 5.052 1.00 . A A . 33 SER OG 1 1
4 9474 1 1 34 TYR C C 16.879 -7.332 5.380 1.00 . A A . 34 TYR C 1 1
4 9475 1 1 34 TYR CA C 17.998 -6.836 4.477 1.00 . A A . 34 TYR CA 1 1
4 9476 1 1 34 TYR CB C 19.204 -7.780 4.547 1.00 . A A . 34 TYR CB 1 1
4 9477 1 1 34 TYR CD1 C 18.617 -9.755 5.972 1.00 . A A . 34 TYR CD1 1 1
4 9478 1 1 34 TYR CD2 C 18.635 -10.054 3.610 1.00 . A A . 34 TYR CD2 1 1
4 9479 1 1 34 TYR CE1 C 18.247 -11.064 6.146 1.00 . A A . 34 TYR CE1 1 1
4 9480 1 1 34 TYR CE2 C 18.266 -11.374 3.774 1.00 . A A . 34 TYR CE2 1 1
4 9481 1 1 34 TYR CG C 18.819 -9.227 4.707 1.00 . A A . 34 TYR CG 1 1
4 9482 1 1 34 TYR CZ C 18.074 -11.875 5.044 1.00 . A A . 34 TYR CZ 1 1
4 9483 1 1 34 TYR H H 19.226 -5.354 5.333 1.00 . A A . 34 TYR H 1 1
4 9484 1 1 34 TYR HA H 17.632 -6.803 3.460 1.00 . A A . 34 TYR HA 1 1
4 9485 1 1 34 TYR HB2 H 19.780 -7.691 3.638 1.00 . A A . 34 TYR HB2 1 1
4 9486 1 1 34 TYR HB3 H 19.819 -7.506 5.393 1.00 . A A . 34 TYR HB3 1 1
4 9487 1 1 34 TYR HD1 H 18.758 -9.116 6.832 1.00 . A A . 34 TYR HD1 1 1
4 9488 1 1 34 TYR HD2 H 18.782 -9.653 2.618 1.00 . A A . 34 TYR HD2 1 1
4 9489 1 1 34 TYR HE1 H 18.080 -11.442 7.141 1.00 . A A . 34 TYR HE1 1 1
4 9490 1 1 34 TYR HE2 H 18.129 -12.008 2.911 1.00 . A A . 34 TYR HE2 1 1
4 9491 1 1 34 TYR HH H 18.271 -13.747 4.666 1.00 . A A . 34 TYR HH 1 1
4 9492 1 1 34 TYR N N 18.371 -5.495 4.871 1.00 . A A . 34 TYR N 1 1
4 9493 1 1 34 TYR O O 15.950 -7.967 4.912 1.00 . A A . 34 TYR O 1 1
4 9494 1 1 34 TYR OH O 17.706 -13.188 5.210 1.00 . A A . 34 TYR OH 1 1
4 9495 1 1 35 GLU C C 14.653 -6.645 7.272 1.00 . A A . 35 GLU C 1 1
4 9496 1 1 35 GLU CA C 15.932 -7.412 7.618 1.00 . A A . 35 GLU CA 1 1
4 9497 1 1 35 GLU CB C 16.324 -7.126 9.062 1.00 . A A . 35 GLU CB 1 1
4 9498 1 1 35 GLU CD C 18.023 -7.510 10.895 1.00 . A A . 35 GLU CD 1 1
4 9499 1 1 35 GLU CG C 17.509 -7.939 9.536 1.00 . A A . 35 GLU CG 1 1
4 9500 1 1 35 GLU H H 17.796 -6.609 7.014 1.00 . A A . 35 GLU H 1 1
4 9501 1 1 35 GLU HA H 15.779 -8.474 7.519 1.00 . A A . 35 GLU HA 1 1
4 9502 1 1 35 GLU HB2 H 16.553 -6.083 9.164 1.00 . A A . 35 GLU HB2 1 1
4 9503 1 1 35 GLU HB3 H 15.484 -7.365 9.693 1.00 . A A . 35 GLU HB3 1 1
4 9504 1 1 35 GLU HG2 H 17.213 -8.962 9.601 1.00 . A A . 35 GLU HG2 1 1
4 9505 1 1 35 GLU HG3 H 18.297 -7.851 8.812 1.00 . A A . 35 GLU HG3 1 1
4 9506 1 1 35 GLU N N 16.982 -7.048 6.680 1.00 . A A . 35 GLU N 1 1
4 9507 1 1 35 GLU O O 13.541 -7.131 7.445 1.00 . A A . 35 GLU O 1 1
4 9508 1 1 35 GLU OE1 O 17.471 -7.973 11.914 1.00 . A A . 35 GLU OE1 1 1
4 9509 1 1 35 GLU OE2 O 18.981 -6.717 10.957 1.00 . A A . 35 GLU OE2 1 1
4 9510 1 1 36 LYS C C 13.161 -5.205 5.028 1.00 . A A . 36 LYS C 1 1
4 9511 1 1 36 LYS CA C 13.760 -4.587 6.292 1.00 . A A . 36 LYS CA 1 1
4 9512 1 1 36 LYS CB C 14.301 -3.185 6.049 1.00 . A A . 36 LYS CB 1 1
4 9513 1 1 36 LYS CD C 14.009 -1.310 4.521 1.00 . A A . 36 LYS CD 1 1
4 9514 1 1 36 LYS CE C 15.206 -0.439 4.759 1.00 . A A . 36 LYS CE 1 1
4 9515 1 1 36 LYS CG C 14.365 -2.758 4.605 1.00 . A A . 36 LYS CG 1 1
4 9516 1 1 36 LYS H H 15.755 -5.061 6.787 1.00 . A A . 36 LYS H 1 1
4 9517 1 1 36 LYS HA H 12.999 -4.521 7.043 1.00 . A A . 36 LYS HA 1 1
4 9518 1 1 36 LYS HB2 H 13.678 -2.481 6.575 1.00 . A A . 36 LYS HB2 1 1
4 9519 1 1 36 LYS HB3 H 15.300 -3.131 6.457 1.00 . A A . 36 LYS HB3 1 1
4 9520 1 1 36 LYS HD2 H 13.622 -1.110 3.552 1.00 . A A . 36 LYS HD2 1 1
4 9521 1 1 36 LYS HD3 H 13.260 -1.107 5.274 1.00 . A A . 36 LYS HD3 1 1
4 9522 1 1 36 LYS HE2 H 15.824 -0.925 5.487 1.00 . A A . 36 LYS HE2 1 1
4 9523 1 1 36 LYS HE3 H 15.745 -0.339 3.816 1.00 . A A . 36 LYS HE3 1 1
4 9524 1 1 36 LYS HG2 H 15.370 -2.900 4.237 1.00 . A A . 36 LYS HG2 1 1
4 9525 1 1 36 LYS HG3 H 13.676 -3.336 4.018 1.00 . A A . 36 LYS HG3 1 1
4 9526 1 1 36 LYS HZ1 H 14.191 0.835 6.067 1.00 . A A . 36 LYS HZ1 1 1
4 9527 1 1 36 LYS HZ2 H 14.357 1.456 4.502 1.00 . A A . 36 LYS HZ2 1 1
4 9528 1 1 36 LYS HZ3 H 15.681 1.432 5.548 1.00 . A A . 36 LYS HZ3 1 1
4 9529 1 1 36 LYS N N 14.842 -5.426 6.787 1.00 . A A . 36 LYS N 1 1
4 9530 1 1 36 LYS NZ N 14.832 0.913 5.249 1.00 . A A . 36 LYS NZ 1 1
4 9531 1 1 36 LYS O O 11.953 -5.189 4.810 1.00 . A A . 36 LYS O 1 1
4 9532 1 1 37 LYS C C 13.172 -7.915 3.434 1.00 . A A . 37 LYS C 1 1
4 9533 1 1 37 LYS CA C 13.690 -6.538 3.042 1.00 . A A . 37 LYS CA 1 1
4 9534 1 1 37 LYS CB C 14.940 -6.589 2.163 1.00 . A A . 37 LYS CB 1 1
4 9535 1 1 37 LYS CD C 15.426 -8.928 1.513 1.00 . A A . 37 LYS CD 1 1
4 9536 1 1 37 LYS CE C 15.611 -9.896 0.377 1.00 . A A . 37 LYS CE 1 1
4 9537 1 1 37 LYS CG C 14.906 -7.589 1.041 1.00 . A A . 37 LYS CG 1 1
4 9538 1 1 37 LYS H H 14.986 -5.735 4.479 1.00 . A A . 37 LYS H 1 1
4 9539 1 1 37 LYS HA H 12.916 -6.027 2.508 1.00 . A A . 37 LYS HA 1 1
4 9540 1 1 37 LYS HB2 H 15.092 -5.613 1.730 1.00 . A A . 37 LYS HB2 1 1
4 9541 1 1 37 LYS HB3 H 15.786 -6.820 2.793 1.00 . A A . 37 LYS HB3 1 1
4 9542 1 1 37 LYS HD2 H 16.371 -8.783 2.007 1.00 . A A . 37 LYS HD2 1 1
4 9543 1 1 37 LYS HD3 H 14.710 -9.340 2.208 1.00 . A A . 37 LYS HD3 1 1
4 9544 1 1 37 LYS HE2 H 15.991 -10.822 0.783 1.00 . A A . 37 LYS HE2 1 1
4 9545 1 1 37 LYS HE3 H 14.652 -10.064 -0.087 1.00 . A A . 37 LYS HE3 1 1
4 9546 1 1 37 LYS HG2 H 13.889 -7.705 0.704 1.00 . A A . 37 LYS HG2 1 1
4 9547 1 1 37 LYS HG3 H 15.516 -7.229 0.242 1.00 . A A . 37 LYS HG3 1 1
4 9548 1 1 37 LYS HZ1 H 16.198 -8.509 -1.072 1.00 . A A . 37 LYS HZ1 1 1
4 9549 1 1 37 LYS HZ2 H 16.712 -10.085 -1.387 1.00 . A A . 37 LYS HZ2 1 1
4 9550 1 1 37 LYS HZ3 H 17.485 -9.169 -0.196 1.00 . A A . 37 LYS HZ3 1 1
4 9551 1 1 37 LYS N N 14.038 -5.793 4.239 1.00 . A A . 37 LYS N 1 1
4 9552 1 1 37 LYS NZ N 16.566 -9.379 -0.639 1.00 . A A . 37 LYS NZ 1 1
4 9553 1 1 37 LYS O O 12.643 -8.658 2.623 1.00 . A A . 37 LYS O 1 1
4 9554 1 1 38 VAL C C 11.617 -9.661 5.767 1.00 . A A . 38 VAL C 1 1
4 9555 1 1 38 VAL CA C 13.046 -9.538 5.234 1.00 . A A . 38 VAL CA 1 1
4 9556 1 1 38 VAL CB C 14.088 -9.859 6.303 1.00 . A A . 38 VAL CB 1 1
4 9557 1 1 38 VAL CG1 C 13.473 -10.058 7.668 1.00 . A A . 38 VAL CG1 1 1
4 9558 1 1 38 VAL CG2 C 14.941 -11.035 5.890 1.00 . A A . 38 VAL CG2 1 1
4 9559 1 1 38 VAL H H 13.639 -7.528 5.319 1.00 . A A . 38 VAL H 1 1
4 9560 1 1 38 VAL HA H 13.170 -10.246 4.431 1.00 . A A . 38 VAL HA 1 1
4 9561 1 1 38 VAL HB H 14.730 -9.004 6.358 1.00 . A A . 38 VAL HB 1 1
4 9562 1 1 38 VAL HG11 H 12.700 -10.812 7.600 1.00 . A A . 38 VAL HG11 1 1
4 9563 1 1 38 VAL HG12 H 13.039 -9.115 7.995 1.00 . A A . 38 VAL HG12 1 1
4 9564 1 1 38 VAL HG13 H 14.238 -10.365 8.366 1.00 . A A . 38 VAL HG13 1 1
4 9565 1 1 38 VAL HG21 H 15.361 -10.845 4.906 1.00 . A A . 38 VAL HG21 1 1
4 9566 1 1 38 VAL HG22 H 14.339 -11.932 5.863 1.00 . A A . 38 VAL HG22 1 1
4 9567 1 1 38 VAL HG23 H 15.748 -11.150 6.605 1.00 . A A . 38 VAL HG23 1 1
4 9568 1 1 38 VAL N N 13.319 -8.221 4.707 1.00 . A A . 38 VAL N 1 1
4 9569 1 1 38 VAL O O 10.965 -10.671 5.533 1.00 . A A . 38 VAL O 1 1
4 9570 1 1 39 ARG C C 8.945 -8.360 5.490 1.00 . A A . 39 ARG C 1 1
4 9571 1 1 39 ARG CA C 9.684 -8.621 6.776 1.00 . A A . 39 ARG CA 1 1
4 9572 1 1 39 ARG CB C 9.280 -7.579 7.830 1.00 . A A . 39 ARG CB 1 1
4 9573 1 1 39 ARG CD C 11.060 -5.926 8.372 1.00 . A A . 39 ARG CD 1 1
4 9574 1 1 39 ARG CG C 9.794 -6.179 7.583 1.00 . A A . 39 ARG CG 1 1
4 9575 1 1 39 ARG CZ C 11.756 -6.384 10.699 1.00 . A A . 39 ARG CZ 1 1
4 9576 1 1 39 ARG H H 11.699 -7.929 6.798 1.00 . A A . 39 ARG H 1 1
4 9577 1 1 39 ARG HA H 9.415 -9.606 7.132 1.00 . A A . 39 ARG HA 1 1
4 9578 1 1 39 ARG HB2 H 8.203 -7.526 7.862 1.00 . A A . 39 ARG HB2 1 1
4 9579 1 1 39 ARG HB3 H 9.644 -7.905 8.792 1.00 . A A . 39 ARG HB3 1 1
4 9580 1 1 39 ARG HD2 H 11.783 -6.673 8.098 1.00 . A A . 39 ARG HD2 1 1
4 9581 1 1 39 ARG HD3 H 11.444 -4.957 8.119 1.00 . A A . 39 ARG HD3 1 1
4 9582 1 1 39 ARG HE H 9.949 -5.718 10.149 1.00 . A A . 39 ARG HE 1 1
4 9583 1 1 39 ARG HG2 H 10.001 -6.060 6.530 1.00 . A A . 39 ARG HG2 1 1
4 9584 1 1 39 ARG HG3 H 9.038 -5.471 7.888 1.00 . A A . 39 ARG HG3 1 1
4 9585 1 1 39 ARG HH11 H 13.175 -6.763 9.305 1.00 . A A . 39 ARG HH11 1 1
4 9586 1 1 39 ARG HH12 H 13.654 -7.052 10.948 1.00 . A A . 39 ARG HH12 1 1
4 9587 1 1 39 ARG HH21 H 10.567 -6.111 12.320 1.00 . A A . 39 ARG HH21 1 1
4 9588 1 1 39 ARG HH22 H 12.170 -6.688 12.664 1.00 . A A . 39 ARG HH22 1 1
4 9589 1 1 39 ARG N N 11.112 -8.643 6.473 1.00 . A A . 39 ARG N 1 1
4 9590 1 1 39 ARG NE N 10.835 -5.991 9.818 1.00 . A A . 39 ARG NE 1 1
4 9591 1 1 39 ARG NH1 N 12.956 -6.767 10.284 1.00 . A A . 39 ARG NH1 1 1
4 9592 1 1 39 ARG NH2 N 11.475 -6.396 11.997 1.00 . A A . 39 ARG NH2 1 1
4 9593 1 1 39 ARG O O 7.785 -8.724 5.330 1.00 . A A . 39 ARG O 1 1
4 9594 1 1 40 LEU C C 9.230 -8.846 2.460 1.00 . A A . 40 LEU C 1 1
4 9595 1 1 40 LEU CA C 9.129 -7.544 3.236 1.00 . A A . 40 LEU CA 1 1
4 9596 1 1 40 LEU CB C 9.880 -6.435 2.516 1.00 . A A . 40 LEU CB 1 1
4 9597 1 1 40 LEU CD1 C 9.845 -4.427 1.048 1.00 . A A . 40 LEU CD1 1 1
4 9598 1 1 40 LEU CD2 C 8.148 -6.219 0.705 1.00 . A A . 40 LEU CD2 1 1
4 9599 1 1 40 LEU CG C 8.995 -5.474 1.728 1.00 . A A . 40 LEU CG 1 1
4 9600 1 1 40 LEU H H 10.543 -7.404 4.778 1.00 . A A . 40 LEU H 1 1
4 9601 1 1 40 LEU HA H 8.088 -7.269 3.326 1.00 . A A . 40 LEU HA 1 1
4 9602 1 1 40 LEU HB2 H 10.433 -5.867 3.251 1.00 . A A . 40 LEU HB2 1 1
4 9603 1 1 40 LEU HB3 H 10.582 -6.887 1.831 1.00 . A A . 40 LEU HB3 1 1
4 9604 1 1 40 LEU HD11 H 10.409 -3.881 1.791 1.00 . A A . 40 LEU HD11 1 1
4 9605 1 1 40 LEU HD12 H 9.201 -3.749 0.514 1.00 . A A . 40 LEU HD12 1 1
4 9606 1 1 40 LEU HD13 H 10.522 -4.905 0.356 1.00 . A A . 40 LEU HD13 1 1
4 9607 1 1 40 LEU HD21 H 8.793 -6.705 -0.011 1.00 . A A . 40 LEU HD21 1 1
4 9608 1 1 40 LEU HD22 H 7.504 -5.521 0.193 1.00 . A A . 40 LEU HD22 1 1
4 9609 1 1 40 LEU HD23 H 7.546 -6.962 1.209 1.00 . A A . 40 LEU HD23 1 1
4 9610 1 1 40 LEU HG H 8.326 -4.971 2.413 1.00 . A A . 40 LEU HG 1 1
4 9611 1 1 40 LEU N N 9.649 -7.739 4.561 1.00 . A A . 40 LEU N 1 1
4 9612 1 1 40 LEU O O 8.416 -9.101 1.613 1.00 . A A . 40 LEU O 1 1
4 9613 1 1 41 ASN C C 9.220 -11.871 2.753 1.00 . A A . 41 ASN C 1 1
4 9614 1 1 41 ASN CA C 10.359 -11.016 2.222 1.00 . A A . 41 ASN CA 1 1
4 9615 1 1 41 ASN CB C 11.692 -11.642 2.636 1.00 . A A . 41 ASN CB 1 1
4 9616 1 1 41 ASN CG C 11.868 -13.071 2.147 1.00 . A A . 41 ASN CG 1 1
4 9617 1 1 41 ASN H H 10.982 -9.293 3.303 1.00 . A A . 41 ASN H 1 1
4 9618 1 1 41 ASN HA H 10.302 -10.979 1.138 1.00 . A A . 41 ASN HA 1 1
4 9619 1 1 41 ASN HB2 H 12.493 -11.049 2.226 1.00 . A A . 41 ASN HB2 1 1
4 9620 1 1 41 ASN HB3 H 11.762 -11.635 3.718 1.00 . A A . 41 ASN HB3 1 1
4 9621 1 1 41 ASN HD21 H 10.924 -13.794 3.752 1.00 . A A . 41 ASN HD21 1 1
4 9622 1 1 41 ASN HD22 H 11.489 -14.965 2.613 1.00 . A A . 41 ASN HD22 1 1
4 9623 1 1 41 ASN N N 10.250 -9.646 2.750 1.00 . A A . 41 ASN N 1 1
4 9624 1 1 41 ASN ND2 N 11.378 -14.040 2.912 1.00 . A A . 41 ASN ND2 1 1
4 9625 1 1 41 ASN O O 8.665 -12.699 2.041 1.00 . A A . 41 ASN O 1 1
4 9626 1 1 41 ASN OD1 O 12.438 -13.303 1.080 1.00 . A A . 41 ASN OD1 1 1
4 9627 1 1 42 GLU C C 6.484 -11.879 3.966 1.00 . A A . 42 GLU C 1 1
4 9628 1 1 42 GLU CA C 7.754 -12.332 4.638 1.00 . A A . 42 GLU CA 1 1
4 9629 1 1 42 GLU CB C 7.679 -11.960 6.107 1.00 . A A . 42 GLU CB 1 1
4 9630 1 1 42 GLU CD C 8.652 -12.185 8.416 1.00 . A A . 42 GLU CD 1 1
4 9631 1 1 42 GLU CG C 8.749 -12.604 6.966 1.00 . A A . 42 GLU CG 1 1
4 9632 1 1 42 GLU H H 9.412 -11.026 4.549 1.00 . A A . 42 GLU H 1 1
4 9633 1 1 42 GLU HA H 7.871 -13.399 4.532 1.00 . A A . 42 GLU HA 1 1
4 9634 1 1 42 GLU HB2 H 7.783 -10.887 6.184 1.00 . A A . 42 GLU HB2 1 1
4 9635 1 1 42 GLU HB3 H 6.709 -12.243 6.486 1.00 . A A . 42 GLU HB3 1 1
4 9636 1 1 42 GLU HG2 H 8.642 -13.677 6.910 1.00 . A A . 42 GLU HG2 1 1
4 9637 1 1 42 GLU HG3 H 9.720 -12.319 6.587 1.00 . A A . 42 GLU HG3 1 1
4 9638 1 1 42 GLU N N 8.885 -11.662 4.017 1.00 . A A . 42 GLU N 1 1
4 9639 1 1 42 GLU O O 5.624 -12.664 3.588 1.00 . A A . 42 GLU O 1 1
4 9640 1 1 42 GLU OE1 O 7.815 -12.752 9.149 1.00 . A A . 42 GLU OE1 1 1
4 9641 1 1 42 GLU OE2 O 9.418 -11.293 8.833 1.00 . A A . 42 GLU OE2 1 1
4 9642 1 1 43 ILE C C 5.311 -10.124 1.677 1.00 . A A . 43 ILE C 1 1
4 9643 1 1 43 ILE CA C 5.279 -9.945 3.193 1.00 . A A . 43 ILE CA 1 1
4 9644 1 1 43 ILE CB C 5.208 -8.503 3.688 1.00 . A A . 43 ILE CB 1 1
4 9645 1 1 43 ILE CD1 C 4.461 -7.254 5.766 1.00 . A A . 43 ILE CD1 1 1
4 9646 1 1 43 ILE CG1 C 4.550 -8.571 5.056 1.00 . A A . 43 ILE CG1 1 1
4 9647 1 1 43 ILE CG2 C 4.435 -7.588 2.760 1.00 . A A . 43 ILE CG2 1 1
4 9648 1 1 43 ILE H H 7.130 -10.022 4.163 1.00 . A A . 43 ILE H 1 1
4 9649 1 1 43 ILE HA H 4.396 -10.442 3.556 1.00 . A A . 43 ILE HA 1 1
4 9650 1 1 43 ILE HB H 6.214 -8.127 3.799 1.00 . A A . 43 ILE HB 1 1
4 9651 1 1 43 ILE HD11 H 3.962 -6.541 5.131 1.00 . A A . 43 ILE HD11 1 1
4 9652 1 1 43 ILE HD12 H 5.459 -6.908 5.997 1.00 . A A . 43 ILE HD12 1 1
4 9653 1 1 43 ILE HD13 H 3.899 -7.385 6.676 1.00 . A A . 43 ILE HD13 1 1
4 9654 1 1 43 ILE HG12 H 3.541 -8.960 4.936 1.00 . A A . 43 ILE HG12 1 1
4 9655 1 1 43 ILE HG13 H 5.115 -9.249 5.682 1.00 . A A . 43 ILE HG13 1 1
4 9656 1 1 43 ILE HG21 H 3.382 -7.838 2.818 1.00 . A A . 43 ILE HG21 1 1
4 9657 1 1 43 ILE HG22 H 4.785 -7.723 1.748 1.00 . A A . 43 ILE HG22 1 1
4 9658 1 1 43 ILE HG23 H 4.580 -6.564 3.063 1.00 . A A . 43 ILE HG23 1 1
4 9659 1 1 43 ILE N N 6.399 -10.586 3.816 1.00 . A A . 43 ILE N 1 1
4 9660 1 1 43 ILE O O 4.336 -9.897 0.971 1.00 . A A . 43 ILE O 1 1
4 9661 1 1 44 TYR C C 6.109 -12.503 -0.192 1.00 . A A . 44 TYR C 1 1
4 9662 1 1 44 TYR CA C 6.602 -11.049 -0.131 1.00 . A A . 44 TYR CA 1 1
4 9663 1 1 44 TYR CB C 8.093 -10.957 -0.439 1.00 . A A . 44 TYR CB 1 1
4 9664 1 1 44 TYR CD1 C 8.789 -12.976 -1.718 1.00 . A A . 44 TYR CD1 1 1
4 9665 1 1 44 TYR CD2 C 8.704 -10.893 -2.841 1.00 . A A . 44 TYR CD2 1 1
4 9666 1 1 44 TYR CE1 C 9.205 -13.594 -2.866 1.00 . A A . 44 TYR CE1 1 1
4 9667 1 1 44 TYR CE2 C 9.119 -11.492 -3.995 1.00 . A A . 44 TYR CE2 1 1
4 9668 1 1 44 TYR CG C 8.532 -11.621 -1.693 1.00 . A A . 44 TYR CG 1 1
4 9669 1 1 44 TYR CZ C 9.372 -12.847 -4.014 1.00 . A A . 44 TYR CZ 1 1
4 9670 1 1 44 TYR H H 7.230 -10.523 1.788 1.00 . A A . 44 TYR H 1 1
4 9671 1 1 44 TYR HA H 6.042 -10.424 -0.823 1.00 . A A . 44 TYR HA 1 1
4 9672 1 1 44 TYR HB2 H 8.369 -9.915 -0.511 1.00 . A A . 44 TYR HB2 1 1
4 9673 1 1 44 TYR HB3 H 8.642 -11.406 0.383 1.00 . A A . 44 TYR HB3 1 1
4 9674 1 1 44 TYR HD1 H 8.660 -13.549 -0.813 1.00 . A A . 44 TYR HD1 1 1
4 9675 1 1 44 TYR HD2 H 8.510 -9.829 -2.826 1.00 . A A . 44 TYR HD2 1 1
4 9676 1 1 44 TYR HE1 H 9.395 -14.649 -2.858 1.00 . A A . 44 TYR HE1 1 1
4 9677 1 1 44 TYR HE2 H 9.256 -10.896 -4.872 1.00 . A A . 44 TYR HE2 1 1
4 9678 1 1 44 TYR HH H 9.354 -14.302 -5.278 1.00 . A A . 44 TYR HH 1 1
4 9679 1 1 44 TYR N N 6.437 -10.554 1.209 1.00 . A A . 44 TYR N 1 1
4 9680 1 1 44 TYR O O 5.666 -12.987 -1.228 1.00 . A A . 44 TYR O 1 1
4 9681 1 1 44 TYR OH O 9.792 -13.447 -5.180 1.00 . A A . 44 TYR OH 1 1
4 9682 1 1 45 THR C C 4.499 -15.022 1.273 1.00 . A A . 45 THR C 1 1
4 9683 1 1 45 THR CA C 5.973 -14.607 1.071 1.00 . A A . 45 THR CA 1 1
4 9684 1 1 45 THR CB C 6.883 -15.139 2.218 1.00 . A A . 45 THR CB 1 1
4 9685 1 1 45 THR CG2 C 6.110 -15.722 3.391 1.00 . A A . 45 THR CG2 1 1
4 9686 1 1 45 THR H H 6.330 -12.655 1.784 1.00 . A A . 45 THR H 1 1
4 9687 1 1 45 THR HA H 6.328 -15.041 0.144 1.00 . A A . 45 THR HA 1 1
4 9688 1 1 45 THR HB H 7.460 -14.300 2.591 1.00 . A A . 45 THR HB 1 1
4 9689 1 1 45 THR HG1 H 7.291 -16.843 1.303 1.00 . A A . 45 THR HG1 1 1
4 9690 1 1 45 THR HG21 H 6.812 -16.057 4.142 1.00 . A A . 45 THR HG21 1 1
4 9691 1 1 45 THR HG22 H 5.510 -16.553 3.055 1.00 . A A . 45 THR HG22 1 1
4 9692 1 1 45 THR HG23 H 5.473 -14.958 3.813 1.00 . A A . 45 THR HG23 1 1
4 9693 1 1 45 THR N N 6.151 -13.162 0.964 1.00 . A A . 45 THR N 1 1
4 9694 1 1 45 THR O O 4.054 -16.018 0.706 1.00 . A A . 45 THR O 1 1
4 9695 1 1 45 THR OG1 O 7.791 -16.125 1.714 1.00 . A A . 45 THR OG1 1 1
4 9696 1 1 46 LYS C C 1.495 -14.021 1.146 1.00 . A A . 46 LYS C 1 1
4 9697 1 1 46 LYS CA C 2.311 -14.571 2.290 1.00 . A A . 46 LYS CA 1 1
4 9698 1 1 46 LYS CB C 1.767 -13.993 3.611 1.00 . A A . 46 LYS CB 1 1
4 9699 1 1 46 LYS CD C 2.669 -11.813 4.327 1.00 . A A . 46 LYS CD 1 1
4 9700 1 1 46 LYS CE C 2.464 -11.357 2.880 1.00 . A A . 46 LYS CE 1 1
4 9701 1 1 46 LYS CG C 2.796 -13.318 4.454 1.00 . A A . 46 LYS CG 1 1
4 9702 1 1 46 LYS H H 4.149 -13.486 2.503 1.00 . A A . 46 LYS H 1 1
4 9703 1 1 46 LYS HA H 2.200 -15.638 2.309 1.00 . A A . 46 LYS HA 1 1
4 9704 1 1 46 LYS HB2 H 1.007 -13.253 3.391 1.00 . A A . 46 LYS HB2 1 1
4 9705 1 1 46 LYS HB3 H 1.325 -14.781 4.191 1.00 . A A . 46 LYS HB3 1 1
4 9706 1 1 46 LYS HD2 H 1.816 -11.506 4.908 1.00 . A A . 46 LYS HD2 1 1
4 9707 1 1 46 LYS HD3 H 3.557 -11.362 4.716 1.00 . A A . 46 LYS HD3 1 1
4 9708 1 1 46 LYS HE2 H 3.271 -11.733 2.269 1.00 . A A . 46 LYS HE2 1 1
4 9709 1 1 46 LYS HE3 H 1.540 -11.760 2.524 1.00 . A A . 46 LYS HE3 1 1
4 9710 1 1 46 LYS HG2 H 2.638 -13.603 5.482 1.00 . A A . 46 LYS HG2 1 1
4 9711 1 1 46 LYS HG3 H 3.772 -13.631 4.135 1.00 . A A . 46 LYS HG3 1 1
4 9712 1 1 46 LYS HZ1 H 3.355 -9.514 2.506 1.00 . A A . 46 LYS HZ1 1 1
4 9713 1 1 46 LYS HZ2 H 2.077 -9.440 3.609 1.00 . A A . 46 LYS HZ2 1 1
4 9714 1 1 46 LYS HZ3 H 1.764 -9.631 1.954 1.00 . A A . 46 LYS HZ3 1 1
4 9715 1 1 46 LYS N N 3.742 -14.260 2.067 1.00 . A A . 46 LYS N 1 1
4 9716 1 1 46 LYS NZ N 2.410 -9.884 2.730 1.00 . A A . 46 LYS NZ 1 1
4 9717 1 1 46 LYS O O 0.380 -14.425 0.899 1.00 . A A . 46 LYS O 1 1
4 9718 1 1 47 THR C C 1.100 -13.337 -1.780 1.00 . A A . 47 THR C 1 1
4 9719 1 1 47 THR CA C 1.374 -12.399 -0.600 1.00 . A A . 47 THR CA 1 1
4 9720 1 1 47 THR CB C 2.198 -11.166 -1.003 1.00 . A A . 47 THR CB 1 1
4 9721 1 1 47 THR CG2 C 2.059 -10.837 -2.466 1.00 . A A . 47 THR CG2 1 1
4 9722 1 1 47 THR H H 2.993 -12.834 0.658 1.00 . A A . 47 THR H 1 1
4 9723 1 1 47 THR HA H 0.424 -12.062 -0.204 1.00 . A A . 47 THR HA 1 1
4 9724 1 1 47 THR HB H 3.238 -11.383 -0.803 1.00 . A A . 47 THR HB 1 1
4 9725 1 1 47 THR HG1 H 1.804 -9.251 -0.748 1.00 . A A . 47 THR HG1 1 1
4 9726 1 1 47 THR HG21 H 2.489 -11.641 -3.047 1.00 . A A . 47 THR HG21 1 1
4 9727 1 1 47 THR HG22 H 2.581 -9.918 -2.670 1.00 . A A . 47 THR HG22 1 1
4 9728 1 1 47 THR HG23 H 1.016 -10.730 -2.708 1.00 . A A . 47 THR HG23 1 1
4 9729 1 1 47 THR N N 2.066 -13.079 0.457 1.00 . A A . 47 THR N 1 1
4 9730 1 1 47 THR O O 2.017 -13.954 -2.328 1.00 . A A . 47 THR O 1 1
4 9731 1 1 47 THR OG1 O 1.811 -10.043 -0.199 1.00 . A A . 47 THR OG1 1 1
4 9732 1 1 48 ASP C C -0.015 -13.852 -4.522 1.00 . A A . 48 ASP C 1 1
4 9733 1 1 48 ASP CA C -0.623 -14.330 -3.210 1.00 . A A . 48 ASP CA 1 1
4 9734 1 1 48 ASP CB C -2.141 -14.338 -3.319 1.00 . A A . 48 ASP CB 1 1
4 9735 1 1 48 ASP CG C -2.659 -15.438 -4.226 1.00 . A A . 48 ASP CG 1 1
4 9736 1 1 48 ASP H H -0.865 -12.987 -1.597 1.00 . A A . 48 ASP H 1 1
4 9737 1 1 48 ASP HA H -0.289 -15.325 -2.998 1.00 . A A . 48 ASP HA 1 1
4 9738 1 1 48 ASP HB2 H -2.566 -14.477 -2.336 1.00 . A A . 48 ASP HB2 1 1
4 9739 1 1 48 ASP HB3 H -2.462 -13.391 -3.717 1.00 . A A . 48 ASP HB3 1 1
4 9740 1 1 48 ASP N N -0.184 -13.473 -2.116 1.00 . A A . 48 ASP N 1 1
4 9741 1 1 48 ASP O O -0.313 -12.747 -4.982 1.00 . A A . 48 ASP O 1 1
4 9742 1 1 48 ASP OD1 O -2.617 -15.268 -5.464 1.00 . A A . 48 ASP OD1 1 1
4 9743 1 1 48 ASP OD2 O -3.126 -16.475 -3.707 1.00 . A A . 48 ASP OD2 1 1
4 9744 1 1 49 SER C C 0.987 -13.599 -7.356 1.00 . A A . 49 SER C 1 1
4 9745 1 1 49 SER CA C 1.721 -14.275 -6.183 1.00 . A A . 49 SER CA 1 1
4 9746 1 1 49 SER CB C 2.485 -15.502 -6.677 1.00 . A A . 49 SER CB 1 1
4 9747 1 1 49 SER H H 0.862 -15.617 -4.801 1.00 . A A . 49 SER H 1 1
4 9748 1 1 49 SER HA H 2.435 -13.578 -5.769 1.00 . A A . 49 SER HA 1 1
4 9749 1 1 49 SER HB2 H 1.891 -16.030 -7.406 1.00 . A A . 49 SER HB2 1 1
4 9750 1 1 49 SER HB3 H 3.415 -15.184 -7.125 1.00 . A A . 49 SER HB3 1 1
4 9751 1 1 49 SER HG H 3.424 -17.040 -5.892 1.00 . A A . 49 SER HG 1 1
4 9752 1 1 49 SER N N 0.829 -14.686 -5.106 1.00 . A A . 49 SER N 1 1
4 9753 1 1 49 SER O O 1.357 -12.497 -7.768 1.00 . A A . 49 SER O 1 1
4 9754 1 1 49 SER OG O 2.782 -16.380 -5.600 1.00 . A A . 49 SER OG 1 1
4 9755 1 1 50 LYS C C -1.919 -12.881 -8.783 1.00 . A A . 50 LYS C 1 1
4 9756 1 1 50 LYS CA C -0.740 -13.810 -9.054 1.00 . A A . 50 LYS CA 1 1
4 9757 1 1 50 LYS CB C -1.207 -15.034 -9.775 1.00 . A A . 50 LYS CB 1 1
4 9758 1 1 50 LYS CD C 1.007 -16.124 -9.948 1.00 . A A . 50 LYS CD 1 1
4 9759 1 1 50 LYS CE C 2.087 -16.619 -10.887 1.00 . A A . 50 LYS CE 1 1
4 9760 1 1 50 LYS CG C -0.158 -15.547 -10.701 1.00 . A A . 50 LYS CG 1 1
4 9761 1 1 50 LYS H H -0.323 -15.108 -7.513 1.00 . A A . 50 LYS H 1 1
4 9762 1 1 50 LYS HA H -0.024 -13.321 -9.684 1.00 . A A . 50 LYS HA 1 1
4 9763 1 1 50 LYS HB2 H -1.414 -15.801 -9.048 1.00 . A A . 50 LYS HB2 1 1
4 9764 1 1 50 LYS HB3 H -2.092 -14.811 -10.330 1.00 . A A . 50 LYS HB3 1 1
4 9765 1 1 50 LYS HD2 H 1.413 -15.354 -9.323 1.00 . A A . 50 LYS HD2 1 1
4 9766 1 1 50 LYS HD3 H 0.659 -16.934 -9.339 1.00 . A A . 50 LYS HD3 1 1
4 9767 1 1 50 LYS HE2 H 1.693 -17.434 -11.471 1.00 . A A . 50 LYS HE2 1 1
4 9768 1 1 50 LYS HE3 H 2.361 -15.807 -11.540 1.00 . A A . 50 LYS HE3 1 1
4 9769 1 1 50 LYS HG2 H -0.578 -16.289 -11.325 1.00 . A A . 50 LYS HG2 1 1
4 9770 1 1 50 LYS HG3 H 0.196 -14.725 -11.283 1.00 . A A . 50 LYS HG3 1 1
4 9771 1 1 50 LYS HZ1 H 3.722 -16.293 -9.628 1.00 . A A . 50 LYS HZ1 1 1
4 9772 1 1 50 LYS HZ2 H 4.003 -17.448 -10.831 1.00 . A A . 50 LYS HZ2 1 1
4 9773 1 1 50 LYS HZ3 H 3.049 -17.840 -9.494 1.00 . A A . 50 LYS HZ3 1 1
4 9774 1 1 50 LYS N N -0.050 -14.256 -7.879 1.00 . A A . 50 LYS N 1 1
4 9775 1 1 50 LYS NZ N 3.298 -17.082 -10.158 1.00 . A A . 50 LYS NZ 1 1
4 9776 1 1 50 LYS O O -2.560 -12.399 -9.721 1.00 . A A . 50 LYS O 1 1
4 9777 1 1 51 SER C C -2.923 -10.295 -7.302 1.00 . A A . 51 SER C 1 1
4 9778 1 1 51 SER CA C -3.316 -11.760 -7.147 1.00 . A A . 51 SER CA 1 1
4 9779 1 1 51 SER CB C -3.709 -12.044 -5.709 1.00 . A A . 51 SER CB 1 1
4 9780 1 1 51 SER H H -1.676 -13.054 -6.811 1.00 . A A . 51 SER H 1 1
4 9781 1 1 51 SER HA H -4.151 -11.974 -7.793 1.00 . A A . 51 SER HA 1 1
4 9782 1 1 51 SER HB2 H -2.811 -12.105 -5.112 1.00 . A A . 51 SER HB2 1 1
4 9783 1 1 51 SER HB3 H -4.335 -11.247 -5.342 1.00 . A A . 51 SER HB3 1 1
4 9784 1 1 51 SER HG H -3.761 -14.006 -5.633 1.00 . A A . 51 SER HG 1 1
4 9785 1 1 51 SER N N -2.214 -12.638 -7.519 1.00 . A A . 51 SER N 1 1
4 9786 1 1 51 SER O O -2.870 -9.556 -6.326 1.00 . A A . 51 SER O 1 1
4 9787 1 1 51 SER OG O -4.402 -13.275 -5.602 1.00 . A A . 51 SER OG 1 1
4 9788 1 1 52 ILE C C -3.051 -7.555 -9.339 1.00 . A A . 52 ILE C 1 1
4 9789 1 1 52 ILE CA C -2.065 -8.601 -8.819 1.00 . A A . 52 ILE CA 1 1
4 9790 1 1 52 ILE CB C -0.903 -8.797 -9.813 1.00 . A A . 52 ILE CB 1 1
4 9791 1 1 52 ILE CD1 C -2.073 -8.531 -12.094 1.00 . A A . 52 ILE CD1 1 1
4 9792 1 1 52 ILE CG1 C -1.346 -9.443 -11.125 1.00 . A A . 52 ILE CG1 1 1
4 9793 1 1 52 ILE CG2 C 0.152 -9.676 -9.180 1.00 . A A . 52 ILE CG2 1 1
4 9794 1 1 52 ILE H H -2.918 -10.462 -9.284 1.00 . A A . 52 ILE H 1 1
4 9795 1 1 52 ILE HA H -1.645 -8.243 -7.897 1.00 . A A . 52 ILE HA 1 1
4 9796 1 1 52 ILE HB H -0.465 -7.836 -10.018 1.00 . A A . 52 ILE HB 1 1
4 9797 1 1 52 ILE HD11 H -2.328 -9.082 -12.985 1.00 . A A . 52 ILE HD11 1 1
4 9798 1 1 52 ILE HD12 H -1.436 -7.697 -12.356 1.00 . A A . 52 ILE HD12 1 1
4 9799 1 1 52 ILE HD13 H -2.975 -8.161 -11.629 1.00 . A A . 52 ILE HD13 1 1
4 9800 1 1 52 ILE HG12 H -0.465 -9.812 -11.626 1.00 . A A . 52 ILE HG12 1 1
4 9801 1 1 52 ILE HG13 H -1.991 -10.273 -10.897 1.00 . A A . 52 ILE HG13 1 1
4 9802 1 1 52 ILE HG21 H 0.581 -9.165 -8.332 1.00 . A A . 52 ILE HG21 1 1
4 9803 1 1 52 ILE HG22 H 0.923 -9.893 -9.907 1.00 . A A . 52 ILE HG22 1 1
4 9804 1 1 52 ILE HG23 H -0.300 -10.601 -8.852 1.00 . A A . 52 ILE HG23 1 1
4 9805 1 1 52 ILE N N -2.683 -9.882 -8.539 1.00 . A A . 52 ILE N 1 1
4 9806 1 1 52 ILE O O -4.267 -7.741 -9.279 1.00 . A A . 52 ILE O 1 1
4 9807 1 1 53 MET C C -2.411 -4.405 -11.181 1.00 . A A . 53 MET C 1 1
4 9808 1 1 53 MET CA C -3.284 -5.327 -10.331 1.00 . A A . 53 MET CA 1 1
4 9809 1 1 53 MET CB C -3.895 -4.531 -9.169 1.00 . A A . 53 MET CB 1 1
4 9810 1 1 53 MET CE C -0.845 -5.246 -7.832 1.00 . A A . 53 MET CE 1 1
4 9811 1 1 53 MET CG C -2.945 -3.578 -8.474 1.00 . A A . 53 MET CG 1 1
4 9812 1 1 53 MET H H -1.523 -6.402 -9.912 1.00 . A A . 53 MET H 1 1
4 9813 1 1 53 MET HA H -4.070 -5.718 -10.941 1.00 . A A . 53 MET HA 1 1
4 9814 1 1 53 MET HB2 H -4.736 -3.964 -9.531 1.00 . A A . 53 MET HB2 1 1
4 9815 1 1 53 MET HB3 H -4.239 -5.229 -8.427 1.00 . A A . 53 MET HB3 1 1
4 9816 1 1 53 MET HE1 H -1.276 -6.108 -8.325 1.00 . A A . 53 MET HE1 1 1
4 9817 1 1 53 MET HE2 H -0.127 -5.571 -7.090 1.00 . A A . 53 MET HE2 1 1
4 9818 1 1 53 MET HE3 H -0.358 -4.621 -8.562 1.00 . A A . 53 MET HE3 1 1
4 9819 1 1 53 MET HG2 H -2.178 -3.281 -9.176 1.00 . A A . 53 MET HG2 1 1
4 9820 1 1 53 MET HG3 H -3.498 -2.708 -8.152 1.00 . A A . 53 MET HG3 1 1
4 9821 1 1 53 MET N N -2.500 -6.453 -9.848 1.00 . A A . 53 MET N 1 1
4 9822 1 1 53 MET O O -1.180 -4.511 -11.162 1.00 . A A . 53 MET O 1 1
4 9823 1 1 53 MET SD S -2.149 -4.321 -7.041 1.00 . A A . 53 MET SD 1 1
4 9824 1 1 54 ARG C C -2.222 -1.206 -12.026 1.00 . A A . 54 ARG C 1 1
4 9825 1 1 54 ARG CA C -2.347 -2.544 -12.751 1.00 . A A . 54 ARG CA 1 1
4 9826 1 1 54 ARG CB C -3.054 -2.373 -14.101 1.00 . A A . 54 ARG CB 1 1
4 9827 1 1 54 ARG CD C -5.152 -1.909 -15.368 1.00 . A A . 54 ARG CD 1 1
4 9828 1 1 54 ARG CG C -4.508 -1.954 -13.998 1.00 . A A . 54 ARG CG 1 1
4 9829 1 1 54 ARG CZ C -7.301 -1.238 -16.379 1.00 . A A . 54 ARG CZ 1 1
4 9830 1 1 54 ARG H H -4.034 -3.506 -11.918 1.00 . A A . 54 ARG H 1 1
4 9831 1 1 54 ARG HA H -1.346 -2.927 -12.926 1.00 . A A . 54 ARG HA 1 1
4 9832 1 1 54 ARG HB2 H -2.530 -1.623 -14.672 1.00 . A A . 54 ARG HB2 1 1
4 9833 1 1 54 ARG HB3 H -3.015 -3.308 -14.640 1.00 . A A . 54 ARG HB3 1 1
4 9834 1 1 54 ARG HD2 H -4.590 -1.233 -15.994 1.00 . A A . 54 ARG HD2 1 1
4 9835 1 1 54 ARG HD3 H -5.120 -2.901 -15.792 1.00 . A A . 54 ARG HD3 1 1
4 9836 1 1 54 ARG HE H -6.928 -1.314 -14.413 1.00 . A A . 54 ARG HE 1 1
4 9837 1 1 54 ARG HG2 H -5.037 -2.666 -13.382 1.00 . A A . 54 ARG HG2 1 1
4 9838 1 1 54 ARG HG3 H -4.561 -0.975 -13.550 1.00 . A A . 54 ARG HG3 1 1
4 9839 1 1 54 ARG HH11 H -5.866 -1.742 -17.719 1.00 . A A . 54 ARG HH11 1 1
4 9840 1 1 54 ARG HH12 H -7.385 -1.264 -18.404 1.00 . A A . 54 ARG HH12 1 1
4 9841 1 1 54 ARG HH21 H -8.932 -0.688 -15.312 1.00 . A A . 54 ARG HH21 1 1
4 9842 1 1 54 ARG HH22 H -9.130 -0.667 -17.036 1.00 . A A . 54 ARG HH22 1 1
4 9843 1 1 54 ARG N N -3.054 -3.512 -11.923 1.00 . A A . 54 ARG N 1 1
4 9844 1 1 54 ARG NE N -6.541 -1.459 -15.308 1.00 . A A . 54 ARG NE 1 1
4 9845 1 1 54 ARG NH1 N -6.811 -1.430 -17.597 1.00 . A A . 54 ARG NH1 1 1
4 9846 1 1 54 ARG NH2 N -8.553 -0.830 -16.230 1.00 . A A . 54 ARG NH2 1 1
4 9847 1 1 54 ARG O O -3.208 -0.630 -11.565 1.00 . A A . 54 ARG O 1 1
4 9848 1 1 55 MET C C -0.536 1.702 -12.083 1.00 . A A . 55 MET C 1 1
4 9849 1 1 55 MET CA C -0.684 0.478 -11.175 1.00 . A A . 55 MET CA 1 1
4 9850 1 1 55 MET CB C 0.572 0.227 -10.368 1.00 . A A . 55 MET CB 1 1
4 9851 1 1 55 MET CE C 3.142 0.359 -8.886 1.00 . A A . 55 MET CE 1 1
4 9852 1 1 55 MET CG C 1.767 -0.219 -11.188 1.00 . A A . 55 MET CG 1 1
4 9853 1 1 55 MET H H -0.264 -1.207 -12.360 1.00 . A A . 55 MET H 1 1
4 9854 1 1 55 MET HA H -1.489 0.656 -10.489 1.00 . A A . 55 MET HA 1 1
4 9855 1 1 55 MET HB2 H 0.835 1.138 -9.866 1.00 . A A . 55 MET HB2 1 1
4 9856 1 1 55 MET HB3 H 0.352 -0.525 -9.632 1.00 . A A . 55 MET HB3 1 1
4 9857 1 1 55 MET HE1 H 3.472 1.310 -9.281 1.00 . A A . 55 MET HE1 1 1
4 9858 1 1 55 MET HE2 H 3.816 0.031 -8.107 1.00 . A A . 55 MET HE2 1 1
4 9859 1 1 55 MET HE3 H 2.138 0.465 -8.481 1.00 . A A . 55 MET HE3 1 1
4 9860 1 1 55 MET HG2 H 1.462 -0.993 -11.871 1.00 . A A . 55 MET HG2 1 1
4 9861 1 1 55 MET HG3 H 2.125 0.628 -11.732 1.00 . A A . 55 MET HG3 1 1
4 9862 1 1 55 MET N N -0.992 -0.726 -11.926 1.00 . A A . 55 MET N 1 1
4 9863 1 1 55 MET O O -1.131 1.739 -13.159 1.00 . A A . 55 MET O 1 1
4 9864 1 1 55 MET SD S 3.112 -0.852 -10.191 1.00 . A A . 55 MET SD 1 1
4 9865 1 1 56 LYS C C 0.535 3.876 -13.832 1.00 . A A . 56 LYS C 1 1
4 9866 1 1 56 LYS CA C 0.350 4.002 -12.319 1.00 . A A . 56 LYS CA 1 1
4 9867 1 1 56 LYS CB C 1.494 4.873 -11.766 1.00 . A A . 56 LYS CB 1 1
4 9868 1 1 56 LYS CD C 3.097 5.430 -9.909 1.00 . A A . 56 LYS CD 1 1
4 9869 1 1 56 LYS CE C 2.392 6.756 -9.661 1.00 . A A . 56 LYS CE 1 1
4 9870 1 1 56 LYS CG C 2.195 4.362 -10.519 1.00 . A A . 56 LYS CG 1 1
4 9871 1 1 56 LYS H H 0.792 2.547 -10.836 1.00 . A A . 56 LYS H 1 1
4 9872 1 1 56 LYS HA H -0.581 4.516 -12.132 1.00 . A A . 56 LYS HA 1 1
4 9873 1 1 56 LYS HB2 H 2.245 4.972 -12.530 1.00 . A A . 56 LYS HB2 1 1
4 9874 1 1 56 LYS HB3 H 1.098 5.852 -11.550 1.00 . A A . 56 LYS HB3 1 1
4 9875 1 1 56 LYS HD2 H 3.453 5.068 -8.960 1.00 . A A . 56 LYS HD2 1 1
4 9876 1 1 56 LYS HD3 H 3.934 5.596 -10.570 1.00 . A A . 56 LYS HD3 1 1
4 9877 1 1 56 LYS HE2 H 1.993 7.124 -10.592 1.00 . A A . 56 LYS HE2 1 1
4 9878 1 1 56 LYS HE3 H 1.585 6.595 -8.961 1.00 . A A . 56 LYS HE3 1 1
4 9879 1 1 56 LYS HG2 H 1.476 4.057 -9.793 1.00 . A A . 56 LYS HG2 1 1
4 9880 1 1 56 LYS HG3 H 2.805 3.515 -10.791 1.00 . A A . 56 LYS HG3 1 1
4 9881 1 1 56 LYS HZ1 H 4.105 7.953 -9.766 1.00 . A A . 56 LYS HZ1 1 1
4 9882 1 1 56 LYS HZ2 H 3.733 7.430 -8.201 1.00 . A A . 56 LYS HZ2 1 1
4 9883 1 1 56 LYS HZ3 H 2.824 8.665 -8.920 1.00 . A A . 56 LYS HZ3 1 1
4 9884 1 1 56 LYS N N 0.264 2.693 -11.644 1.00 . A A . 56 LYS N 1 1
4 9885 1 1 56 LYS NZ N 3.328 7.771 -9.097 1.00 . A A . 56 LYS NZ 1 1
4 9886 1 1 56 LYS O O -0.071 4.619 -14.603 1.00 . A A . 56 LYS O 1 1
4 9887 1 1 57 SER C C 0.671 1.912 -16.386 1.00 . A A . 57 SER C 1 1
4 9888 1 1 57 SER CA C 1.696 2.783 -15.660 1.00 . A A . 57 SER CA 1 1
4 9889 1 1 57 SER CB C 3.090 2.184 -15.789 1.00 . A A . 57 SER CB 1 1
4 9890 1 1 57 SER H H 1.787 2.340 -13.600 1.00 . A A . 57 SER H 1 1
4 9891 1 1 57 SER HA H 1.697 3.764 -16.109 1.00 . A A . 57 SER HA 1 1
4 9892 1 1 57 SER HB2 H 3.211 1.765 -16.777 1.00 . A A . 57 SER HB2 1 1
4 9893 1 1 57 SER HB3 H 3.829 2.954 -15.630 1.00 . A A . 57 SER HB3 1 1
4 9894 1 1 57 SER HG H 4.110 0.679 -15.045 1.00 . A A . 57 SER HG 1 1
4 9895 1 1 57 SER N N 1.374 2.940 -14.251 1.00 . A A . 57 SER N 1 1
4 9896 1 1 57 SER O O 0.423 2.095 -17.576 1.00 . A A . 57 SER O 1 1
4 9897 1 1 57 SER OG O 3.288 1.153 -14.829 1.00 . A A . 57 SER OG 1 1
4 9898 1 1 58 GLY C C -0.353 -1.314 -16.387 1.00 . A A . 58 GLY C 1 1
4 9899 1 1 58 GLY CA C -0.902 0.084 -16.254 1.00 . A A . 58 GLY CA 1 1
4 9900 1 1 58 GLY H H 0.318 0.872 -14.723 1.00 . A A . 58 GLY H 1 1
4 9901 1 1 58 GLY HA2 H -1.782 0.062 -15.630 1.00 . A A . 58 GLY HA2 1 1
4 9902 1 1 58 GLY HA3 H -1.168 0.454 -17.230 1.00 . A A . 58 GLY HA3 1 1
4 9903 1 1 58 GLY N N 0.079 0.972 -15.662 1.00 . A A . 58 GLY N 1 1
4 9904 1 1 58 GLY O O -0.945 -2.178 -17.030 1.00 . A A . 58 GLY O 1 1
4 9905 1 1 59 GLN C C 0.916 -3.763 -14.805 1.00 . A A . 59 GLN C 1 1
4 9906 1 1 59 GLN CA C 1.506 -2.772 -15.801 1.00 . A A . 59 GLN CA 1 1
4 9907 1 1 59 GLN CB C 2.963 -2.510 -15.429 1.00 . A A . 59 GLN CB 1 1
4 9908 1 1 59 GLN CD C 4.664 -2.506 -13.560 1.00 . A A . 59 GLN CD 1 1
4 9909 1 1 59 GLN CG C 3.197 -2.522 -13.932 1.00 . A A . 59 GLN CG 1 1
4 9910 1 1 59 GLN H H 1.178 -0.782 -15.251 1.00 . A A . 59 GLN H 1 1
4 9911 1 1 59 GLN HA H 1.454 -3.176 -16.797 1.00 . A A . 59 GLN HA 1 1
4 9912 1 1 59 GLN HB2 H 3.590 -3.260 -15.884 1.00 . A A . 59 GLN HB2 1 1
4 9913 1 1 59 GLN HB3 H 3.239 -1.538 -15.798 1.00 . A A . 59 GLN HB3 1 1
4 9914 1 1 59 GLN HE21 H 4.238 -1.692 -11.799 1.00 . A A . 59 GLN HE21 1 1
4 9915 1 1 59 GLN HE22 H 5.911 -2.012 -12.099 1.00 . A A . 59 GLN HE22 1 1
4 9916 1 1 59 GLN HG2 H 2.714 -1.657 -13.497 1.00 . A A . 59 GLN HG2 1 1
4 9917 1 1 59 GLN HG3 H 2.749 -3.412 -13.535 1.00 . A A . 59 GLN HG3 1 1
4 9918 1 1 59 GLN N N 0.791 -1.515 -15.759 1.00 . A A . 59 GLN N 1 1
4 9919 1 1 59 GLN NE2 N 4.966 -2.015 -12.371 1.00 . A A . 59 GLN NE2 1 1
4 9920 1 1 59 GLN O O 0.103 -3.395 -13.960 1.00 . A A . 59 GLN O 1 1
4 9921 1 1 59 GLN OE1 O 5.514 -2.964 -14.320 1.00 . A A . 59 GLN OE1 1 1
4 9922 1 1 60 MET C C 2.148 -5.994 -12.830 1.00 . A A . 60 MET C 1 1
4 9923 1 1 60 MET CA C 1.052 -5.992 -13.874 1.00 . A A . 60 MET CA 1 1
4 9924 1 1 60 MET CB C 0.902 -7.389 -14.485 1.00 . A A . 60 MET CB 1 1
4 9925 1 1 60 MET CE C 0.899 -11.199 -12.776 1.00 . A A . 60 MET CE 1 1
4 9926 1 1 60 MET CG C 1.078 -8.528 -13.491 1.00 . A A . 60 MET CG 1 1
4 9927 1 1 60 MET H H 1.914 -5.260 -15.650 1.00 . A A . 60 MET H 1 1
4 9928 1 1 60 MET HA H 0.122 -5.707 -13.404 1.00 . A A . 60 MET HA 1 1
4 9929 1 1 60 MET HB2 H -0.084 -7.464 -14.902 1.00 . A A . 60 MET HB2 1 1
4 9930 1 1 60 MET HB3 H 1.626 -7.510 -15.266 1.00 . A A . 60 MET HB3 1 1
4 9931 1 1 60 MET HE1 H -0.132 -11.360 -12.485 1.00 . A A . 60 MET HE1 1 1
4 9932 1 1 60 MET HE2 H 1.420 -10.701 -11.969 1.00 . A A . 60 MET HE2 1 1
4 9933 1 1 60 MET HE3 H 1.370 -12.151 -12.982 1.00 . A A . 60 MET HE3 1 1
4 9934 1 1 60 MET HG2 H 2.050 -8.438 -13.032 1.00 . A A . 60 MET HG2 1 1
4 9935 1 1 60 MET HG3 H 0.325 -8.440 -12.737 1.00 . A A . 60 MET HG3 1 1
4 9936 1 1 60 MET N N 1.364 -5.003 -14.886 1.00 . A A . 60 MET N 1 1
4 9937 1 1 60 MET O O 3.284 -6.398 -13.091 1.00 . A A . 60 MET O 1 1
4 9938 1 1 60 MET SD S 0.952 -10.164 -14.242 1.00 . A A . 60 MET SD 1 1
4 9939 1 1 61 PHE C C 2.518 -6.685 -9.680 1.00 . A A . 61 PHE C 1 1
4 9940 1 1 61 PHE CA C 2.734 -5.468 -10.549 1.00 . A A . 61 PHE CA 1 1
4 9941 1 1 61 PHE CB C 2.525 -4.205 -9.712 1.00 . A A . 61 PHE CB 1 1
4 9942 1 1 61 PHE CD1 C 3.427 -4.741 -7.436 1.00 . A A . 61 PHE CD1 1 1
4 9943 1 1 61 PHE CD2 C 4.662 -3.278 -8.847 1.00 . A A . 61 PHE CD2 1 1
4 9944 1 1 61 PHE CE1 C 4.394 -4.633 -6.465 1.00 . A A . 61 PHE CE1 1 1
4 9945 1 1 61 PHE CE2 C 5.629 -3.162 -7.879 1.00 . A A . 61 PHE CE2 1 1
4 9946 1 1 61 PHE CG C 3.554 -4.065 -8.638 1.00 . A A . 61 PHE CG 1 1
4 9947 1 1 61 PHE CZ C 5.494 -3.845 -6.692 1.00 . A A . 61 PHE CZ 1 1
4 9948 1 1 61 PHE H H 0.879 -5.209 -11.525 1.00 . A A . 61 PHE H 1 1
4 9949 1 1 61 PHE HA H 3.737 -5.480 -10.945 1.00 . A A . 61 PHE HA 1 1
4 9950 1 1 61 PHE HB2 H 2.583 -3.332 -10.348 1.00 . A A . 61 PHE HB2 1 1
4 9951 1 1 61 PHE HB3 H 1.554 -4.245 -9.244 1.00 . A A . 61 PHE HB3 1 1
4 9952 1 1 61 PHE HD1 H 2.562 -5.359 -7.265 1.00 . A A . 61 PHE HD1 1 1
4 9953 1 1 61 PHE HD2 H 4.759 -2.740 -9.779 1.00 . A A . 61 PHE HD2 1 1
4 9954 1 1 61 PHE HE1 H 4.290 -5.162 -5.523 1.00 . A A . 61 PHE HE1 1 1
4 9955 1 1 61 PHE HE2 H 6.501 -2.550 -8.049 1.00 . A A . 61 PHE HE2 1 1
4 9956 1 1 61 PHE HZ H 6.250 -3.760 -5.936 1.00 . A A . 61 PHE HZ 1 1
4 9957 1 1 61 PHE N N 1.801 -5.519 -11.657 1.00 . A A . 61 PHE N 1 1
4 9958 1 1 61 PHE O O 1.392 -6.946 -9.270 1.00 . A A . 61 PHE O 1 1
4 9959 1 1 62 ALA C C 4.327 -8.828 -7.471 1.00 . A A . 62 ALA C 1 1
4 9960 1 1 62 ALA CA C 3.401 -8.667 -8.661 1.00 . A A . 62 ALA CA 1 1
4 9961 1 1 62 ALA CB C 3.573 -9.862 -9.577 1.00 . A A . 62 ALA CB 1 1
4 9962 1 1 62 ALA H H 4.472 -7.137 -9.663 1.00 . A A . 62 ALA H 1 1
4 9963 1 1 62 ALA HA H 2.385 -8.686 -8.299 1.00 . A A . 62 ALA HA 1 1
4 9964 1 1 62 ALA HB1 H 2.775 -9.876 -10.309 1.00 . A A . 62 ALA HB1 1 1
4 9965 1 1 62 ALA HB2 H 3.547 -10.770 -8.983 1.00 . A A . 62 ALA HB2 1 1
4 9966 1 1 62 ALA HB3 H 4.525 -9.791 -10.079 1.00 . A A . 62 ALA HB3 1 1
4 9967 1 1 62 ALA N N 3.574 -7.427 -9.390 1.00 . A A . 62 ALA N 1 1
4 9968 1 1 62 ALA O O 5.164 -7.978 -7.170 1.00 . A A . 62 ALA O 1 1
4 9969 1 1 63 LYS C C 6.403 -10.210 -5.841 1.00 . A A . 63 LYS C 1 1
4 9970 1 1 63 LYS CA C 4.893 -10.421 -5.687 1.00 . A A . 63 LYS CA 1 1
4 9971 1 1 63 LYS CB C 4.543 -11.887 -5.551 1.00 . A A . 63 LYS CB 1 1
4 9972 1 1 63 LYS CD C 4.652 -14.016 -4.334 1.00 . A A . 63 LYS CD 1 1
4 9973 1 1 63 LYS CE C 5.534 -14.959 -3.553 1.00 . A A . 63 LYS CE 1 1
4 9974 1 1 63 LYS CG C 5.263 -12.640 -4.461 1.00 . A A . 63 LYS CG 1 1
4 9975 1 1 63 LYS H H 3.406 -10.538 -7.151 1.00 . A A . 63 LYS H 1 1
4 9976 1 1 63 LYS HA H 4.553 -9.909 -4.810 1.00 . A A . 63 LYS HA 1 1
4 9977 1 1 63 LYS HB2 H 3.484 -11.962 -5.354 1.00 . A A . 63 LYS HB2 1 1
4 9978 1 1 63 LYS HB3 H 4.749 -12.370 -6.499 1.00 . A A . 63 LYS HB3 1 1
4 9979 1 1 63 LYS HD2 H 3.698 -13.934 -3.837 1.00 . A A . 63 LYS HD2 1 1
4 9980 1 1 63 LYS HD3 H 4.505 -14.409 -5.324 1.00 . A A . 63 LYS HD3 1 1
4 9981 1 1 63 LYS HE2 H 6.471 -15.027 -4.066 1.00 . A A . 63 LYS HE2 1 1
4 9982 1 1 63 LYS HE3 H 5.693 -14.556 -2.563 1.00 . A A . 63 LYS HE3 1 1
4 9983 1 1 63 LYS HG2 H 6.309 -12.730 -4.718 1.00 . A A . 63 LYS HG2 1 1
4 9984 1 1 63 LYS HG3 H 5.153 -12.112 -3.526 1.00 . A A . 63 LYS HG3 1 1
4 9985 1 1 63 LYS HZ1 H 4.012 -16.269 -2.975 1.00 . A A . 63 LYS HZ1 1 1
4 9986 1 1 63 LYS HZ2 H 5.562 -16.935 -2.878 1.00 . A A . 63 LYS HZ2 1 1
4 9987 1 1 63 LYS HZ3 H 4.822 -16.739 -4.385 1.00 . A A . 63 LYS HZ3 1 1
4 9988 1 1 63 LYS N N 4.131 -9.959 -6.830 1.00 . A A . 63 LYS N 1 1
4 9989 1 1 63 LYS NZ N 4.942 -16.318 -3.440 1.00 . A A . 63 LYS NZ 1 1
4 9990 1 1 63 LYS O O 7.020 -9.526 -5.021 1.00 . A A . 63 LYS O 1 1
4 9991 1 1 64 GLU C C 9.006 -9.312 -7.006 1.00 . A A . 64 GLU C 1 1
4 9992 1 1 64 GLU CA C 8.420 -10.716 -7.175 1.00 . A A . 64 GLU CA 1 1
4 9993 1 1 64 GLU CB C 8.682 -11.194 -8.596 1.00 . A A . 64 GLU CB 1 1
4 9994 1 1 64 GLU CD C 8.727 -13.149 -10.196 1.00 . A A . 64 GLU CD 1 1
4 9995 1 1 64 GLU CG C 8.480 -12.688 -8.775 1.00 . A A . 64 GLU CG 1 1
4 9996 1 1 64 GLU H H 6.399 -11.236 -7.554 1.00 . A A . 64 GLU H 1 1
4 9997 1 1 64 GLU HA H 8.919 -11.393 -6.491 1.00 . A A . 64 GLU HA 1 1
4 9998 1 1 64 GLU HB2 H 8.008 -10.677 -9.264 1.00 . A A . 64 GLU HB2 1 1
4 9999 1 1 64 GLU HB3 H 9.693 -10.945 -8.861 1.00 . A A . 64 GLU HB3 1 1
4 10000 1 1 64 GLU HG2 H 9.159 -13.211 -8.120 1.00 . A A . 64 GLU HG2 1 1
4 10001 1 1 64 GLU HG3 H 7.461 -12.930 -8.505 1.00 . A A . 64 GLU HG3 1 1
4 10002 1 1 64 GLU N N 6.973 -10.768 -6.910 1.00 . A A . 64 GLU N 1 1
4 10003 1 1 64 GLU O O 10.164 -9.149 -6.624 1.00 . A A . 64 GLU O 1 1
4 10004 1 1 64 GLU OE1 O 9.888 -13.451 -10.538 1.00 . A A . 64 GLU OE1 1 1
4 10005 1 1 64 GLU OE2 O 7.757 -13.204 -10.982 1.00 . A A . 64 GLU OE2 1 1
4 10006 1 1 65 ASP C C 8.925 -6.391 -5.910 1.00 . A A . 65 ASP C 1 1
4 10007 1 1 65 ASP CA C 8.628 -6.925 -7.299 1.00 . A A . 65 ASP CA 1 1
4 10008 1 1 65 ASP CB C 7.548 -6.060 -7.890 1.00 . A A . 65 ASP CB 1 1
4 10009 1 1 65 ASP CG C 8.119 -5.006 -8.814 1.00 . A A . 65 ASP CG 1 1
4 10010 1 1 65 ASP H H 7.265 -8.520 -7.502 1.00 . A A . 65 ASP H 1 1
4 10011 1 1 65 ASP HA H 9.509 -6.844 -7.908 1.00 . A A . 65 ASP HA 1 1
4 10012 1 1 65 ASP HB2 H 6.857 -6.679 -8.446 1.00 . A A . 65 ASP HB2 1 1
4 10013 1 1 65 ASP HB3 H 7.025 -5.569 -7.065 1.00 . A A . 65 ASP HB3 1 1
4 10014 1 1 65 ASP N N 8.194 -8.315 -7.289 1.00 . A A . 65 ASP N 1 1
4 10015 1 1 65 ASP O O 9.982 -5.794 -5.678 1.00 . A A . 65 ASP O 1 1
4 10016 1 1 65 ASP OD1 O 8.468 -3.915 -8.340 1.00 . A A . 65 ASP OD1 1 1
4 10017 1 1 65 ASP OD2 O 8.238 -5.280 -10.022 1.00 . A A . 65 ASP OD2 1 1
4 10018 1 1 66 LEU C C 9.375 -6.365 -2.985 1.00 . A A . 66 LEU C 1 1
4 10019 1 1 66 LEU CA C 8.045 -6.034 -3.649 1.00 . A A . 66 LEU CA 1 1
4 10020 1 1 66 LEU CB C 6.938 -6.612 -2.793 1.00 . A A . 66 LEU CB 1 1
4 10021 1 1 66 LEU CD1 C 4.697 -6.945 -3.808 1.00 . A A . 66 LEU CD1 1 1
4 10022 1 1 66 LEU CD2 C 4.900 -5.812 -1.602 1.00 . A A . 66 LEU CD2 1 1
4 10023 1 1 66 LEU CG C 5.546 -6.027 -2.964 1.00 . A A . 66 LEU CG 1 1
4 10024 1 1 66 LEU H H 7.192 -7.127 -5.237 1.00 . A A . 66 LEU H 1 1
4 10025 1 1 66 LEU HA H 7.921 -4.974 -3.709 1.00 . A A . 66 LEU HA 1 1
4 10026 1 1 66 LEU HB2 H 6.880 -7.672 -2.988 1.00 . A A . 66 LEU HB2 1 1
4 10027 1 1 66 LEU HB3 H 7.226 -6.478 -1.792 1.00 . A A . 66 LEU HB3 1 1
4 10028 1 1 66 LEU HD11 H 5.097 -6.979 -4.811 1.00 . A A . 66 LEU HD11 1 1
4 10029 1 1 66 LEU HD12 H 3.676 -6.571 -3.830 1.00 . A A . 66 LEU HD12 1 1
4 10030 1 1 66 LEU HD13 H 4.715 -7.941 -3.376 1.00 . A A . 66 LEU HD13 1 1
4 10031 1 1 66 LEU HD21 H 3.862 -5.549 -1.735 1.00 . A A . 66 LEU HD21 1 1
4 10032 1 1 66 LEU HD22 H 5.409 -5.014 -1.078 1.00 . A A . 66 LEU HD22 1 1
4 10033 1 1 66 LEU HD23 H 4.968 -6.722 -1.023 1.00 . A A . 66 LEU HD23 1 1
4 10034 1 1 66 LEU HG H 5.616 -5.069 -3.462 1.00 . A A . 66 LEU HG 1 1
4 10035 1 1 66 LEU N N 7.971 -6.583 -4.999 1.00 . A A . 66 LEU N 1 1
4 10036 1 1 66 LEU O O 9.929 -5.574 -2.225 1.00 . A A . 66 LEU O 1 1
4 10037 1 1 67 LYS C C 12.205 -7.205 -2.444 1.00 . A A . 67 LYS C 1 1
4 10038 1 1 67 LYS CA C 11.050 -8.158 -2.772 1.00 . A A . 67 LYS CA 1 1
4 10039 1 1 67 LYS CB C 11.519 -9.125 -3.811 1.00 . A A . 67 LYS CB 1 1
4 10040 1 1 67 LYS CD C 12.368 -11.304 -4.384 1.00 . A A . 67 LYS CD 1 1
4 10041 1 1 67 LYS CE C 13.110 -12.541 -3.955 1.00 . A A . 67 LYS CE 1 1
4 10042 1 1 67 LYS CG C 12.283 -10.285 -3.284 1.00 . A A . 67 LYS CG 1 1
4 10043 1 1 67 LYS H H 9.364 -8.032 -4.023 1.00 . A A . 67 LYS H 1 1
4 10044 1 1 67 LYS HA H 10.779 -8.717 -1.897 1.00 . A A . 67 LYS HA 1 1
4 10045 1 1 67 LYS HB2 H 10.669 -9.511 -4.335 1.00 . A A . 67 LYS HB2 1 1
4 10046 1 1 67 LYS HB3 H 12.150 -8.598 -4.510 1.00 . A A . 67 LYS HB3 1 1
4 10047 1 1 67 LYS HD2 H 11.360 -11.576 -4.668 1.00 . A A . 67 LYS HD2 1 1
4 10048 1 1 67 LYS HD3 H 12.859 -10.854 -5.220 1.00 . A A . 67 LYS HD3 1 1
4 10049 1 1 67 LYS HE2 H 14.077 -12.247 -3.588 1.00 . A A . 67 LYS HE2 1 1
4 10050 1 1 67 LYS HE3 H 12.545 -13.010 -3.167 1.00 . A A . 67 LYS HE3 1 1
4 10051 1 1 67 LYS HG2 H 13.265 -9.954 -3.000 1.00 . A A . 67 LYS HG2 1 1
4 10052 1 1 67 LYS HG3 H 11.767 -10.707 -2.436 1.00 . A A . 67 LYS HG3 1 1
4 10053 1 1 67 LYS HZ1 H 13.844 -14.325 -4.752 1.00 . A A . 67 LYS HZ1 1 1
4 10054 1 1 67 LYS HZ2 H 13.769 -13.059 -5.868 1.00 . A A . 67 LYS HZ2 1 1
4 10055 1 1 67 LYS HZ3 H 12.354 -13.852 -5.395 1.00 . A A . 67 LYS HZ3 1 1
4 10056 1 1 67 LYS N N 9.855 -7.535 -3.329 1.00 . A A . 67 LYS N 1 1
4 10057 1 1 67 LYS NZ N 13.281 -13.510 -5.069 1.00 . A A . 67 LYS NZ 1 1
4 10058 1 1 67 LYS O O 12.698 -7.170 -1.320 1.00 . A A . 67 LYS O 1 1
4 10059 1 1 68 ARG C C 13.805 -4.391 -2.699 1.00 . A A . 68 ARG C 1 1
4 10060 1 1 68 ARG CA C 13.920 -5.751 -3.370 1.00 . A A . 68 ARG CA 1 1
4 10061 1 1 68 ARG CB C 14.461 -5.575 -4.773 1.00 . A A . 68 ARG CB 1 1
4 10062 1 1 68 ARG CD C 13.689 -7.306 -6.364 1.00 . A A . 68 ARG CD 1 1
4 10063 1 1 68 ARG CG C 14.813 -6.879 -5.452 1.00 . A A . 68 ARG CG 1 1
4 10064 1 1 68 ARG CZ C 12.573 -6.527 -8.429 1.00 . A A . 68 ARG CZ 1 1
4 10065 1 1 68 ARG H H 12.084 -6.359 -4.243 1.00 . A A . 68 ARG H 1 1
4 10066 1 1 68 ARG HA H 14.604 -6.365 -2.812 1.00 . A A . 68 ARG HA 1 1
4 10067 1 1 68 ARG HB2 H 13.701 -5.092 -5.365 1.00 . A A . 68 ARG HB2 1 1
4 10068 1 1 68 ARG HB3 H 15.322 -4.953 -4.740 1.00 . A A . 68 ARG HB3 1 1
4 10069 1 1 68 ARG HD2 H 13.877 -8.308 -6.719 1.00 . A A . 68 ARG HD2 1 1
4 10070 1 1 68 ARG HD3 H 12.786 -7.286 -5.782 1.00 . A A . 68 ARG HD3 1 1
4 10071 1 1 68 ARG HE H 14.171 -5.659 -7.585 1.00 . A A . 68 ARG HE 1 1
4 10072 1 1 68 ARG HG2 H 15.718 -6.756 -6.027 1.00 . A A . 68 ARG HG2 1 1
4 10073 1 1 68 ARG HG3 H 14.952 -7.640 -4.693 1.00 . A A . 68 ARG HG3 1 1
4 10074 1 1 68 ARG HH11 H 11.759 -8.205 -7.629 1.00 . A A . 68 ARG HH11 1 1
4 10075 1 1 68 ARG HH12 H 10.993 -7.621 -9.071 1.00 . A A . 68 ARG HH12 1 1
4 10076 1 1 68 ARG HH21 H 13.137 -4.882 -9.469 1.00 . A A . 68 ARG HH21 1 1
4 10077 1 1 68 ARG HH22 H 11.769 -5.731 -10.112 1.00 . A A . 68 ARG HH22 1 1
4 10078 1 1 68 ARG N N 12.641 -6.453 -3.440 1.00 . A A . 68 ARG N 1 1
4 10079 1 1 68 ARG NE N 13.530 -6.405 -7.506 1.00 . A A . 68 ARG NE 1 1
4 10080 1 1 68 ARG NH1 N 11.705 -7.530 -8.370 1.00 . A A . 68 ARG NH1 1 1
4 10081 1 1 68 ARG NH2 N 12.485 -5.644 -9.415 1.00 . A A . 68 ARG NH2 1 1
4 10082 1 1 68 ARG O O 14.806 -3.737 -2.392 1.00 . A A . 68 ARG O 1 1
4 10083 1 1 69 LYS C C 12.606 -2.453 -0.510 1.00 . A A . 69 LYS C 1 1
4 10084 1 1 69 LYS CA C 12.262 -2.661 -1.986 1.00 . A A . 69 LYS CA 1 1
4 10085 1 1 69 LYS CB C 10.809 -2.420 -2.221 1.00 . A A . 69 LYS CB 1 1
4 10086 1 1 69 LYS CD C 9.124 -2.644 -3.977 1.00 . A A . 69 LYS CD 1 1
4 10087 1 1 69 LYS CE C 8.802 -2.469 -5.430 1.00 . A A . 69 LYS CE 1 1
4 10088 1 1 69 LYS CG C 10.537 -2.301 -3.687 1.00 . A A . 69 LYS CG 1 1
4 10089 1 1 69 LYS H H 11.864 -4.625 -2.667 1.00 . A A . 69 LYS H 1 1
4 10090 1 1 69 LYS HA H 12.797 -1.957 -2.590 1.00 . A A . 69 LYS HA 1 1
4 10091 1 1 69 LYS HB2 H 10.236 -3.244 -1.819 1.00 . A A . 69 LYS HB2 1 1
4 10092 1 1 69 LYS HB3 H 10.515 -1.502 -1.738 1.00 . A A . 69 LYS HB3 1 1
4 10093 1 1 69 LYS HD2 H 8.969 -3.668 -3.706 1.00 . A A . 69 LYS HD2 1 1
4 10094 1 1 69 LYS HD3 H 8.484 -2.008 -3.390 1.00 . A A . 69 LYS HD3 1 1
4 10095 1 1 69 LYS HE2 H 7.864 -2.924 -5.603 1.00 . A A . 69 LYS HE2 1 1
4 10096 1 1 69 LYS HE3 H 8.735 -1.418 -5.649 1.00 . A A . 69 LYS HE3 1 1
4 10097 1 1 69 LYS HG2 H 10.734 -1.292 -4.002 1.00 . A A . 69 LYS HG2 1 1
4 10098 1 1 69 LYS HG3 H 11.184 -2.982 -4.222 1.00 . A A . 69 LYS HG3 1 1
4 10099 1 1 69 LYS HZ1 H 10.622 -2.449 -6.452 1.00 . A A . 69 LYS HZ1 1 1
4 10100 1 1 69 LYS HZ2 H 9.387 -3.295 -7.255 1.00 . A A . 69 LYS HZ2 1 1
4 10101 1 1 69 LYS HZ3 H 10.150 -3.988 -5.910 1.00 . A A . 69 LYS HZ3 1 1
4 10102 1 1 69 LYS N N 12.585 -3.993 -2.480 1.00 . A A . 69 LYS N 1 1
4 10103 1 1 69 LYS NZ N 9.811 -3.096 -6.318 1.00 . A A . 69 LYS NZ 1 1
4 10104 1 1 69 LYS O O 13.137 -3.346 0.150 1.00 . A A . 69 LYS O 1 1
4 10105 1 1 70 LYS C C 11.317 -0.755 2.211 1.00 . A A . 70 LYS C 1 1
4 10106 1 1 70 LYS CA C 12.590 -0.936 1.397 1.00 . A A . 70 LYS CA 1 1
4 10107 1 1 70 LYS CB C 13.444 0.323 1.544 1.00 . A A . 70 LYS CB 1 1
4 10108 1 1 70 LYS CD C 15.024 0.256 -0.380 1.00 . A A . 70 LYS CD 1 1
4 10109 1 1 70 LYS CE C 16.314 -0.347 -0.902 1.00 . A A . 70 LYS CE 1 1
4 10110 1 1 70 LYS CG C 14.884 0.132 1.124 1.00 . A A . 70 LYS CG 1 1
4 10111 1 1 70 LYS H H 11.915 -0.571 -0.582 1.00 . A A . 70 LYS H 1 1
4 10112 1 1 70 LYS HA H 13.143 -1.765 1.809 1.00 . A A . 70 LYS HA 1 1
4 10113 1 1 70 LYS HB2 H 13.016 1.105 0.935 1.00 . A A . 70 LYS HB2 1 1
4 10114 1 1 70 LYS HB3 H 13.430 0.636 2.578 1.00 . A A . 70 LYS HB3 1 1
4 10115 1 1 70 LYS HD2 H 14.194 -0.255 -0.839 1.00 . A A . 70 LYS HD2 1 1
4 10116 1 1 70 LYS HD3 H 14.989 1.306 -0.641 1.00 . A A . 70 LYS HD3 1 1
4 10117 1 1 70 LYS HE2 H 16.509 0.051 -1.886 1.00 . A A . 70 LYS HE2 1 1
4 10118 1 1 70 LYS HE3 H 17.118 -0.072 -0.235 1.00 . A A . 70 LYS HE3 1 1
4 10119 1 1 70 LYS HG2 H 15.482 0.887 1.602 1.00 . A A . 70 LYS HG2 1 1
4 10120 1 1 70 LYS HG3 H 15.217 -0.842 1.438 1.00 . A A . 70 LYS HG3 1 1
4 10121 1 1 70 LYS HZ1 H 16.071 -2.237 -0.046 1.00 . A A . 70 LYS HZ1 1 1
4 10122 1 1 70 LYS HZ2 H 17.138 -2.217 -1.362 1.00 . A A . 70 LYS HZ2 1 1
4 10123 1 1 70 LYS HZ3 H 15.468 -2.118 -1.622 1.00 . A A . 70 LYS HZ3 1 1
4 10124 1 1 70 LYS N N 12.315 -1.255 0.000 1.00 . A A . 70 LYS N 1 1
4 10125 1 1 70 LYS NZ N 16.242 -1.831 -0.987 1.00 . A A . 70 LYS NZ 1 1
4 10126 1 1 70 LYS O O 10.512 0.133 1.938 1.00 . A A . 70 LYS O 1 1
4 10127 1 1 71 LEU C C 10.308 -0.160 4.991 1.00 . A A . 71 LEU C 1 1
4 10128 1 1 71 LEU CA C 10.136 -1.487 4.235 1.00 . A A . 71 LEU CA 1 1
4 10129 1 1 71 LEU CB C 10.325 -2.651 5.224 1.00 . A A . 71 LEU CB 1 1
4 10130 1 1 71 LEU CD1 C 8.321 -2.039 6.651 1.00 . A A . 71 LEU CD1 1 1
4 10131 1 1 71 LEU CD2 C 8.188 -3.987 5.080 1.00 . A A . 71 LEU CD2 1 1
4 10132 1 1 71 LEU CG C 9.093 -3.169 5.989 1.00 . A A . 71 LEU CG 1 1
4 10133 1 1 71 LEU H H 11.777 -2.376 3.258 1.00 . A A . 71 LEU H 1 1
4 10134 1 1 71 LEU HA H 9.160 -1.540 3.779 1.00 . A A . 71 LEU HA 1 1
4 10135 1 1 71 LEU HB2 H 10.745 -3.480 4.673 1.00 . A A . 71 LEU HB2 1 1
4 10136 1 1 71 LEU HB3 H 11.058 -2.339 5.954 1.00 . A A . 71 LEU HB3 1 1
4 10137 1 1 71 LEU HD11 H 8.969 -1.515 7.339 1.00 . A A . 71 LEU HD11 1 1
4 10138 1 1 71 LEU HD12 H 7.479 -2.446 7.191 1.00 . A A . 71 LEU HD12 1 1
4 10139 1 1 71 LEU HD13 H 7.968 -1.353 5.896 1.00 . A A . 71 LEU HD13 1 1
4 10140 1 1 71 LEU HD21 H 7.780 -3.352 4.308 1.00 . A A . 71 LEU HD21 1 1
4 10141 1 1 71 LEU HD22 H 7.385 -4.414 5.664 1.00 . A A . 71 LEU HD22 1 1
4 10142 1 1 71 LEU HD23 H 8.761 -4.783 4.627 1.00 . A A . 71 LEU HD23 1 1
4 10143 1 1 71 LEU HG H 9.442 -3.829 6.778 1.00 . A A . 71 LEU HG 1 1
4 10144 1 1 71 LEU N N 11.167 -1.610 3.208 1.00 . A A . 71 LEU N 1 1
4 10145 1 1 71 LEU O O 11.112 -0.090 5.919 1.00 . A A . 71 LEU O 1 1
4 10146 1 1 72 VAL C C 8.524 2.343 6.301 1.00 . A A . 72 VAL C 1 1
4 10147 1 1 72 VAL CA C 9.700 2.150 5.345 1.00 . A A . 72 VAL CA 1 1
4 10148 1 1 72 VAL CB C 9.901 3.379 4.432 1.00 . A A . 72 VAL CB 1 1
4 10149 1 1 72 VAL CG1 C 11.337 3.427 3.965 1.00 . A A . 72 VAL CG1 1 1
4 10150 1 1 72 VAL CG2 C 8.964 3.356 3.245 1.00 . A A . 72 VAL CG2 1 1
4 10151 1 1 72 VAL H H 8.994 0.835 3.820 1.00 . A A . 72 VAL H 1 1
4 10152 1 1 72 VAL HA H 10.590 2.062 5.948 1.00 . A A . 72 VAL HA 1 1
4 10153 1 1 72 VAL HB H 9.709 4.271 4.999 1.00 . A A . 72 VAL HB 1 1
4 10154 1 1 72 VAL HG11 H 11.989 3.546 4.816 1.00 . A A . 72 VAL HG11 1 1
4 10155 1 1 72 VAL HG12 H 11.468 4.260 3.290 1.00 . A A . 72 VAL HG12 1 1
4 10156 1 1 72 VAL HG13 H 11.580 2.508 3.453 1.00 . A A . 72 VAL HG13 1 1
4 10157 1 1 72 VAL HG21 H 7.943 3.361 3.593 1.00 . A A . 72 VAL HG21 1 1
4 10158 1 1 72 VAL HG22 H 9.144 2.462 2.667 1.00 . A A . 72 VAL HG22 1 1
4 10159 1 1 72 VAL HG23 H 9.141 4.225 2.629 1.00 . A A . 72 VAL HG23 1 1
4 10160 1 1 72 VAL N N 9.592 0.895 4.605 1.00 . A A . 72 VAL N 1 1
4 10161 1 1 72 VAL O O 8.698 2.847 7.411 1.00 . A A . 72 VAL O 1 1
4 10162 1 1 73 ARG C C 5.279 0.689 6.404 1.00 . A A . 73 ARG C 1 1
4 10163 1 1 73 ARG CA C 6.197 1.838 6.798 1.00 . A A . 73 ARG CA 1 1
4 10164 1 1 73 ARG CB C 5.389 3.138 6.874 1.00 . A A . 73 ARG CB 1 1
4 10165 1 1 73 ARG CD C 3.405 4.194 8.004 1.00 . A A . 73 ARG CD 1 1
4 10166 1 1 73 ARG CG C 4.024 2.913 7.499 1.00 . A A . 73 ARG CG 1 1
4 10167 1 1 73 ARG CZ C 1.702 4.831 9.705 1.00 . A A . 73 ARG CZ 1 1
4 10168 1 1 73 ARG H H 7.218 1.656 4.949 1.00 . A A . 73 ARG H 1 1
4 10169 1 1 73 ARG HA H 6.587 1.636 7.783 1.00 . A A . 73 ARG HA 1 1
4 10170 1 1 73 ARG HB2 H 5.929 3.851 7.479 1.00 . A A . 73 ARG HB2 1 1
4 10171 1 1 73 ARG HB3 H 5.253 3.542 5.891 1.00 . A A . 73 ARG HB3 1 1
4 10172 1 1 73 ARG HD2 H 4.164 4.750 8.526 1.00 . A A . 73 ARG HD2 1 1
4 10173 1 1 73 ARG HD3 H 3.051 4.766 7.161 1.00 . A A . 73 ARG HD3 1 1
4 10174 1 1 73 ARG HE H 1.938 3.003 8.929 1.00 . A A . 73 ARG HE 1 1
4 10175 1 1 73 ARG HG2 H 3.371 2.463 6.754 1.00 . A A . 73 ARG HG2 1 1
4 10176 1 1 73 ARG HG3 H 4.134 2.232 8.328 1.00 . A A . 73 ARG HG3 1 1
4 10177 1 1 73 ARG HH11 H 2.928 6.352 9.179 1.00 . A A . 73 ARG HH11 1 1
4 10178 1 1 73 ARG HH12 H 1.711 6.750 10.343 1.00 . A A . 73 ARG HH12 1 1
4 10179 1 1 73 ARG HH21 H 0.350 3.529 10.473 1.00 . A A . 73 ARG HH21 1 1
4 10180 1 1 73 ARG HH22 H 0.231 5.158 11.076 1.00 . A A . 73 ARG HH22 1 1
4 10181 1 1 73 ARG N N 7.336 1.924 5.888 1.00 . A A . 73 ARG N 1 1
4 10182 1 1 73 ARG NE N 2.281 3.924 8.910 1.00 . A A . 73 ARG NE 1 1
4 10183 1 1 73 ARG NH1 N 2.149 6.078 9.743 1.00 . A A . 73 ARG NH1 1 1
4 10184 1 1 73 ARG NH2 N 0.683 4.476 10.479 1.00 . A A . 73 ARG NH2 1 1
4 10185 1 1 73 ARG O O 5.137 0.369 5.229 1.00 . A A . 73 ARG O 1 1
4 10186 1 1 74 ASP C C 2.548 -0.835 8.178 1.00 . A A . 74 ASP C 1 1
4 10187 1 1 74 ASP CA C 3.690 -0.977 7.179 1.00 . A A . 74 ASP CA 1 1
4 10188 1 1 74 ASP CB C 4.347 -2.362 7.293 1.00 . A A . 74 ASP CB 1 1
4 10189 1 1 74 ASP CG C 4.846 -2.681 8.690 1.00 . A A . 74 ASP CG 1 1
4 10190 1 1 74 ASP H H 4.844 0.374 8.315 1.00 . A A . 74 ASP H 1 1
4 10191 1 1 74 ASP HA H 3.293 -0.856 6.181 1.00 . A A . 74 ASP HA 1 1
4 10192 1 1 74 ASP HB2 H 3.626 -3.115 7.013 1.00 . A A . 74 ASP HB2 1 1
4 10193 1 1 74 ASP HB3 H 5.186 -2.408 6.613 1.00 . A A . 74 ASP HB3 1 1
4 10194 1 1 74 ASP N N 4.660 0.083 7.399 1.00 . A A . 74 ASP N 1 1
4 10195 1 1 74 ASP O O 2.768 -0.765 9.388 1.00 . A A . 74 ASP O 1 1
4 10196 1 1 74 ASP OD1 O 5.864 -2.092 9.119 1.00 . A A . 74 ASP OD1 1 1
4 10197 1 1 74 ASP OD2 O 4.236 -3.541 9.360 1.00 . A A . 74 ASP OD2 1 1
4 10198 1 1 75 GLY C C -1.101 -0.944 7.823 1.00 . A A . 75 GLY C 1 1
4 10199 1 1 75 GLY CA C 0.180 -0.598 8.534 1.00 . A A . 75 GLY CA 1 1
4 10200 1 1 75 GLY H H 1.212 -0.769 6.691 1.00 . A A . 75 GLY H 1 1
4 10201 1 1 75 GLY HA2 H 0.296 -1.252 9.383 1.00 . A A . 75 GLY HA2 1 1
4 10202 1 1 75 GLY HA3 H 0.120 0.420 8.882 1.00 . A A . 75 GLY HA3 1 1
4 10203 1 1 75 GLY N N 1.333 -0.741 7.670 1.00 . A A . 75 GLY N 1 1
4 10204 1 1 75 GLY O O -1.200 -0.792 6.611 1.00 . A A . 75 GLY O 1 1
4 10205 1 1 76 SER C C -4.289 -0.643 7.851 1.00 . A A . 76 SER C 1 1
4 10206 1 1 76 SER CA C -3.341 -1.818 7.982 1.00 . A A . 76 SER CA 1 1
4 10207 1 1 76 SER CB C -3.991 -2.936 8.785 1.00 . A A . 76 SER CB 1 1
4 10208 1 1 76 SER H H -1.953 -1.480 9.531 1.00 . A A . 76 SER H 1 1
4 10209 1 1 76 SER HA H -3.137 -2.188 6.989 1.00 . A A . 76 SER HA 1 1
4 10210 1 1 76 SER HB2 H -4.207 -2.587 9.781 1.00 . A A . 76 SER HB2 1 1
4 10211 1 1 76 SER HB3 H -4.909 -3.224 8.292 1.00 . A A . 76 SER HB3 1 1
4 10212 1 1 76 SER HG H -2.449 -3.907 9.518 1.00 . A A . 76 SER HG 1 1
4 10213 1 1 76 SER N N -2.079 -1.414 8.566 1.00 . A A . 76 SER N 1 1
4 10214 1 1 76 SER O O -4.431 0.177 8.759 1.00 . A A . 76 SER O 1 1
4 10215 1 1 76 SER OG O -3.140 -4.069 8.862 1.00 . A A . 76 SER OG 1 1
4 10216 1 1 77 VAL C C -7.038 -0.044 5.617 1.00 . A A . 77 VAL C 1 1
4 10217 1 1 77 VAL CA C -5.844 0.493 6.378 1.00 . A A . 77 VAL CA 1 1
4 10218 1 1 77 VAL CB C -5.173 1.598 5.545 1.00 . A A . 77 VAL CB 1 1
4 10219 1 1 77 VAL CG1 C -4.532 2.619 6.458 1.00 . A A . 77 VAL CG1 1 1
4 10220 1 1 77 VAL CG2 C -4.139 1.001 4.607 1.00 . A A . 77 VAL CG2 1 1
4 10221 1 1 77 VAL H H -4.741 -1.268 6.019 1.00 . A A . 77 VAL H 1 1
4 10222 1 1 77 VAL HA H -6.185 0.927 7.306 1.00 . A A . 77 VAL HA 1 1
4 10223 1 1 77 VAL HB H -5.929 2.092 4.953 1.00 . A A . 77 VAL HB 1 1
4 10224 1 1 77 VAL HG11 H -3.695 2.170 6.971 1.00 . A A . 77 VAL HG11 1 1
4 10225 1 1 77 VAL HG12 H -5.263 2.944 7.180 1.00 . A A . 77 VAL HG12 1 1
4 10226 1 1 77 VAL HG13 H -4.194 3.464 5.878 1.00 . A A . 77 VAL HG13 1 1
4 10227 1 1 77 VAL HG21 H -4.623 0.324 3.919 1.00 . A A . 77 VAL HG21 1 1
4 10228 1 1 77 VAL HG22 H -3.401 0.460 5.186 1.00 . A A . 77 VAL HG22 1 1
4 10229 1 1 77 VAL HG23 H -3.654 1.792 4.053 1.00 . A A . 77 VAL HG23 1 1
4 10230 1 1 77 VAL N N -4.916 -0.570 6.695 1.00 . A A . 77 VAL N 1 1
4 10231 1 1 77 VAL O O -6.916 -0.956 4.811 1.00 . A A . 77 VAL O 1 1
4 10232 1 1 78 PHE C C -9.483 0.688 3.813 1.00 . A A . 78 PHE C 1 1
4 10233 1 1 78 PHE CA C -9.429 0.132 5.239 1.00 . A A . 78 PHE CA 1 1
4 10234 1 1 78 PHE CB C -10.625 0.615 6.053 1.00 . A A . 78 PHE CB 1 1
4 10235 1 1 78 PHE CD1 C -9.877 -0.325 8.253 1.00 . A A . 78 PHE CD1 1 1
4 10236 1 1 78 PHE CD2 C -12.106 -0.737 7.539 1.00 . A A . 78 PHE CD2 1 1
4 10237 1 1 78 PHE CE1 C -10.117 -1.028 9.414 1.00 . A A . 78 PHE CE1 1 1
4 10238 1 1 78 PHE CE2 C -12.352 -1.446 8.689 1.00 . A A . 78 PHE CE2 1 1
4 10239 1 1 78 PHE CG C -10.869 -0.172 7.305 1.00 . A A . 78 PHE CG 1 1
4 10240 1 1 78 PHE CZ C -11.358 -1.592 9.634 1.00 . A A . 78 PHE CZ 1 1
4 10241 1 1 78 PHE H H -8.207 1.209 6.603 1.00 . A A . 78 PHE H 1 1
4 10242 1 1 78 PHE HA H -9.457 -0.946 5.190 1.00 . A A . 78 PHE HA 1 1
4 10243 1 1 78 PHE HB2 H -10.465 1.639 6.341 1.00 . A A . 78 PHE HB2 1 1
4 10244 1 1 78 PHE HB3 H -11.511 0.549 5.450 1.00 . A A . 78 PHE HB3 1 1
4 10245 1 1 78 PHE HD1 H -8.901 0.105 8.073 1.00 . A A . 78 PHE HD1 1 1
4 10246 1 1 78 PHE HD2 H -12.884 -0.628 6.804 1.00 . A A . 78 PHE HD2 1 1
4 10247 1 1 78 PHE HE1 H -9.329 -1.145 10.146 1.00 . A A . 78 PHE HE1 1 1
4 10248 1 1 78 PHE HE2 H -13.323 -1.883 8.850 1.00 . A A . 78 PHE HE2 1 1
4 10249 1 1 78 PHE HZ H -11.550 -2.143 10.542 1.00 . A A . 78 PHE HZ 1 1
4 10250 1 1 78 PHE N N -8.188 0.515 5.907 1.00 . A A . 78 PHE N 1 1
4 10251 1 1 78 PHE O O -9.017 1.792 3.554 1.00 . A A . 78 PHE O 1 1
4 10252 1 1 79 LEU C C -11.484 0.271 0.905 1.00 . A A . 79 LEU C 1 1
4 10253 1 1 79 LEU CA C -10.068 0.270 1.473 1.00 . A A . 79 LEU CA 1 1
4 10254 1 1 79 LEU CB C -9.218 -0.746 0.706 1.00 . A A . 79 LEU CB 1 1
4 10255 1 1 79 LEU CD1 C -7.070 0.472 0.969 1.00 . A A . 79 LEU CD1 1 1
4 10256 1 1 79 LEU CD2 C -7.280 -1.309 -0.767 1.00 . A A . 79 LEU CD2 1 1
4 10257 1 1 79 LEU CG C -8.000 -0.194 -0.019 1.00 . A A . 79 LEU CG 1 1
4 10258 1 1 79 LEU H H -10.519 -0.902 3.187 1.00 . A A . 79 LEU H 1 1
4 10259 1 1 79 LEU HA H -9.638 1.254 1.360 1.00 . A A . 79 LEU HA 1 1
4 10260 1 1 79 LEU HB2 H -8.871 -1.484 1.410 1.00 . A A . 79 LEU HB2 1 1
4 10261 1 1 79 LEU HB3 H -9.850 -1.237 -0.019 1.00 . A A . 79 LEU HB3 1 1
4 10262 1 1 79 LEU HD11 H -6.875 -0.213 1.785 1.00 . A A . 79 LEU HD11 1 1
4 10263 1 1 79 LEU HD12 H -7.536 1.372 1.348 1.00 . A A . 79 LEU HD12 1 1
4 10264 1 1 79 LEU HD13 H -6.145 0.724 0.476 1.00 . A A . 79 LEU HD13 1 1
4 10265 1 1 79 LEU HD21 H -6.923 -2.044 -0.062 1.00 . A A . 79 LEU HD21 1 1
4 10266 1 1 79 LEU HD22 H -6.441 -0.894 -1.309 1.00 . A A . 79 LEU HD22 1 1
4 10267 1 1 79 LEU HD23 H -7.964 -1.780 -1.464 1.00 . A A . 79 LEU HD23 1 1
4 10268 1 1 79 LEU HG H -8.316 0.545 -0.736 1.00 . A A . 79 LEU HG 1 1
4 10269 1 1 79 LEU N N -10.071 -0.077 2.898 1.00 . A A . 79 LEU N 1 1
4 10270 1 1 79 LEU O O -12.147 -0.763 0.898 1.00 . A A . 79 LEU O 1 1
4 10271 1 1 80 LYS C C -13.234 1.047 -1.597 1.00 . A A . 80 LYS C 1 1
4 10272 1 1 80 LYS CA C -13.295 1.498 -0.143 1.00 . A A . 80 LYS CA 1 1
4 10273 1 1 80 LYS CB C -13.851 2.923 -0.105 1.00 . A A . 80 LYS CB 1 1
4 10274 1 1 80 LYS CD C -14.783 3.784 2.078 1.00 . A A . 80 LYS CD 1 1
4 10275 1 1 80 LYS CE C -15.843 2.723 1.849 1.00 . A A . 80 LYS CE 1 1
4 10276 1 1 80 LYS CG C -13.563 3.656 1.180 1.00 . A A . 80 LYS CG 1 1
4 10277 1 1 80 LYS H H -11.433 2.246 0.561 1.00 . A A . 80 LYS H 1 1
4 10278 1 1 80 LYS HA H -13.953 0.850 0.416 1.00 . A A . 80 LYS HA 1 1
4 10279 1 1 80 LYS HB2 H -13.438 3.486 -0.920 1.00 . A A . 80 LYS HB2 1 1
4 10280 1 1 80 LYS HB3 H -14.917 2.877 -0.222 1.00 . A A . 80 LYS HB3 1 1
4 10281 1 1 80 LYS HD2 H -14.442 3.687 3.079 1.00 . A A . 80 LYS HD2 1 1
4 10282 1 1 80 LYS HD3 H -15.226 4.756 1.934 1.00 . A A . 80 LYS HD3 1 1
4 10283 1 1 80 LYS HE2 H -16.305 2.896 0.894 1.00 . A A . 80 LYS HE2 1 1
4 10284 1 1 80 LYS HE3 H -15.372 1.754 1.853 1.00 . A A . 80 LYS HE3 1 1
4 10285 1 1 80 LYS HG2 H -12.792 3.125 1.715 1.00 . A A . 80 LYS HG2 1 1
4 10286 1 1 80 LYS HG3 H -13.207 4.646 0.937 1.00 . A A . 80 LYS HG3 1 1
4 10287 1 1 80 LYS HZ1 H -16.480 2.642 3.838 1.00 . A A . 80 LYS HZ1 1 1
4 10288 1 1 80 LYS HZ2 H -17.593 2.001 2.738 1.00 . A A . 80 LYS HZ2 1 1
4 10289 1 1 80 LYS HZ3 H -17.397 3.676 2.865 1.00 . A A . 80 LYS HZ3 1 1
4 10290 1 1 80 LYS N N -11.966 1.427 0.461 1.00 . A A . 80 LYS N 1 1
4 10291 1 1 80 LYS NZ N -16.900 2.764 2.894 1.00 . A A . 80 LYS NZ 1 1
4 10292 1 1 80 LYS O O -12.534 1.651 -2.409 1.00 . A A . 80 LYS O 1 1
4 10293 1 1 81 ASN C C -15.116 0.467 -3.989 1.00 . A A . 81 ASN C 1 1
4 10294 1 1 81 ASN CA C -14.088 -0.433 -3.315 1.00 . A A . 81 ASN CA 1 1
4 10295 1 1 81 ASN CB C -14.514 -1.904 -3.421 1.00 . A A . 81 ASN CB 1 1
4 10296 1 1 81 ASN CG C -14.048 -2.567 -4.708 1.00 . A A . 81 ASN CG 1 1
4 10297 1 1 81 ASN H H -14.359 -0.559 -1.215 1.00 . A A . 81 ASN H 1 1
4 10298 1 1 81 ASN HA H -13.145 -0.301 -3.806 1.00 . A A . 81 ASN HA 1 1
4 10299 1 1 81 ASN HB2 H -14.105 -2.454 -2.587 1.00 . A A . 81 ASN HB2 1 1
4 10300 1 1 81 ASN HB3 H -15.587 -1.957 -3.386 1.00 . A A . 81 ASN HB3 1 1
4 10301 1 1 81 ASN HD21 H -14.158 -4.359 -3.857 1.00 . A A . 81 ASN HD21 1 1
4 10302 1 1 81 ASN HD22 H -13.635 -4.338 -5.505 1.00 . A A . 81 ASN HD22 1 1
4 10303 1 1 81 ASN N N -13.942 -0.026 -1.922 1.00 . A A . 81 ASN N 1 1
4 10304 1 1 81 ASN ND2 N -13.937 -3.885 -4.687 1.00 . A A . 81 ASN ND2 1 1
4 10305 1 1 81 ASN O O -15.591 1.424 -3.377 1.00 . A A . 81 ASN O 1 1
4 10306 1 1 81 ASN OD1 O -13.810 -1.901 -5.715 1.00 . A A . 81 ASN OD1 1 1
4 10307 1 1 82 ALA C C -17.850 0.849 -5.259 1.00 . A A . 82 ALA C 1 1
4 10308 1 1 82 ALA CA C -16.482 0.950 -5.933 1.00 . A A . 82 ALA CA 1 1
4 10309 1 1 82 ALA CB C -16.575 0.493 -7.372 1.00 . A A . 82 ALA CB 1 1
4 10310 1 1 82 ALA H H -15.078 -0.618 -5.666 1.00 . A A . 82 ALA H 1 1
4 10311 1 1 82 ALA HA H -16.155 1.979 -5.925 1.00 . A A . 82 ALA HA 1 1
4 10312 1 1 82 ALA HB1 H -16.812 -0.558 -7.396 1.00 . A A . 82 ALA HB1 1 1
4 10313 1 1 82 ALA HB2 H -15.629 0.661 -7.864 1.00 . A A . 82 ALA HB2 1 1
4 10314 1 1 82 ALA HB3 H -17.349 1.050 -7.879 1.00 . A A . 82 ALA HB3 1 1
4 10315 1 1 82 ALA N N -15.486 0.160 -5.219 1.00 . A A . 82 ALA N 1 1
4 10316 1 1 82 ALA O O -18.775 1.598 -5.575 1.00 . A A . 82 ALA O 1 1
4 10317 1 1 83 ALA C C -19.058 0.230 -2.183 1.00 . A A . 83 ALA C 1 1
4 10318 1 1 83 ALA CA C -19.205 -0.288 -3.589 1.00 . A A . 83 ALA CA 1 1
4 10319 1 1 83 ALA CB C -19.551 -1.764 -3.558 1.00 . A A . 83 ALA CB 1 1
4 10320 1 1 83 ALA H H -17.155 -0.564 -4.035 1.00 . A A . 83 ALA H 1 1
4 10321 1 1 83 ALA HA H -19.995 0.248 -4.094 1.00 . A A . 83 ALA HA 1 1
4 10322 1 1 83 ALA HB1 H -18.688 -2.323 -3.227 1.00 . A A . 83 ALA HB1 1 1
4 10323 1 1 83 ALA HB2 H -19.842 -2.092 -4.544 1.00 . A A . 83 ALA HB2 1 1
4 10324 1 1 83 ALA HB3 H -20.364 -1.926 -2.862 1.00 . A A . 83 ALA HB3 1 1
4 10325 1 1 83 ALA N N -17.956 -0.061 -4.302 1.00 . A A . 83 ALA N 1 1
4 10326 1 1 83 ALA O O -20.001 0.241 -1.393 1.00 . A A . 83 ALA O 1 1
4 10327 1 1 84 GLY C C -17.497 0.060 0.458 1.00 . A A . 84 GLY C 1 1
4 10328 1 1 84 GLY CA C -17.521 1.147 -0.585 1.00 . A A . 84 GLY CA 1 1
4 10329 1 1 84 GLY H H -17.161 0.659 -2.592 1.00 . A A . 84 GLY H 1 1
4 10330 1 1 84 GLY HA2 H -16.548 1.598 -0.627 1.00 . A A . 84 GLY HA2 1 1
4 10331 1 1 84 GLY HA3 H -18.241 1.886 -0.311 1.00 . A A . 84 GLY HA3 1 1
4 10332 1 1 84 GLY N N -17.845 0.655 -1.890 1.00 . A A . 84 GLY N 1 1
4 10333 1 1 84 GLY O O -17.919 0.260 1.592 1.00 . A A . 84 GLY O 1 1
4 10334 1 1 85 ARG C C -15.436 -2.320 1.416 1.00 . A A . 85 ARG C 1 1
4 10335 1 1 85 ARG CA C -16.873 -2.218 0.956 1.00 . A A . 85 ARG CA 1 1
4 10336 1 1 85 ARG CB C -17.307 -3.477 0.230 1.00 . A A . 85 ARG CB 1 1
4 10337 1 1 85 ARG CD C -19.767 -2.979 0.133 1.00 . A A . 85 ARG CD 1 1
4 10338 1 1 85 ARG CG C -18.504 -3.244 -0.666 1.00 . A A . 85 ARG CG 1 1
4 10339 1 1 85 ARG CZ C -22.147 -2.541 -0.332 1.00 . A A . 85 ARG CZ 1 1
4 10340 1 1 85 ARG H H -16.670 -1.179 -0.847 1.00 . A A . 85 ARG H 1 1
4 10341 1 1 85 ARG HA H -17.506 -2.050 1.806 1.00 . A A . 85 ARG HA 1 1
4 10342 1 1 85 ARG HB2 H -16.490 -3.830 -0.370 1.00 . A A . 85 ARG HB2 1 1
4 10343 1 1 85 ARG HB3 H -17.569 -4.228 0.951 1.00 . A A . 85 ARG HB3 1 1
4 10344 1 1 85 ARG HD2 H -19.833 -3.697 0.934 1.00 . A A . 85 ARG HD2 1 1
4 10345 1 1 85 ARG HD3 H -19.703 -1.985 0.543 1.00 . A A . 85 ARG HD3 1 1
4 10346 1 1 85 ARG HE H -20.910 -3.553 -1.538 1.00 . A A . 85 ARG HE 1 1
4 10347 1 1 85 ARG HG2 H -18.294 -2.365 -1.262 1.00 . A A . 85 ARG HG2 1 1
4 10348 1 1 85 ARG HG3 H -18.651 -4.102 -1.304 1.00 . A A . 85 ARG HG3 1 1
4 10349 1 1 85 ARG HH11 H -21.472 -1.747 1.409 1.00 . A A . 85 ARG HH11 1 1
4 10350 1 1 85 ARG HH12 H -23.152 -1.473 1.072 1.00 . A A . 85 ARG HH12 1 1
4 10351 1 1 85 ARG HH21 H -23.115 -3.197 -1.989 1.00 . A A . 85 ARG HH21 1 1
4 10352 1 1 85 ARG HH22 H -24.086 -2.302 -0.862 1.00 . A A . 85 ARG HH22 1 1
4 10353 1 1 85 ARG N N -16.987 -1.088 0.067 1.00 . A A . 85 ARG N 1 1
4 10354 1 1 85 ARG NE N -20.975 -3.067 -0.684 1.00 . A A . 85 ARG NE 1 1
4 10355 1 1 85 ARG NH1 N -22.265 -1.868 0.807 1.00 . A A . 85 ARG NH1 1 1
4 10356 1 1 85 ARG NH2 N -23.200 -2.690 -1.123 1.00 . A A . 85 ARG NH2 1 1
4 10357 1 1 85 ARG O O -14.528 -2.525 0.608 1.00 . A A . 85 ARG O 1 1
4 10358 1 1 86 LEU C C -13.197 -3.244 3.588 1.00 . A A . 86 LEU C 1 1
4 10359 1 1 86 LEU CA C -13.913 -1.955 3.252 1.00 . A A . 86 LEU CA 1 1
4 10360 1 1 86 LEU CB C -13.963 -1.063 4.481 1.00 . A A . 86 LEU CB 1 1
4 10361 1 1 86 LEU CD1 C -14.536 1.175 5.443 1.00 . A A . 86 LEU CD1 1 1
4 10362 1 1 86 LEU CD2 C -13.192 1.018 3.394 1.00 . A A . 86 LEU CD2 1 1
4 10363 1 1 86 LEU CG C -14.308 0.388 4.179 1.00 . A A . 86 LEU CG 1 1
4 10364 1 1 86 LEU H H -16.015 -2.145 3.300 1.00 . A A . 86 LEU H 1 1
4 10365 1 1 86 LEU HA H -13.335 -1.444 2.501 1.00 . A A . 86 LEU HA 1 1
4 10366 1 1 86 LEU HB2 H -14.688 -1.459 5.164 1.00 . A A . 86 LEU HB2 1 1
4 10367 1 1 86 LEU HB3 H -12.995 -1.087 4.953 1.00 . A A . 86 LEU HB3 1 1
4 10368 1 1 86 LEU HD11 H -13.682 1.063 6.091 1.00 . A A . 86 LEU HD11 1 1
4 10369 1 1 86 LEU HD12 H -15.425 0.810 5.934 1.00 . A A . 86 LEU HD12 1 1
4 10370 1 1 86 LEU HD13 H -14.660 2.217 5.186 1.00 . A A . 86 LEU HD13 1 1
4 10371 1 1 86 LEU HD21 H -12.984 0.420 2.517 1.00 . A A . 86 LEU HD21 1 1
4 10372 1 1 86 LEU HD22 H -12.310 1.074 4.007 1.00 . A A . 86 LEU HD22 1 1
4 10373 1 1 86 LEU HD23 H -13.483 2.008 3.093 1.00 . A A . 86 LEU HD23 1 1
4 10374 1 1 86 LEU HG H -15.206 0.429 3.582 1.00 . A A . 86 LEU HG 1 1
4 10375 1 1 86 LEU N N -15.241 -2.145 2.703 1.00 . A A . 86 LEU N 1 1
4 10376 1 1 86 LEU O O -13.802 -4.276 3.880 1.00 . A A . 86 LEU O 1 1
4 10377 1 1 87 LYS C C -9.831 -3.559 4.654 1.00 . A A . 87 LYS C 1 1
4 10378 1 1 87 LYS CA C -10.957 -4.183 3.861 1.00 . A A . 87 LYS CA 1 1
4 10379 1 1 87 LYS CB C -10.362 -4.812 2.593 1.00 . A A . 87 LYS CB 1 1
4 10380 1 1 87 LYS CD C -11.378 -3.639 0.619 1.00 . A A . 87 LYS CD 1 1
4 10381 1 1 87 LYS CE C -11.707 -4.929 -0.075 1.00 . A A . 87 LYS CE 1 1
4 10382 1 1 87 LYS CG C -10.141 -3.818 1.465 1.00 . A A . 87 LYS CG 1 1
4 10383 1 1 87 LYS H H -11.521 -2.296 3.181 1.00 . A A . 87 LYS H 1 1
4 10384 1 1 87 LYS HA H -11.462 -4.932 4.450 1.00 . A A . 87 LYS HA 1 1
4 10385 1 1 87 LYS HB2 H -9.403 -5.240 2.840 1.00 . A A . 87 LYS HB2 1 1
4 10386 1 1 87 LYS HB3 H -11.015 -5.583 2.237 1.00 . A A . 87 LYS HB3 1 1
4 10387 1 1 87 LYS HD2 H -12.205 -3.347 1.256 1.00 . A A . 87 LYS HD2 1 1
4 10388 1 1 87 LYS HD3 H -11.197 -2.871 -0.116 1.00 . A A . 87 LYS HD3 1 1
4 10389 1 1 87 LYS HE2 H -10.897 -5.162 -0.735 1.00 . A A . 87 LYS HE2 1 1
4 10390 1 1 87 LYS HE3 H -11.781 -5.695 0.664 1.00 . A A . 87 LYS HE3 1 1
4 10391 1 1 87 LYS HG2 H -9.884 -2.877 1.888 1.00 . A A . 87 LYS HG2 1 1
4 10392 1 1 87 LYS HG3 H -9.333 -4.167 0.840 1.00 . A A . 87 LYS HG3 1 1
4 10393 1 1 87 LYS HZ1 H -13.176 -5.776 -1.288 1.00 . A A . 87 LYS HZ1 1 1
4 10394 1 1 87 LYS HZ2 H -12.909 -4.137 -1.585 1.00 . A A . 87 LYS HZ2 1 1
4 10395 1 1 87 LYS HZ3 H -13.767 -4.616 -0.208 1.00 . A A . 87 LYS HZ3 1 1
4 10396 1 1 87 LYS N N -11.889 -3.137 3.511 1.00 . A A . 87 LYS N 1 1
4 10397 1 1 87 LYS NZ N -12.977 -4.857 -0.842 1.00 . A A . 87 LYS NZ 1 1
4 10398 1 1 87 LYS O O -9.208 -2.619 4.171 1.00 . A A . 87 LYS O 1 1
4 10399 1 1 88 GLU C C -7.186 -4.269 5.992 1.00 . A A . 88 GLU C 1 1
4 10400 1 1 88 GLU CA C -8.395 -3.548 6.556 1.00 . A A . 88 GLU CA 1 1
4 10401 1 1 88 GLU CB C -8.477 -3.752 8.059 1.00 . A A . 88 GLU CB 1 1
4 10402 1 1 88 GLU CD C -7.338 -3.216 10.249 1.00 . A A . 88 GLU CD 1 1
4 10403 1 1 88 GLU CG C -7.556 -2.807 8.809 1.00 . A A . 88 GLU CG 1 1
4 10404 1 1 88 GLU H H -10.172 -4.672 6.286 1.00 . A A . 88 GLU H 1 1
4 10405 1 1 88 GLU HA H -8.294 -2.492 6.346 1.00 . A A . 88 GLU HA 1 1
4 10406 1 1 88 GLU HB2 H -9.492 -3.579 8.385 1.00 . A A . 88 GLU HB2 1 1
4 10407 1 1 88 GLU HB3 H -8.192 -4.766 8.295 1.00 . A A . 88 GLU HB3 1 1
4 10408 1 1 88 GLU HG2 H -6.612 -2.763 8.301 1.00 . A A . 88 GLU HG2 1 1
4 10409 1 1 88 GLU HG3 H -7.997 -1.823 8.797 1.00 . A A . 88 GLU HG3 1 1
4 10410 1 1 88 GLU N N -9.573 -4.023 5.863 1.00 . A A . 88 GLU N 1 1
4 10411 1 1 88 GLU O O -6.880 -5.403 6.370 1.00 . A A . 88 GLU O 1 1
4 10412 1 1 88 GLU OE1 O -6.530 -4.132 10.499 1.00 . A A . 88 GLU OE1 1 1
4 10413 1 1 88 GLU OE2 O -7.982 -2.627 11.140 1.00 . A A . 88 GLU OE2 1 1
4 10414 1 1 89 VAL C C -4.097 -3.830 4.894 1.00 . A A . 89 VAL C 1 1
4 10415 1 1 89 VAL CA C -5.441 -4.205 4.315 1.00 . A A . 89 VAL CA 1 1
4 10416 1 1 89 VAL CB C -5.485 -3.741 2.843 1.00 . A A . 89 VAL CB 1 1
4 10417 1 1 89 VAL CG1 C -6.820 -4.071 2.198 1.00 . A A . 89 VAL CG1 1 1
4 10418 1 1 89 VAL CG2 C -5.201 -2.251 2.757 1.00 . A A . 89 VAL CG2 1 1
4 10419 1 1 89 VAL H H -6.717 -2.639 4.958 1.00 . A A . 89 VAL H 1 1
4 10420 1 1 89 VAL HA H -5.561 -5.278 4.345 1.00 . A A . 89 VAL HA 1 1
4 10421 1 1 89 VAL HB H -4.710 -4.262 2.301 1.00 . A A . 89 VAL HB 1 1
4 10422 1 1 89 VAL HG11 H -7.615 -3.572 2.733 1.00 . A A . 89 VAL HG11 1 1
4 10423 1 1 89 VAL HG12 H -6.984 -5.139 2.224 1.00 . A A . 89 VAL HG12 1 1
4 10424 1 1 89 VAL HG13 H -6.813 -3.734 1.171 1.00 . A A . 89 VAL HG13 1 1
4 10425 1 1 89 VAL HG21 H -4.161 -2.071 2.983 1.00 . A A . 89 VAL HG21 1 1
4 10426 1 1 89 VAL HG22 H -5.815 -1.732 3.482 1.00 . A A . 89 VAL HG22 1 1
4 10427 1 1 89 VAL HG23 H -5.428 -1.891 1.765 1.00 . A A . 89 VAL HG23 1 1
4 10428 1 1 89 VAL N N -6.507 -3.597 5.092 1.00 . A A . 89 VAL N 1 1
4 10429 1 1 89 VAL O O -3.946 -2.759 5.465 1.00 . A A . 89 VAL O 1 1
4 10430 1 1 90 GLN C C -1.085 -3.537 4.135 1.00 . A A . 90 GLN C 1 1
4 10431 1 1 90 GLN CA C -1.782 -4.385 5.189 1.00 . A A . 90 GLN CA 1 1
4 10432 1 1 90 GLN CB C -0.997 -5.681 5.432 1.00 . A A . 90 GLN CB 1 1
4 10433 1 1 90 GLN CD C 0.480 -5.073 7.396 1.00 . A A . 90 GLN CD 1 1
4 10434 1 1 90 GLN CG C 0.424 -5.470 5.935 1.00 . A A . 90 GLN CG 1 1
4 10435 1 1 90 GLN H H -3.297 -5.550 4.280 1.00 . A A . 90 GLN H 1 1
4 10436 1 1 90 GLN HA H -1.859 -3.822 6.111 1.00 . A A . 90 GLN HA 1 1
4 10437 1 1 90 GLN HB2 H -1.527 -6.274 6.164 1.00 . A A . 90 GLN HB2 1 1
4 10438 1 1 90 GLN HB3 H -0.948 -6.234 4.506 1.00 . A A . 90 GLN HB3 1 1
4 10439 1 1 90 GLN HE21 H 0.381 -3.156 6.912 1.00 . A A . 90 GLN HE21 1 1
4 10440 1 1 90 GLN HE22 H 0.459 -3.503 8.604 1.00 . A A . 90 GLN HE22 1 1
4 10441 1 1 90 GLN HG2 H 0.977 -6.389 5.809 1.00 . A A . 90 GLN HG2 1 1
4 10442 1 1 90 GLN HG3 H 0.888 -4.691 5.348 1.00 . A A . 90 GLN HG3 1 1
4 10443 1 1 90 GLN N N -3.118 -4.690 4.728 1.00 . A A . 90 GLN N 1 1
4 10444 1 1 90 GLN NE2 N 0.439 -3.782 7.662 1.00 . A A . 90 GLN NE2 1 1
4 10445 1 1 90 GLN O O -0.571 -4.057 3.147 1.00 . A A . 90 GLN O 1 1
4 10446 1 1 90 GLN OE1 O 0.569 -5.927 8.278 1.00 . A A . 90 GLN OE1 1 1
4 10447 1 1 91 ALA C C 1.039 -1.292 3.706 1.00 . A A . 91 ALA C 1 1
4 10448 1 1 91 ALA CA C -0.442 -1.309 3.434 1.00 . A A . 91 ALA CA 1 1
4 10449 1 1 91 ALA CB C -1.009 0.095 3.567 1.00 . A A . 91 ALA CB 1 1
4 10450 1 1 91 ALA H H -1.548 -1.873 5.140 1.00 . A A . 91 ALA H 1 1
4 10451 1 1 91 ALA HA H -0.613 -1.652 2.425 1.00 . A A . 91 ALA HA 1 1
4 10452 1 1 91 ALA HB1 H -0.578 0.731 2.804 1.00 . A A . 91 ALA HB1 1 1
4 10453 1 1 91 ALA HB2 H -0.765 0.489 4.542 1.00 . A A . 91 ALA HB2 1 1
4 10454 1 1 91 ALA HB3 H -2.080 0.065 3.449 1.00 . A A . 91 ALA HB3 1 1
4 10455 1 1 91 ALA N N -1.095 -2.230 4.344 1.00 . A A . 91 ALA N 1 1
4 10456 1 1 91 ALA O O 1.470 -1.085 4.843 1.00 . A A . 91 ALA O 1 1
4 10457 1 1 92 VAL C C 3.858 -0.439 2.025 1.00 . A A . 92 VAL C 1 1
4 10458 1 1 92 VAL CA C 3.249 -1.561 2.829 1.00 . A A . 92 VAL CA 1 1
4 10459 1 1 92 VAL CB C 3.830 -2.911 2.338 1.00 . A A . 92 VAL CB 1 1
4 10460 1 1 92 VAL CG1 C 5.213 -3.169 2.913 1.00 . A A . 92 VAL CG1 1 1
4 10461 1 1 92 VAL CG2 C 2.888 -4.059 2.662 1.00 . A A . 92 VAL CG2 1 1
4 10462 1 1 92 VAL H H 1.413 -1.643 1.770 1.00 . A A . 92 VAL H 1 1
4 10463 1 1 92 VAL HA H 3.490 -1.420 3.881 1.00 . A A . 92 VAL HA 1 1
4 10464 1 1 92 VAL HB H 3.928 -2.857 1.264 1.00 . A A . 92 VAL HB 1 1
4 10465 1 1 92 VAL HG11 H 5.130 -3.414 3.961 1.00 . A A . 92 VAL HG11 1 1
4 10466 1 1 92 VAL HG12 H 5.820 -2.284 2.799 1.00 . A A . 92 VAL HG12 1 1
4 10467 1 1 92 VAL HG13 H 5.676 -3.992 2.382 1.00 . A A . 92 VAL HG13 1 1
4 10468 1 1 92 VAL HG21 H 2.697 -4.081 3.725 1.00 . A A . 92 VAL HG21 1 1
4 10469 1 1 92 VAL HG22 H 3.340 -4.990 2.357 1.00 . A A . 92 VAL HG22 1 1
4 10470 1 1 92 VAL HG23 H 1.958 -3.919 2.130 1.00 . A A . 92 VAL HG23 1 1
4 10471 1 1 92 VAL N N 1.816 -1.519 2.676 1.00 . A A . 92 VAL N 1 1
4 10472 1 1 92 VAL O O 4.012 -0.542 0.806 1.00 . A A . 92 VAL O 1 1
4 10473 1 1 93 LEU C C 6.320 1.371 1.891 1.00 . A A . 93 LEU C 1 1
4 10474 1 1 93 LEU CA C 4.853 1.729 2.032 1.00 . A A . 93 LEU CA 1 1
4 10475 1 1 93 LEU CB C 4.695 3.057 2.776 1.00 . A A . 93 LEU CB 1 1
4 10476 1 1 93 LEU CD1 C 4.611 5.561 2.576 1.00 . A A . 93 LEU CD1 1 1
4 10477 1 1 93 LEU CD2 C 5.044 4.184 0.554 1.00 . A A . 93 LEU CD2 1 1
4 10478 1 1 93 LEU CG C 4.321 4.250 1.884 1.00 . A A . 93 LEU CG 1 1
4 10479 1 1 93 LEU H H 3.943 0.722 3.649 1.00 . A A . 93 LEU H 1 1
4 10480 1 1 93 LEU HA H 4.426 1.825 1.045 1.00 . A A . 93 LEU HA 1 1
4 10481 1 1 93 LEU HB2 H 3.928 2.936 3.527 1.00 . A A . 93 LEU HB2 1 1
4 10482 1 1 93 LEU HB3 H 5.627 3.282 3.270 1.00 . A A . 93 LEU HB3 1 1
4 10483 1 1 93 LEU HD11 H 4.325 6.379 1.932 1.00 . A A . 93 LEU HD11 1 1
4 10484 1 1 93 LEU HD12 H 5.666 5.626 2.793 1.00 . A A . 93 LEU HD12 1 1
4 10485 1 1 93 LEU HD13 H 4.048 5.614 3.496 1.00 . A A . 93 LEU HD13 1 1
4 10486 1 1 93 LEU HD21 H 4.918 5.121 0.031 1.00 . A A . 93 LEU HD21 1 1
4 10487 1 1 93 LEU HD22 H 4.624 3.384 -0.041 1.00 . A A . 93 LEU HD22 1 1
4 10488 1 1 93 LEU HD23 H 6.101 4.000 0.724 1.00 . A A . 93 LEU HD23 1 1
4 10489 1 1 93 LEU HG H 3.264 4.221 1.685 1.00 . A A . 93 LEU HG 1 1
4 10490 1 1 93 LEU N N 4.171 0.650 2.694 1.00 . A A . 93 LEU N 1 1
4 10491 1 1 93 LEU O O 7.035 1.199 2.882 1.00 . A A . 93 LEU O 1 1
4 10492 1 1 94 LEU C C 8.701 2.151 -0.345 1.00 . A A . 94 LEU C 1 1
4 10493 1 1 94 LEU CA C 8.112 0.927 0.309 1.00 . A A . 94 LEU CA 1 1
4 10494 1 1 94 LEU CB C 8.186 -0.251 -0.668 1.00 . A A . 94 LEU CB 1 1
4 10495 1 1 94 LEU CD1 C 7.724 -1.638 1.391 1.00 . A A . 94 LEU CD1 1 1
4 10496 1 1 94 LEU CD2 C 7.328 -2.599 -0.872 1.00 . A A . 94 LEU CD2 1 1
4 10497 1 1 94 LEU CG C 8.193 -1.654 -0.052 1.00 . A A . 94 LEU CG 1 1
4 10498 1 1 94 LEU H H 6.077 1.287 -0.076 1.00 . A A . 94 LEU H 1 1
4 10499 1 1 94 LEU HA H 8.660 0.694 1.209 1.00 . A A . 94 LEU HA 1 1
4 10500 1 1 94 LEU HB2 H 7.340 -0.184 -1.334 1.00 . A A . 94 LEU HB2 1 1
4 10501 1 1 94 LEU HB3 H 9.085 -0.140 -1.255 1.00 . A A . 94 LEU HB3 1 1
4 10502 1 1 94 LEU HD11 H 7.662 -2.651 1.760 1.00 . A A . 94 LEU HD11 1 1
4 10503 1 1 94 LEU HD12 H 6.752 -1.171 1.447 1.00 . A A . 94 LEU HD12 1 1
4 10504 1 1 94 LEU HD13 H 8.426 -1.081 1.991 1.00 . A A . 94 LEU HD13 1 1
4 10505 1 1 94 LEU HD21 H 6.349 -2.165 -1.011 1.00 . A A . 94 LEU HD21 1 1
4 10506 1 1 94 LEU HD22 H 7.231 -3.539 -0.352 1.00 . A A . 94 LEU HD22 1 1
4 10507 1 1 94 LEU HD23 H 7.787 -2.768 -1.834 1.00 . A A . 94 LEU HD23 1 1
4 10508 1 1 94 LEU HG H 9.203 -2.031 -0.068 1.00 . A A . 94 LEU HG 1 1
4 10509 1 1 94 LEU N N 6.733 1.205 0.653 1.00 . A A . 94 LEU N 1 1
4 10510 1 1 94 LEU O O 7.969 2.964 -0.878 1.00 . A A . 94 LEU O 1 1
4 10511 1 1 95 THR C C 10.586 3.396 -2.463 1.00 . A A . 95 THR C 1 1
4 10512 1 1 95 THR CA C 10.708 3.398 -0.943 1.00 . A A . 95 THR CA 1 1
4 10513 1 1 95 THR CB C 12.192 3.401 -0.577 1.00 . A A . 95 THR CB 1 1
4 10514 1 1 95 THR CG2 C 12.384 3.690 0.898 1.00 . A A . 95 THR CG2 1 1
4 10515 1 1 95 THR H H 10.549 1.553 0.083 1.00 . A A . 95 THR H 1 1
4 10516 1 1 95 THR HA H 10.261 4.302 -0.556 1.00 . A A . 95 THR HA 1 1
4 10517 1 1 95 THR HB H 12.681 4.180 -1.143 1.00 . A A . 95 THR HB 1 1
4 10518 1 1 95 THR HG1 H 12.466 1.844 -1.780 1.00 . A A . 95 THR HG1 1 1
4 10519 1 1 95 THR HG21 H 12.228 4.747 1.082 1.00 . A A . 95 THR HG21 1 1
4 10520 1 1 95 THR HG22 H 13.389 3.411 1.188 1.00 . A A . 95 THR HG22 1 1
4 10521 1 1 95 THR HG23 H 11.667 3.120 1.479 1.00 . A A . 95 THR HG23 1 1
4 10522 1 1 95 THR N N 10.017 2.259 -0.340 1.00 . A A . 95 THR N 1 1
4 10523 1 1 95 THR O O 11.239 4.179 -3.149 1.00 . A A . 95 THR O 1 1
4 10524 1 1 95 THR OG1 O 12.780 2.137 -0.905 1.00 . A A . 95 THR OG1 1 1
4 10525 1 1 96 ASP C C 8.154 2.206 -4.782 1.00 . A A . 96 ASP C 1 1
4 10526 1 1 96 ASP CA C 9.630 2.287 -4.403 1.00 . A A . 96 ASP CA 1 1
4 10527 1 1 96 ASP CB C 10.353 1.004 -4.797 1.00 . A A . 96 ASP CB 1 1
4 10528 1 1 96 ASP CG C 11.768 0.933 -4.239 1.00 . A A . 96 ASP CG 1 1
4 10529 1 1 96 ASP H H 9.169 2.016 -2.370 1.00 . A A . 96 ASP H 1 1
4 10530 1 1 96 ASP HA H 10.082 3.125 -4.914 1.00 . A A . 96 ASP HA 1 1
4 10531 1 1 96 ASP HB2 H 9.791 0.162 -4.424 1.00 . A A . 96 ASP HB2 1 1
4 10532 1 1 96 ASP HB3 H 10.407 0.944 -5.874 1.00 . A A . 96 ASP HB3 1 1
4 10533 1 1 96 ASP N N 9.752 2.506 -2.975 1.00 . A A . 96 ASP N 1 1
4 10534 1 1 96 ASP O O 7.731 2.747 -5.799 1.00 . A A . 96 ASP O 1 1
4 10535 1 1 96 ASP OD1 O 11.922 0.595 -3.039 1.00 . A A . 96 ASP OD1 1 1
4 10536 1 1 96 ASP OD2 O 12.729 1.215 -4.988 1.00 . A A . 96 ASP OD2 1 1
4 10537 1 1 97 ILE C C 5.144 1.685 -2.849 1.00 . A A . 97 ILE C 1 1
4 10538 1 1 97 ILE CA C 5.917 1.481 -4.141 1.00 . A A . 97 ILE CA 1 1
4 10539 1 1 97 ILE CB C 5.447 0.136 -4.701 1.00 . A A . 97 ILE CB 1 1
4 10540 1 1 97 ILE CD1 C 5.312 -2.307 -4.089 1.00 . A A . 97 ILE CD1 1 1
4 10541 1 1 97 ILE CG1 C 5.982 -0.992 -3.834 1.00 . A A . 97 ILE CG1 1 1
4 10542 1 1 97 ILE CG2 C 5.848 -0.046 -6.156 1.00 . A A . 97 ILE CG2 1 1
4 10543 1 1 97 ILE H H 7.756 1.086 -3.170 1.00 . A A . 97 ILE H 1 1
4 10544 1 1 97 ILE HA H 5.642 2.252 -4.841 1.00 . A A . 97 ILE HA 1 1
4 10545 1 1 97 ILE HB H 4.371 0.126 -4.649 1.00 . A A . 97 ILE HB 1 1
4 10546 1 1 97 ILE HD11 H 5.936 -3.105 -3.719 1.00 . A A . 97 ILE HD11 1 1
4 10547 1 1 97 ILE HD12 H 5.157 -2.427 -5.153 1.00 . A A . 97 ILE HD12 1 1
4 10548 1 1 97 ILE HD13 H 4.362 -2.329 -3.585 1.00 . A A . 97 ILE HD13 1 1
4 10549 1 1 97 ILE HG12 H 7.033 -1.118 -4.029 1.00 . A A . 97 ILE HG12 1 1
4 10550 1 1 97 ILE HG13 H 5.839 -0.738 -2.796 1.00 . A A . 97 ILE HG13 1 1
4 10551 1 1 97 ILE HG21 H 5.517 -1.016 -6.498 1.00 . A A . 97 ILE HG21 1 1
4 10552 1 1 97 ILE HG22 H 6.921 0.024 -6.248 1.00 . A A . 97 ILE HG22 1 1
4 10553 1 1 97 ILE HG23 H 5.382 0.721 -6.755 1.00 . A A . 97 ILE HG23 1 1
4 10554 1 1 97 ILE N N 7.363 1.544 -3.939 1.00 . A A . 97 ILE N 1 1
4 10555 1 1 97 ILE O O 5.678 1.587 -1.754 1.00 . A A . 97 ILE O 1 1
4 10556 1 1 98 LEU C C 1.842 0.954 -2.206 1.00 . A A . 98 LEU C 1 1
4 10557 1 1 98 LEU CA C 2.911 2.022 -1.947 1.00 . A A . 98 LEU CA 1 1
4 10558 1 1 98 LEU CB C 2.307 3.437 -1.957 1.00 . A A . 98 LEU CB 1 1
4 10559 1 1 98 LEU CD1 C 1.181 5.351 -0.810 1.00 . A A . 98 LEU CD1 1 1
4 10560 1 1 98 LEU CD2 C 0.479 3.022 -0.309 1.00 . A A . 98 LEU CD2 1 1
4 10561 1 1 98 LEU CG C 1.646 3.911 -0.666 1.00 . A A . 98 LEU CG 1 1
4 10562 1 1 98 LEU H H 3.547 2.102 -3.936 1.00 . A A . 98 LEU H 1 1
4 10563 1 1 98 LEU HA H 3.410 1.832 -1.008 1.00 . A A . 98 LEU HA 1 1
4 10564 1 1 98 LEU HB2 H 3.094 4.133 -2.202 1.00 . A A . 98 LEU HB2 1 1
4 10565 1 1 98 LEU HB3 H 1.568 3.474 -2.743 1.00 . A A . 98 LEU HB3 1 1
4 10566 1 1 98 LEU HD11 H 0.752 5.685 0.123 1.00 . A A . 98 LEU HD11 1 1
4 10567 1 1 98 LEU HD12 H 0.433 5.410 -1.589 1.00 . A A . 98 LEU HD12 1 1
4 10568 1 1 98 LEU HD13 H 2.021 5.983 -1.068 1.00 . A A . 98 LEU HD13 1 1
4 10569 1 1 98 LEU HD21 H 0.816 1.997 -0.266 1.00 . A A . 98 LEU HD21 1 1
4 10570 1 1 98 LEU HD22 H -0.291 3.125 -1.066 1.00 . A A . 98 LEU HD22 1 1
4 10571 1 1 98 LEU HD23 H 0.087 3.313 0.653 1.00 . A A . 98 LEU HD23 1 1
4 10572 1 1 98 LEU HG H 2.363 3.866 0.137 1.00 . A A . 98 LEU HG 1 1
4 10573 1 1 98 LEU N N 3.868 1.938 -3.021 1.00 . A A . 98 LEU N 1 1
4 10574 1 1 98 LEU O O 0.923 1.172 -2.989 1.00 . A A . 98 LEU O 1 1
4 10575 1 1 99 VAL C C 0.199 -1.723 -0.776 1.00 . A A . 99 VAL C 1 1
4 10576 1 1 99 VAL CA C 1.148 -1.358 -1.909 1.00 . A A . 99 VAL CA 1 1
4 10577 1 1 99 VAL CB C 2.045 -2.565 -2.261 1.00 . A A . 99 VAL CB 1 1
4 10578 1 1 99 VAL CG1 C 3.037 -2.846 -1.162 1.00 . A A . 99 VAL CG1 1 1
4 10579 1 1 99 VAL CG2 C 1.248 -3.820 -2.559 1.00 . A A . 99 VAL CG2 1 1
4 10580 1 1 99 VAL H H 2.654 -0.293 -0.869 1.00 . A A . 99 VAL H 1 1
4 10581 1 1 99 VAL HA H 0.566 -1.107 -2.782 1.00 . A A . 99 VAL HA 1 1
4 10582 1 1 99 VAL HB H 2.597 -2.308 -3.136 1.00 . A A . 99 VAL HB 1 1
4 10583 1 1 99 VAL HG11 H 2.508 -3.038 -0.239 1.00 . A A . 99 VAL HG11 1 1
4 10584 1 1 99 VAL HG12 H 3.689 -1.992 -1.044 1.00 . A A . 99 VAL HG12 1 1
4 10585 1 1 99 VAL HG13 H 3.619 -3.713 -1.431 1.00 . A A . 99 VAL HG13 1 1
4 10586 1 1 99 VAL HG21 H 1.930 -4.619 -2.841 1.00 . A A . 99 VAL HG21 1 1
4 10587 1 1 99 VAL HG22 H 0.560 -3.627 -3.368 1.00 . A A . 99 VAL HG22 1 1
4 10588 1 1 99 VAL HG23 H 0.699 -4.111 -1.677 1.00 . A A . 99 VAL HG23 1 1
4 10589 1 1 99 VAL N N 1.981 -0.204 -1.578 1.00 . A A . 99 VAL N 1 1
4 10590 1 1 99 VAL O O 0.514 -1.530 0.395 1.00 . A A . 99 VAL O 1 1
4 10591 1 1 100 PHE C C -2.050 -4.205 -0.253 1.00 . A A . 100 PHE C 1 1
4 10592 1 1 100 PHE CA C -1.930 -2.706 -0.152 1.00 . A A . 100 PHE CA 1 1
4 10593 1 1 100 PHE CB C -3.292 -2.068 -0.363 1.00 . A A . 100 PHE CB 1 1
4 10594 1 1 100 PHE CD1 C -3.122 0.142 0.774 1.00 . A A . 100 PHE CD1 1 1
4 10595 1 1 100 PHE CD2 C -3.231 0.080 -1.596 1.00 . A A . 100 PHE CD2 1 1
4 10596 1 1 100 PHE CE1 C -3.035 1.518 0.737 1.00 . A A . 100 PHE CE1 1 1
4 10597 1 1 100 PHE CE2 C -3.147 1.447 -1.645 1.00 . A A . 100 PHE CE2 1 1
4 10598 1 1 100 PHE CG C -3.220 -0.583 -0.393 1.00 . A A . 100 PHE CG 1 1
4 10599 1 1 100 PHE CZ C -3.049 2.171 -0.480 1.00 . A A . 100 PHE CZ 1 1
4 10600 1 1 100 PHE H H -1.203 -2.277 -2.089 1.00 . A A . 100 PHE H 1 1
4 10601 1 1 100 PHE HA H -1.564 -2.451 0.828 1.00 . A A . 100 PHE HA 1 1
4 10602 1 1 100 PHE HB2 H -3.703 -2.404 -1.304 1.00 . A A . 100 PHE HB2 1 1
4 10603 1 1 100 PHE HB3 H -3.950 -2.357 0.441 1.00 . A A . 100 PHE HB3 1 1
4 10604 1 1 100 PHE HD1 H -3.109 -0.381 1.720 1.00 . A A . 100 PHE HD1 1 1
4 10605 1 1 100 PHE HD2 H -3.304 -0.489 -2.506 1.00 . A A . 100 PHE HD2 1 1
4 10606 1 1 100 PHE HE1 H -2.958 2.082 1.656 1.00 . A A . 100 PHE HE1 1 1
4 10607 1 1 100 PHE HE2 H -3.158 1.952 -2.597 1.00 . A A . 100 PHE HE2 1 1
4 10608 1 1 100 PHE HZ H -2.977 3.247 -0.521 1.00 . A A . 100 PHE HZ 1 1
4 10609 1 1 100 PHE N N -0.974 -2.224 -1.133 1.00 . A A . 100 PHE N 1 1
4 10610 1 1 100 PHE O O -1.879 -4.779 -1.323 1.00 . A A . 100 PHE O 1 1
4 10611 1 1 101 LEU C C -3.595 -6.740 1.728 1.00 . A A . 101 LEU C 1 1
4 10612 1 1 101 LEU CA C -2.409 -6.272 0.904 1.00 . A A . 101 LEU CA 1 1
4 10613 1 1 101 LEU CB C -1.094 -6.828 1.439 1.00 . A A . 101 LEU CB 1 1
4 10614 1 1 101 LEU CD1 C 1.380 -7.021 1.196 1.00 . A A . 101 LEU CD1 1 1
4 10615 1 1 101 LEU CD2 C -0.071 -7.387 -0.785 1.00 . A A . 101 LEU CD2 1 1
4 10616 1 1 101 LEU CG C 0.102 -6.610 0.511 1.00 . A A . 101 LEU CG 1 1
4 10617 1 1 101 LEU H H -2.491 -4.321 1.683 1.00 . A A . 101 LEU H 1 1
4 10618 1 1 101 LEU HA H -2.541 -6.619 -0.109 1.00 . A A . 101 LEU HA 1 1
4 10619 1 1 101 LEU HB2 H -0.883 -6.351 2.385 1.00 . A A . 101 LEU HB2 1 1
4 10620 1 1 101 LEU HB3 H -1.205 -7.884 1.604 1.00 . A A . 101 LEU HB3 1 1
4 10621 1 1 101 LEU HD11 H 1.329 -8.069 1.444 1.00 . A A . 101 LEU HD11 1 1
4 10622 1 1 101 LEU HD12 H 1.507 -6.438 2.096 1.00 . A A . 101 LEU HD12 1 1
4 10623 1 1 101 LEU HD13 H 2.213 -6.846 0.531 1.00 . A A . 101 LEU HD13 1 1
4 10624 1 1 101 LEU HD21 H 0.786 -7.217 -1.426 1.00 . A A . 101 LEU HD21 1 1
4 10625 1 1 101 LEU HD22 H -0.967 -7.052 -1.287 1.00 . A A . 101 LEU HD22 1 1
4 10626 1 1 101 LEU HD23 H -0.157 -8.443 -0.564 1.00 . A A . 101 LEU HD23 1 1
4 10627 1 1 101 LEU HG H 0.175 -5.560 0.267 1.00 . A A . 101 LEU HG 1 1
4 10628 1 1 101 LEU N N -2.336 -4.835 0.864 1.00 . A A . 101 LEU N 1 1
4 10629 1 1 101 LEU O O -3.652 -6.550 2.939 1.00 . A A . 101 LEU O 1 1
4 10630 1 1 102 GLN C C -5.557 -9.216 2.220 1.00 . A A . 102 GLN C 1 1
4 10631 1 1 102 GLN CA C -5.769 -7.818 1.656 1.00 . A A . 102 GLN CA 1 1
4 10632 1 1 102 GLN CB C -6.866 -7.813 0.580 1.00 . A A . 102 GLN CB 1 1
4 10633 1 1 102 GLN CD C -8.781 -9.031 1.717 1.00 . A A . 102 GLN CD 1 1
4 10634 1 1 102 GLN CG C -8.288 -7.738 1.105 1.00 . A A . 102 GLN CG 1 1
4 10635 1 1 102 GLN H H -4.376 -7.553 0.095 1.00 . A A . 102 GLN H 1 1
4 10636 1 1 102 GLN HA H -6.031 -7.139 2.452 1.00 . A A . 102 GLN HA 1 1
4 10637 1 1 102 GLN HB2 H -6.706 -6.964 -0.066 1.00 . A A . 102 GLN HB2 1 1
4 10638 1 1 102 GLN HB3 H -6.773 -8.714 -0.006 1.00 . A A . 102 GLN HB3 1 1
4 10639 1 1 102 GLN HE21 H -9.913 -8.022 2.996 1.00 . A A . 102 GLN HE21 1 1
4 10640 1 1 102 GLN HE22 H -9.979 -9.742 3.127 1.00 . A A . 102 GLN HE22 1 1
4 10641 1 1 102 GLN HG2 H -8.334 -6.967 1.847 1.00 . A A . 102 GLN HG2 1 1
4 10642 1 1 102 GLN HG3 H -8.942 -7.477 0.285 1.00 . A A . 102 GLN HG3 1 1
4 10643 1 1 102 GLN N N -4.530 -7.372 1.049 1.00 . A A . 102 GLN N 1 1
4 10644 1 1 102 GLN NE2 N -9.644 -8.921 2.711 1.00 . A A . 102 GLN NE2 1 1
4 10645 1 1 102 GLN O O -5.013 -10.079 1.537 1.00 . A A . 102 GLN O 1 1
4 10646 1 1 102 GLN OE1 O -8.394 -10.121 1.296 1.00 . A A . 102 GLN OE1 1 1
4 10647 1 1 103 GLU C C -6.725 -11.755 3.638 1.00 . A A . 103 GLU C 1 1
4 10648 1 1 103 GLU CA C -5.718 -10.716 4.111 1.00 . A A . 103 GLU CA 1 1
4 10649 1 1 103 GLU CB C -5.753 -10.582 5.634 1.00 . A A . 103 GLU CB 1 1
4 10650 1 1 103 GLU CD C -5.413 -11.758 7.851 1.00 . A A . 103 GLU CD 1 1
4 10651 1 1 103 GLU CG C -5.219 -11.812 6.351 1.00 . A A . 103 GLU CG 1 1
4 10652 1 1 103 GLU H H -6.418 -8.721 3.957 1.00 . A A . 103 GLU H 1 1
4 10653 1 1 103 GLU HA H -4.737 -11.053 3.817 1.00 . A A . 103 GLU HA 1 1
4 10654 1 1 103 GLU HB2 H -5.153 -9.732 5.925 1.00 . A A . 103 GLU HB2 1 1
4 10655 1 1 103 GLU HB3 H -6.770 -10.418 5.951 1.00 . A A . 103 GLU HB3 1 1
4 10656 1 1 103 GLU HG2 H -5.728 -12.685 5.968 1.00 . A A . 103 GLU HG2 1 1
4 10657 1 1 103 GLU HG3 H -4.161 -11.895 6.145 1.00 . A A . 103 GLU HG3 1 1
4 10658 1 1 103 GLU N N -5.958 -9.434 3.464 1.00 . A A . 103 GLU N 1 1
4 10659 1 1 103 GLU O O -7.886 -11.767 4.054 1.00 . A A . 103 GLU O 1 1
4 10660 1 1 103 GLU OE1 O -6.561 -11.945 8.312 1.00 . A A . 103 GLU OE1 1 1
4 10661 1 1 103 GLU OE2 O -4.420 -11.541 8.576 1.00 . A A . 103 GLU OE2 1 1
4 10662 1 1 104 LYS C C -6.430 -15.006 2.364 1.00 . A A . 104 LYS C 1 1
4 10663 1 1 104 LYS CA C -7.063 -13.655 2.157 1.00 . A A . 104 LYS CA 1 1
4 10664 1 1 104 LYS CB C -7.186 -13.414 0.672 1.00 . A A . 104 LYS CB 1 1
4 10665 1 1 104 LYS CD C -8.335 -14.010 -1.489 1.00 . A A . 104 LYS CD 1 1
4 10666 1 1 104 LYS CE C -9.314 -14.958 -2.155 1.00 . A A . 104 LYS CE 1 1
4 10667 1 1 104 LYS CG C -8.245 -14.273 0.002 1.00 . A A . 104 LYS CG 1 1
4 10668 1 1 104 LYS H H -5.295 -12.582 2.532 1.00 . A A . 104 LYS H 1 1
4 10669 1 1 104 LYS HA H -8.032 -13.638 2.597 1.00 . A A . 104 LYS HA 1 1
4 10670 1 1 104 LYS HB2 H -7.411 -12.382 0.509 1.00 . A A . 104 LYS HB2 1 1
4 10671 1 1 104 LYS HB3 H -6.243 -13.643 0.226 1.00 . A A . 104 LYS HB3 1 1
4 10672 1 1 104 LYS HD2 H -8.670 -12.997 -1.648 1.00 . A A . 104 LYS HD2 1 1
4 10673 1 1 104 LYS HD3 H -7.359 -14.144 -1.929 1.00 . A A . 104 LYS HD3 1 1
4 10674 1 1 104 LYS HE2 H -8.928 -15.963 -2.081 1.00 . A A . 104 LYS HE2 1 1
4 10675 1 1 104 LYS HE3 H -10.260 -14.899 -1.637 1.00 . A A . 104 LYS HE3 1 1
4 10676 1 1 104 LYS HG2 H -8.004 -15.312 0.159 1.00 . A A . 104 LYS HG2 1 1
4 10677 1 1 104 LYS HG3 H -9.197 -14.052 0.451 1.00 . A A . 104 LYS HG3 1 1
4 10678 1 1 104 LYS HZ1 H -8.632 -14.698 -4.111 1.00 . A A . 104 LYS HZ1 1 1
4 10679 1 1 104 LYS HZ2 H -9.893 -13.659 -3.683 1.00 . A A . 104 LYS HZ2 1 1
4 10680 1 1 104 LYS HZ3 H -10.215 -15.287 -4.009 1.00 . A A . 104 LYS HZ3 1 1
4 10681 1 1 104 LYS N N -6.250 -12.625 2.764 1.00 . A A . 104 LYS N 1 1
4 10682 1 1 104 LYS NZ N -9.527 -14.627 -3.588 1.00 . A A . 104 LYS NZ 1 1
4 10683 1 1 104 LYS O O -5.261 -15.191 2.027 1.00 . A A . 104 LYS O 1 1
4 10684 1 1 105 ASP C C -5.388 -17.298 3.808 1.00 . A A . 105 ASP C 1 1
4 10685 1 1 105 ASP CA C -6.718 -17.304 3.080 1.00 . A A . 105 ASP CA 1 1
4 10686 1 1 105 ASP CB C -6.604 -18.008 1.724 1.00 . A A . 105 ASP CB 1 1
4 10687 1 1 105 ASP CG C -6.392 -19.506 1.860 1.00 . A A . 105 ASP CG 1 1
4 10688 1 1 105 ASP H H -8.102 -15.709 3.202 1.00 . A A . 105 ASP H 1 1
4 10689 1 1 105 ASP HA H -7.429 -17.834 3.690 1.00 . A A . 105 ASP HA 1 1
4 10690 1 1 105 ASP HB2 H -7.510 -17.837 1.162 1.00 . A A . 105 ASP HB2 1 1
4 10691 1 1 105 ASP HB3 H -5.770 -17.590 1.181 1.00 . A A . 105 ASP HB3 1 1
4 10692 1 1 105 ASP N N -7.194 -15.942 2.908 1.00 . A A . 105 ASP N 1 1
4 10693 1 1 105 ASP O O -4.353 -17.654 3.235 1.00 . A A . 105 ASP O 1 1
4 10694 1 1 105 ASP OD1 O -7.283 -20.190 2.410 1.00 . A A . 105 ASP OD1 1 1
4 10695 1 1 105 ASP OD2 O -5.350 -20.012 1.401 1.00 . A A . 105 ASP OD2 1 1
4 10696 1 1 106 GLN C C -3.068 -16.066 5.437 1.00 . A A . 106 GLN C 1 1
4 10697 1 1 106 GLN CA C -4.311 -16.753 5.999 1.00 . A A . 106 GLN CA 1 1
4 10698 1 1 106 GLN CB C -3.980 -18.163 6.515 1.00 . A A . 106 GLN CB 1 1
4 10699 1 1 106 GLN CD C -2.134 -19.300 5.197 1.00 . A A . 106 GLN CD 1 1
4 10700 1 1 106 GLN CG C -3.626 -19.164 5.430 1.00 . A A . 106 GLN CG 1 1
4 10701 1 1 106 GLN H H -6.291 -16.418 5.349 1.00 . A A . 106 GLN H 1 1
4 10702 1 1 106 GLN HA H -4.645 -16.166 6.842 1.00 . A A . 106 GLN HA 1 1
4 10703 1 1 106 GLN HB2 H -3.144 -18.094 7.192 1.00 . A A . 106 GLN HB2 1 1
4 10704 1 1 106 GLN HB3 H -4.835 -18.541 7.055 1.00 . A A . 106 GLN HB3 1 1
4 10705 1 1 106 GLN HE21 H -2.221 -17.968 3.737 1.00 . A A . 106 GLN HE21 1 1
4 10706 1 1 106 GLN HE22 H -0.654 -18.623 4.062 1.00 . A A . 106 GLN HE22 1 1
4 10707 1 1 106 GLN HG2 H -4.029 -20.129 5.694 1.00 . A A . 106 GLN HG2 1 1
4 10708 1 1 106 GLN HG3 H -4.090 -18.814 4.499 1.00 . A A . 106 GLN HG3 1 1
4 10709 1 1 106 GLN N N -5.438 -16.789 5.050 1.00 . A A . 106 GLN N 1 1
4 10710 1 1 106 GLN NE2 N -1.618 -18.556 4.236 1.00 . A A . 106 GLN NE2 1 1
4 10711 1 1 106 GLN O O -1.988 -16.136 6.028 1.00 . A A . 106 GLN O 1 1
4 10712 1 1 106 GLN OE1 O -1.457 -20.088 5.859 1.00 . A A . 106 GLN OE1 1 1
4 10713 1 1 107 LYS C C -2.646 -13.386 3.125 1.00 . A A . 107 LYS C 1 1
4 10714 1 1 107 LYS CA C -2.117 -14.690 3.692 1.00 . A A . 107 LYS CA 1 1
4 10715 1 1 107 LYS CB C -1.486 -15.562 2.603 1.00 . A A . 107 LYS CB 1 1
4 10716 1 1 107 LYS CD C -1.684 -16.615 0.336 1.00 . A A . 107 LYS CD 1 1
4 10717 1 1 107 LYS CE C -1.808 -18.067 0.754 1.00 . A A . 107 LYS CE 1 1
4 10718 1 1 107 LYS CG C -2.316 -15.675 1.343 1.00 . A A . 107 LYS CG 1 1
4 10719 1 1 107 LYS H H -4.114 -15.349 3.881 1.00 . A A . 107 LYS H 1 1
4 10720 1 1 107 LYS HA H -1.379 -14.474 4.453 1.00 . A A . 107 LYS HA 1 1
4 10721 1 1 107 LYS HB2 H -0.529 -15.142 2.334 1.00 . A A . 107 LYS HB2 1 1
4 10722 1 1 107 LYS HB3 H -1.332 -16.550 2.989 1.00 . A A . 107 LYS HB3 1 1
4 10723 1 1 107 LYS HD2 H -2.169 -16.483 -0.620 1.00 . A A . 107 LYS HD2 1 1
4 10724 1 1 107 LYS HD3 H -0.642 -16.362 0.248 1.00 . A A . 107 LYS HD3 1 1
4 10725 1 1 107 LYS HE2 H -1.271 -18.681 0.047 1.00 . A A . 107 LYS HE2 1 1
4 10726 1 1 107 LYS HE3 H -1.375 -18.185 1.735 1.00 . A A . 107 LYS HE3 1 1
4 10727 1 1 107 LYS HG2 H -3.297 -16.049 1.610 1.00 . A A . 107 LYS HG2 1 1
4 10728 1 1 107 LYS HG3 H -2.387 -14.686 0.898 1.00 . A A . 107 LYS HG3 1 1
4 10729 1 1 107 LYS HZ1 H -3.283 -19.521 1.005 1.00 . A A . 107 LYS HZ1 1 1
4 10730 1 1 107 LYS HZ2 H -3.681 -18.328 -0.120 1.00 . A A . 107 LYS HZ2 1 1
4 10731 1 1 107 LYS HZ3 H -3.743 -17.982 1.533 1.00 . A A . 107 LYS HZ3 1 1
4 10732 1 1 107 LYS N N -3.221 -15.388 4.313 1.00 . A A . 107 LYS N 1 1
4 10733 1 1 107 LYS NZ N -3.225 -18.504 0.796 1.00 . A A . 107 LYS NZ 1 1
4 10734 1 1 107 LYS O O -3.714 -12.941 3.526 1.00 . A A . 107 LYS O 1 1
4 10735 1 1 108 TYR C C -2.523 -11.646 0.115 1.00 . A A . 108 TYR C 1 1
4 10736 1 1 108 TYR CA C -2.426 -11.534 1.616 1.00 . A A . 108 TYR CA 1 1
4 10737 1 1 108 TYR CB C -1.564 -10.327 1.931 1.00 . A A . 108 TYR CB 1 1
4 10738 1 1 108 TYR CD1 C -2.426 -9.778 4.258 1.00 . A A . 108 TYR CD1 1 1
4 10739 1 1 108 TYR CD2 C -0.106 -9.984 3.896 1.00 . A A . 108 TYR CD2 1 1
4 10740 1 1 108 TYR CE1 C -2.194 -9.502 5.594 1.00 . A A . 108 TYR CE1 1 1
4 10741 1 1 108 TYR CE2 C 0.156 -9.712 5.206 1.00 . A A . 108 TYR CE2 1 1
4 10742 1 1 108 TYR CG C -1.371 -10.026 3.395 1.00 . A A . 108 TYR CG 1 1
4 10743 1 1 108 TYR CZ C -0.893 -9.471 6.068 1.00 . A A . 108 TYR CZ 1 1
4 10744 1 1 108 TYR H H -1.072 -13.144 1.919 1.00 . A A . 108 TYR H 1 1
4 10745 1 1 108 TYR HA H -3.413 -11.356 2.005 1.00 . A A . 108 TYR HA 1 1
4 10746 1 1 108 TYR HB2 H -0.588 -10.484 1.501 1.00 . A A . 108 TYR HB2 1 1
4 10747 1 1 108 TYR HB3 H -2.014 -9.462 1.472 1.00 . A A . 108 TYR HB3 1 1
4 10748 1 1 108 TYR HD1 H -3.431 -9.797 3.877 1.00 . A A . 108 TYR HD1 1 1
4 10749 1 1 108 TYR HD2 H 0.711 -10.178 3.226 1.00 . A A . 108 TYR HD2 1 1
4 10750 1 1 108 TYR HE1 H -3.027 -9.320 6.259 1.00 . A A . 108 TYR HE1 1 1
4 10751 1 1 108 TYR HE2 H 1.190 -9.693 5.543 1.00 . A A . 108 TYR HE2 1 1
4 10752 1 1 108 TYR HH H -1.257 -9.695 7.941 1.00 . A A . 108 TYR HH 1 1
4 10753 1 1 108 TYR N N -1.924 -12.760 2.217 1.00 . A A . 108 TYR N 1 1
4 10754 1 1 108 TYR O O -2.079 -12.612 -0.492 1.00 . A A . 108 TYR O 1 1
4 10755 1 1 108 TYR OH O -0.644 -9.193 7.390 1.00 . A A . 108 TYR OH 1 1
4 10756 1 1 109 ILE C C -3.158 -8.939 -2.116 1.00 . A A . 109 ILE C 1 1
4 10757 1 1 109 ILE CA C -3.262 -10.432 -1.875 1.00 . A A . 109 ILE CA 1 1
4 10758 1 1 109 ILE CB C -4.640 -10.955 -2.339 1.00 . A A . 109 ILE CB 1 1
4 10759 1 1 109 ILE CD1 C -7.146 -10.752 -1.796 1.00 . A A . 109 ILE CD1 1 1
4 10760 1 1 109 ILE CG1 C -5.741 -10.262 -1.524 1.00 . A A . 109 ILE CG1 1 1
4 10761 1 1 109 ILE CG2 C -4.707 -12.476 -2.198 1.00 . A A . 109 ILE CG2 1 1
4 10762 1 1 109 ILE H H -3.408 -9.886 0.138 1.00 . A A . 109 ILE H 1 1
4 10763 1 1 109 ILE HA H -2.471 -10.952 -2.401 1.00 . A A . 109 ILE HA 1 1
4 10764 1 1 109 ILE HB H -4.762 -10.708 -3.382 1.00 . A A . 109 ILE HB 1 1
4 10765 1 1 109 ILE HD11 H -7.234 -11.784 -1.484 1.00 . A A . 109 ILE HD11 1 1
4 10766 1 1 109 ILE HD12 H -7.360 -10.673 -2.851 1.00 . A A . 109 ILE HD12 1 1
4 10767 1 1 109 ILE HD13 H -7.850 -10.147 -1.236 1.00 . A A . 109 ILE HD13 1 1
4 10768 1 1 109 ILE HG12 H -5.544 -10.411 -0.475 1.00 . A A . 109 ILE HG12 1 1
4 10769 1 1 109 ILE HG13 H -5.715 -9.202 -1.740 1.00 . A A . 109 ILE HG13 1 1
4 10770 1 1 109 ILE HG21 H -4.626 -12.746 -1.155 1.00 . A A . 109 ILE HG21 1 1
4 10771 1 1 109 ILE HG22 H -3.885 -12.928 -2.743 1.00 . A A . 109 ILE HG22 1 1
4 10772 1 1 109 ILE HG23 H -5.643 -12.837 -2.595 1.00 . A A . 109 ILE HG23 1 1
4 10773 1 1 109 ILE N N -3.089 -10.606 -0.450 1.00 . A A . 109 ILE N 1 1
4 10774 1 1 109 ILE O O -3.174 -8.179 -1.156 1.00 . A A . 109 ILE O 1 1
4 10775 1 1 110 PHE C C -3.880 -6.139 -3.342 1.00 . A A . 110 PHE C 1 1
4 10776 1 1 110 PHE CA C -2.741 -7.107 -3.636 1.00 . A A . 110 PHE CA 1 1
4 10777 1 1 110 PHE CB C -2.285 -6.935 -5.071 1.00 . A A . 110 PHE CB 1 1
4 10778 1 1 110 PHE CD1 C 0.038 -6.074 -4.870 1.00 . A A . 110 PHE CD1 1 1
4 10779 1 1 110 PHE CD2 C -0.275 -8.251 -5.786 1.00 . A A . 110 PHE CD2 1 1
4 10780 1 1 110 PHE CE1 C 1.392 -6.188 -5.037 1.00 . A A . 110 PHE CE1 1 1
4 10781 1 1 110 PHE CE2 C 1.084 -8.371 -5.960 1.00 . A A . 110 PHE CE2 1 1
4 10782 1 1 110 PHE CG C -0.811 -7.097 -5.241 1.00 . A A . 110 PHE CG 1 1
4 10783 1 1 110 PHE CZ C 1.917 -7.335 -5.585 1.00 . A A . 110 PHE CZ 1 1
4 10784 1 1 110 PHE H H -3.215 -9.123 -4.106 1.00 . A A . 110 PHE H 1 1
4 10785 1 1 110 PHE HA H -1.917 -6.848 -2.998 1.00 . A A . 110 PHE HA 1 1
4 10786 1 1 110 PHE HB2 H -2.772 -7.664 -5.699 1.00 . A A . 110 PHE HB2 1 1
4 10787 1 1 110 PHE HB3 H -2.549 -5.943 -5.409 1.00 . A A . 110 PHE HB3 1 1
4 10788 1 1 110 PHE HD1 H -0.372 -5.176 -4.441 1.00 . A A . 110 PHE HD1 1 1
4 10789 1 1 110 PHE HD2 H -0.932 -9.058 -6.085 1.00 . A A . 110 PHE HD2 1 1
4 10790 1 1 110 PHE HE1 H 2.042 -5.374 -4.746 1.00 . A A . 110 PHE HE1 1 1
4 10791 1 1 110 PHE HE2 H 1.495 -9.274 -6.383 1.00 . A A . 110 PHE HE2 1 1
4 10792 1 1 110 PHE HZ H 2.977 -7.421 -5.725 1.00 . A A . 110 PHE HZ 1 1
4 10793 1 1 110 PHE N N -3.064 -8.505 -3.359 1.00 . A A . 110 PHE N 1 1
4 10794 1 1 110 PHE O O -3.775 -4.956 -3.658 1.00 . A A . 110 PHE O 1 1
4 10795 1 1 111 ALA C C -6.622 -5.072 -3.619 1.00 . A A . 111 ALA C 1 1
4 10796 1 1 111 ALA CA C -6.123 -5.819 -2.396 1.00 . A A . 111 ALA CA 1 1
4 10797 1 1 111 ALA CB C -5.771 -4.824 -1.303 1.00 . A A . 111 ALA CB 1 1
4 10798 1 1 111 ALA H H -4.958 -7.592 -2.503 1.00 . A A . 111 ALA H 1 1
4 10799 1 1 111 ALA HA H -6.906 -6.468 -2.027 1.00 . A A . 111 ALA HA 1 1
4 10800 1 1 111 ALA HB1 H -6.674 -4.365 -0.931 1.00 . A A . 111 ALA HB1 1 1
4 10801 1 1 111 ALA HB2 H -5.123 -4.059 -1.714 1.00 . A A . 111 ALA HB2 1 1
4 10802 1 1 111 ALA HB3 H -5.264 -5.335 -0.499 1.00 . A A . 111 ALA HB3 1 1
4 10803 1 1 111 ALA N N -4.957 -6.643 -2.734 1.00 . A A . 111 ALA N 1 1
4 10804 1 1 111 ALA O O -7.287 -4.050 -3.495 1.00 . A A . 111 ALA O 1 1
4 10805 1 1 112 SER C C -7.567 -4.060 -6.282 1.00 . A A . 112 SER C 1 1
4 10806 1 1 112 SER CA C -6.376 -4.989 -6.080 1.00 . A A . 112 SER CA 1 1
4 10807 1 1 112 SER CB C -6.395 -6.042 -7.168 1.00 . A A . 112 SER CB 1 1
4 10808 1 1 112 SER H H -6.039 -6.584 -4.752 1.00 . A A . 112 SER H 1 1
4 10809 1 1 112 SER HA H -5.467 -4.415 -6.186 1.00 . A A . 112 SER HA 1 1
4 10810 1 1 112 SER HB2 H -7.375 -6.483 -7.210 1.00 . A A . 112 SER HB2 1 1
4 10811 1 1 112 SER HB3 H -6.169 -5.570 -8.110 1.00 . A A . 112 SER HB3 1 1
4 10812 1 1 112 SER HG H -4.837 -7.126 -7.671 1.00 . A A . 112 SER HG 1 1
4 10813 1 1 112 SER N N -6.327 -5.652 -4.778 1.00 . A A . 112 SER N 1 1
4 10814 1 1 112 SER O O -7.445 -3.031 -6.955 1.00 . A A . 112 SER O 1 1
4 10815 1 1 112 SER OG O -5.438 -7.059 -6.917 1.00 . A A . 112 SER OG 1 1
4 10816 1 1 113 LEU C C -10.446 -3.602 -7.321 1.00 . A A . 113 LEU C 1 1
4 10817 1 1 113 LEU CA C -9.953 -3.673 -5.867 1.00 . A A . 113 LEU CA 1 1
4 10818 1 1 113 LEU CB C -9.770 -2.273 -5.271 1.00 . A A . 113 LEU CB 1 1
4 10819 1 1 113 LEU CD1 C -9.694 -0.788 -3.248 1.00 . A A . 113 LEU CD1 1 1
4 10820 1 1 113 LEU CD2 C -11.008 -2.903 -3.158 1.00 . A A . 113 LEU CD2 1 1
4 10821 1 1 113 LEU CG C -9.772 -2.222 -3.734 1.00 . A A . 113 LEU CG 1 1
4 10822 1 1 113 LEU H H -8.744 -5.288 -5.243 1.00 . A A . 113 LEU H 1 1
4 10823 1 1 113 LEU HA H -10.695 -4.186 -5.286 1.00 . A A . 113 LEU HA 1 1
4 10824 1 1 113 LEU HB2 H -8.827 -1.880 -5.625 1.00 . A A . 113 LEU HB2 1 1
4 10825 1 1 113 LEU HB3 H -10.553 -1.638 -5.631 1.00 . A A . 113 LEU HB3 1 1
4 10826 1 1 113 LEU HD11 H -10.572 -0.250 -3.571 1.00 . A A . 113 LEU HD11 1 1
4 10827 1 1 113 LEU HD12 H -8.812 -0.321 -3.656 1.00 . A A . 113 LEU HD12 1 1
4 10828 1 1 113 LEU HD13 H -9.640 -0.774 -2.167 1.00 . A A . 113 LEU HD13 1 1
4 10829 1 1 113 LEU HD21 H -10.998 -3.951 -3.418 1.00 . A A . 113 LEU HD21 1 1
4 10830 1 1 113 LEU HD22 H -11.903 -2.441 -3.560 1.00 . A A . 113 LEU HD22 1 1
4 10831 1 1 113 LEU HD23 H -11.007 -2.802 -2.082 1.00 . A A . 113 LEU HD23 1 1
4 10832 1 1 113 LEU HG H -8.901 -2.743 -3.365 1.00 . A A . 113 LEU HG 1 1
4 10833 1 1 113 LEU N N -8.723 -4.450 -5.749 1.00 . A A . 113 LEU N 1 1
4 10834 1 1 113 LEU O O -11.536 -3.095 -7.591 1.00 . A A . 113 LEU O 1 1
4 10835 1 1 114 ASP C C -10.099 -2.891 -10.354 1.00 . A A . 114 ASP C 1 1
4 10836 1 1 114 ASP CA C -9.955 -4.243 -9.663 1.00 . A A . 114 ASP CA 1 1
4 10837 1 1 114 ASP CB C -11.231 -5.070 -9.860 1.00 . A A . 114 ASP CB 1 1
4 10838 1 1 114 ASP CG C -11.062 -6.511 -9.426 1.00 . A A . 114 ASP CG 1 1
4 10839 1 1 114 ASP H H -8.740 -4.420 -7.946 1.00 . A A . 114 ASP H 1 1
4 10840 1 1 114 ASP HA H -9.138 -4.770 -10.132 1.00 . A A . 114 ASP HA 1 1
4 10841 1 1 114 ASP HB2 H -12.030 -4.632 -9.282 1.00 . A A . 114 ASP HB2 1 1
4 10842 1 1 114 ASP HB3 H -11.502 -5.058 -10.906 1.00 . A A . 114 ASP HB3 1 1
4 10843 1 1 114 ASP N N -9.621 -4.116 -8.241 1.00 . A A . 114 ASP N 1 1
4 10844 1 1 114 ASP O O -10.706 -2.802 -11.424 1.00 . A A . 114 ASP O 1 1
4 10845 1 1 114 ASP OD1 O -10.649 -7.344 -10.261 1.00 . A A . 114 ASP OD1 1 1
4 10846 1 1 114 ASP OD2 O -11.342 -6.820 -8.249 1.00 . A A . 114 ASP OD2 1 1
4 10847 1 1 115 GLN C C -8.719 0.485 -9.582 1.00 . A A . 115 GLN C 1 1
4 10848 1 1 115 GLN CA C -9.612 -0.501 -10.334 1.00 . A A . 115 GLN CA 1 1
4 10849 1 1 115 GLN CB C -11.071 -0.020 -10.354 1.00 . A A . 115 GLN CB 1 1
4 10850 1 1 115 GLN CD C -13.311 -0.191 -9.214 1.00 . A A . 115 GLN CD 1 1
4 10851 1 1 115 GLN CG C -11.808 -0.211 -9.039 1.00 . A A . 115 GLN CG 1 1
4 10852 1 1 115 GLN H H -9.031 -1.981 -8.926 1.00 . A A . 115 GLN H 1 1
4 10853 1 1 115 GLN HA H -9.259 -0.565 -11.351 1.00 . A A . 115 GLN HA 1 1
4 10854 1 1 115 GLN HB2 H -11.089 1.029 -10.602 1.00 . A A . 115 GLN HB2 1 1
4 10855 1 1 115 GLN HB3 H -11.602 -0.569 -11.114 1.00 . A A . 115 GLN HB3 1 1
4 10856 1 1 115 GLN HE21 H -13.519 -1.533 -7.764 1.00 . A A . 115 GLN HE21 1 1
4 10857 1 1 115 GLN HE22 H -14.982 -0.996 -8.515 1.00 . A A . 115 GLN HE22 1 1
4 10858 1 1 115 GLN HG2 H -11.516 -1.159 -8.610 1.00 . A A . 115 GLN HG2 1 1
4 10859 1 1 115 GLN HG3 H -11.529 0.587 -8.368 1.00 . A A . 115 GLN HG3 1 1
4 10860 1 1 115 GLN N N -9.528 -1.845 -9.761 1.00 . A A . 115 GLN N 1 1
4 10861 1 1 115 GLN NE2 N -14.007 -0.983 -8.417 1.00 . A A . 115 GLN NE2 1 1
4 10862 1 1 115 GLN O O -7.767 1.020 -10.150 1.00 . A A . 115 GLN O 1 1
4 10863 1 1 115 GLN OE1 O -13.840 0.511 -10.076 1.00 . A A . 115 GLN OE1 1 1
4 10864 1 1 116 LYS C C -6.785 1.238 -7.498 1.00 . A A . 116 LYS C 1 1
4 10865 1 1 116 LYS CA C -8.271 1.588 -7.441 1.00 . A A . 116 LYS CA 1 1
4 10866 1 1 116 LYS CB C -8.778 1.433 -6.002 1.00 . A A . 116 LYS CB 1 1
4 10867 1 1 116 LYS CD C -10.833 2.883 -6.199 1.00 . A A . 116 LYS CD 1 1
4 10868 1 1 116 LYS CE C -12.347 2.879 -6.318 1.00 . A A . 116 LYS CE 1 1
4 10869 1 1 116 LYS CG C -10.297 1.512 -5.847 1.00 . A A . 116 LYS CG 1 1
4 10870 1 1 116 LYS H H -9.840 0.307 -7.952 1.00 . A A . 116 LYS H 1 1
4 10871 1 1 116 LYS HA H -8.411 2.608 -7.763 1.00 . A A . 116 LYS HA 1 1
4 10872 1 1 116 LYS HB2 H -8.453 0.476 -5.622 1.00 . A A . 116 LYS HB2 1 1
4 10873 1 1 116 LYS HB3 H -8.340 2.212 -5.400 1.00 . A A . 116 LYS HB3 1 1
4 10874 1 1 116 LYS HD2 H -10.546 3.581 -5.420 1.00 . A A . 116 LYS HD2 1 1
4 10875 1 1 116 LYS HD3 H -10.405 3.186 -7.142 1.00 . A A . 116 LYS HD3 1 1
4 10876 1 1 116 LYS HE2 H -12.635 2.166 -7.075 1.00 . A A . 116 LYS HE2 1 1
4 10877 1 1 116 LYS HE3 H -12.769 2.585 -5.368 1.00 . A A . 116 LYS HE3 1 1
4 10878 1 1 116 LYS HG2 H -10.761 0.783 -6.494 1.00 . A A . 116 LYS HG2 1 1
4 10879 1 1 116 LYS HG3 H -10.553 1.293 -4.820 1.00 . A A . 116 LYS HG3 1 1
4 10880 1 1 116 LYS HZ1 H -13.905 4.161 -6.848 1.00 . A A . 116 LYS HZ1 1 1
4 10881 1 1 116 LYS HZ2 H -12.418 4.561 -7.564 1.00 . A A . 116 LYS HZ2 1 1
4 10882 1 1 116 LYS HZ3 H -12.695 4.899 -5.926 1.00 . A A . 116 LYS HZ3 1 1
4 10883 1 1 116 LYS N N -9.042 0.718 -8.313 1.00 . A A . 116 LYS N 1 1
4 10884 1 1 116 LYS NZ N -12.879 4.216 -6.689 1.00 . A A . 116 LYS NZ 1 1
4 10885 1 1 116 LYS O O -6.422 0.063 -7.574 1.00 . A A . 116 LYS O 1 1
4 10886 1 1 117 SER C C -4.159 1.415 -6.089 1.00 . A A . 117 SER C 1 1
4 10887 1 1 117 SER CA C -4.490 2.062 -7.418 1.00 . A A . 117 SER CA 1 1
4 10888 1 1 117 SER CB C -3.746 3.380 -7.501 1.00 . A A . 117 SER CB 1 1
4 10889 1 1 117 SER H H -6.297 3.170 -7.582 1.00 . A A . 117 SER H 1 1
4 10890 1 1 117 SER HA H -4.161 1.409 -8.225 1.00 . A A . 117 SER HA 1 1
4 10891 1 1 117 SER HB2 H -3.609 3.752 -6.505 1.00 . A A . 117 SER HB2 1 1
4 10892 1 1 117 SER HB3 H -2.781 3.210 -7.955 1.00 . A A . 117 SER HB3 1 1
4 10893 1 1 117 SER HG H -4.851 3.908 -9.037 1.00 . A A . 117 SER HG 1 1
4 10894 1 1 117 SER N N -5.938 2.259 -7.507 1.00 . A A . 117 SER N 1 1
4 10895 1 1 117 SER O O -4.043 2.077 -5.065 1.00 . A A . 117 SER O 1 1
4 10896 1 1 117 SER OG O -4.453 4.340 -8.270 1.00 . A A . 117 SER OG 1 1
4 10897 1 1 118 THR C C -2.319 -0.995 -4.770 1.00 . A A . 118 THR C 1 1
4 10898 1 1 118 THR CA C -3.808 -0.675 -4.944 1.00 . A A . 118 THR CA 1 1
4 10899 1 1 118 THR CB C -4.680 -1.934 -5.040 1.00 . A A . 118 THR CB 1 1
4 10900 1 1 118 THR CG2 C -6.113 -1.615 -4.625 1.00 . A A . 118 THR CG2 1 1
4 10901 1 1 118 THR H H -4.048 -0.312 -6.996 1.00 . A A . 118 THR H 1 1
4 10902 1 1 118 THR HA H -4.146 -0.103 -4.093 1.00 . A A . 118 THR HA 1 1
4 10903 1 1 118 THR HB H -4.284 -2.697 -4.388 1.00 . A A . 118 THR HB 1 1
4 10904 1 1 118 THR HG1 H -5.590 -2.441 -6.712 1.00 . A A . 118 THR HG1 1 1
4 10905 1 1 118 THR HG21 H -6.457 -0.740 -5.156 1.00 . A A . 118 THR HG21 1 1
4 10906 1 1 118 THR HG22 H -6.153 -1.429 -3.563 1.00 . A A . 118 THR HG22 1 1
4 10907 1 1 118 THR HG23 H -6.761 -2.461 -4.875 1.00 . A A . 118 THR HG23 1 1
4 10908 1 1 118 THR N N -4.014 0.125 -6.130 1.00 . A A . 118 THR N 1 1
4 10909 1 1 118 THR O O -1.900 -1.647 -3.812 1.00 . A A . 118 THR O 1 1
4 10910 1 1 118 THR OG1 O -4.682 -2.404 -6.391 1.00 . A A . 118 THR OG1 1 1
4 10911 1 1 119 VAL C C 0.401 0.767 -6.361 1.00 . A A . 119 VAL C 1 1
4 10912 1 1 119 VAL CA C -0.087 -0.483 -5.635 1.00 . A A . 119 VAL CA 1 1
4 10913 1 1 119 VAL CB C 0.546 -1.766 -6.241 1.00 . A A . 119 VAL CB 1 1
4 10914 1 1 119 VAL CG1 C -0.093 -2.105 -7.573 1.00 . A A . 119 VAL CG1 1 1
4 10915 1 1 119 VAL CG2 C 2.050 -1.633 -6.414 1.00 . A A . 119 VAL CG2 1 1
4 10916 1 1 119 VAL H H -1.944 -0.114 -6.517 1.00 . A A . 119 VAL H 1 1
4 10917 1 1 119 VAL HA H 0.193 -0.416 -4.590 1.00 . A A . 119 VAL HA 1 1
4 10918 1 1 119 VAL HB H 0.361 -2.584 -5.563 1.00 . A A . 119 VAL HB 1 1
4 10919 1 1 119 VAL HG11 H -0.300 -1.200 -8.113 1.00 . A A . 119 VAL HG11 1 1
4 10920 1 1 119 VAL HG12 H -1.021 -2.652 -7.409 1.00 . A A . 119 VAL HG12 1 1
4 10921 1 1 119 VAL HG13 H 0.584 -2.722 -8.145 1.00 . A A . 119 VAL HG13 1 1
4 10922 1 1 119 VAL HG21 H 2.474 -1.147 -5.548 1.00 . A A . 119 VAL HG21 1 1
4 10923 1 1 119 VAL HG22 H 2.261 -1.047 -7.306 1.00 . A A . 119 VAL HG22 1 1
4 10924 1 1 119 VAL HG23 H 2.485 -2.622 -6.522 1.00 . A A . 119 VAL HG23 1 1
4 10925 1 1 119 VAL N N -1.532 -0.497 -5.719 1.00 . A A . 119 VAL N 1 1
4 10926 1 1 119 VAL O O 0.449 0.819 -7.582 1.00 . A A . 119 VAL O 1 1
4 10927 1 1 120 ILE C C 2.626 3.138 -6.181 1.00 . A A . 120 ILE C 1 1
4 10928 1 1 120 ILE CA C 1.113 3.065 -6.196 1.00 . A A . 120 ILE CA 1 1
4 10929 1 1 120 ILE CB C 0.576 4.295 -5.406 1.00 . A A . 120 ILE CB 1 1
4 10930 1 1 120 ILE CD1 C -1.224 3.222 -3.915 1.00 . A A . 120 ILE CD1 1 1
4 10931 1 1 120 ILE CG1 C -0.915 4.174 -5.045 1.00 . A A . 120 ILE CG1 1 1
4 10932 1 1 120 ILE CG2 C 0.802 5.571 -6.206 1.00 . A A . 120 ILE CG2 1 1
4 10933 1 1 120 ILE H H 0.636 1.724 -4.624 1.00 . A A . 120 ILE H 1 1
4 10934 1 1 120 ILE HA H 0.753 3.111 -7.213 1.00 . A A . 120 ILE HA 1 1
4 10935 1 1 120 ILE HB H 1.149 4.375 -4.494 1.00 . A A . 120 ILE HB 1 1
4 10936 1 1 120 ILE HD11 H -0.622 3.476 -3.057 1.00 . A A . 120 ILE HD11 1 1
4 10937 1 1 120 ILE HD12 H -1.006 2.210 -4.223 1.00 . A A . 120 ILE HD12 1 1
4 10938 1 1 120 ILE HD13 H -2.268 3.302 -3.659 1.00 . A A . 120 ILE HD13 1 1
4 10939 1 1 120 ILE HG12 H -1.276 5.140 -4.738 1.00 . A A . 120 ILE HG12 1 1
4 10940 1 1 120 ILE HG13 H -1.466 3.845 -5.917 1.00 . A A . 120 ILE HG13 1 1
4 10941 1 1 120 ILE HG21 H 1.845 5.651 -6.471 1.00 . A A . 120 ILE HG21 1 1
4 10942 1 1 120 ILE HG22 H 0.517 6.425 -5.608 1.00 . A A . 120 ILE HG22 1 1
4 10943 1 1 120 ILE HG23 H 0.198 5.547 -7.107 1.00 . A A . 120 ILE HG23 1 1
4 10944 1 1 120 ILE N N 0.699 1.803 -5.609 1.00 . A A . 120 ILE N 1 1
4 10945 1 1 120 ILE O O 3.199 3.162 -5.111 1.00 . A A . 120 ILE O 1 1
4 10946 1 1 121 SER C C 4.952 4.713 -6.640 1.00 . A A . 121 SER C 1 1
4 10947 1 1 121 SER CA C 4.727 3.375 -7.330 1.00 . A A . 121 SER CA 1 1
4 10948 1 1 121 SER CB C 5.315 3.345 -8.740 1.00 . A A . 121 SER CB 1 1
4 10949 1 1 121 SER H H 2.814 3.003 -8.177 1.00 . A A . 121 SER H 1 1
4 10950 1 1 121 SER HA H 5.181 2.588 -6.746 1.00 . A A . 121 SER HA 1 1
4 10951 1 1 121 SER HB2 H 5.167 2.367 -9.145 1.00 . A A . 121 SER HB2 1 1
4 10952 1 1 121 SER HB3 H 4.818 4.063 -9.361 1.00 . A A . 121 SER HB3 1 1
4 10953 1 1 121 SER HG H 6.933 4.140 -9.516 1.00 . A A . 121 SER HG 1 1
4 10954 1 1 121 SER N N 3.288 3.143 -7.337 1.00 . A A . 121 SER N 1 1
4 10955 1 1 121 SER O O 4.623 5.772 -7.187 1.00 . A A . 121 SER O 1 1
4 10956 1 1 121 SER OG O 6.701 3.623 -8.732 1.00 . A A . 121 SER OG 1 1
4 10957 1 1 122 LEU C C 5.990 7.023 -4.923 1.00 . A A . 122 LEU C 1 1
4 10958 1 1 122 LEU CA C 5.314 5.739 -4.474 1.00 . A A . 122 LEU CA 1 1
4 10959 1 1 122 LEU CB C 5.805 5.350 -3.075 1.00 . A A . 122 LEU CB 1 1
4 10960 1 1 122 LEU CD1 C 7.469 5.713 -1.237 1.00 . A A . 122 LEU CD1 1 1
4 10961 1 1 122 LEU CD2 C 8.227 5.148 -3.532 1.00 . A A . 122 LEU CD2 1 1
4 10962 1 1 122 LEU CG C 7.192 5.868 -2.716 1.00 . A A . 122 LEU CG 1 1
4 10963 1 1 122 LEU H H 5.980 3.846 -5.159 1.00 . A A . 122 LEU H 1 1
4 10964 1 1 122 LEU HA H 4.263 5.932 -4.409 1.00 . A A . 122 LEU HA 1 1
4 10965 1 1 122 LEU HB2 H 5.102 5.731 -2.348 1.00 . A A . 122 LEU HB2 1 1
4 10966 1 1 122 LEU HB3 H 5.819 4.273 -3.007 1.00 . A A . 122 LEU HB3 1 1
4 10967 1 1 122 LEU HD11 H 8.450 6.103 -1.014 1.00 . A A . 122 LEU HD11 1 1
4 10968 1 1 122 LEU HD12 H 7.428 4.669 -0.971 1.00 . A A . 122 LEU HD12 1 1
4 10969 1 1 122 LEU HD13 H 6.729 6.259 -0.672 1.00 . A A . 122 LEU HD13 1 1
4 10970 1 1 122 LEU HD21 H 7.915 5.147 -4.567 1.00 . A A . 122 LEU HD21 1 1
4 10971 1 1 122 LEU HD22 H 8.321 4.132 -3.182 1.00 . A A . 122 LEU HD22 1 1
4 10972 1 1 122 LEU HD23 H 9.174 5.652 -3.444 1.00 . A A . 122 LEU HD23 1 1
4 10973 1 1 122 LEU HG H 7.250 6.910 -2.957 1.00 . A A . 122 LEU HG 1 1
4 10974 1 1 122 LEU N N 5.479 4.649 -5.423 1.00 . A A . 122 LEU N 1 1
4 10975 1 1 122 LEU O O 5.513 8.110 -4.621 1.00 . A A . 122 LEU O 1 1
4 10976 1 1 123 LYS C C 6.980 8.988 -6.872 1.00 . A A . 123 LYS C 1 1
4 10977 1 1 123 LYS CA C 7.815 8.113 -5.991 1.00 . A A . 123 LYS CA 1 1
4 10978 1 1 123 LYS CB C 9.142 7.814 -6.624 1.00 . A A . 123 LYS CB 1 1
4 10979 1 1 123 LYS CD C 10.862 9.526 -6.333 1.00 . A A . 123 LYS CD 1 1
4 10980 1 1 123 LYS CE C 12.024 9.153 -7.220 1.00 . A A . 123 LYS CE 1 1
4 10981 1 1 123 LYS CG C 10.259 8.285 -5.761 1.00 . A A . 123 LYS CG 1 1
4 10982 1 1 123 LYS H H 7.425 6.043 -5.917 1.00 . A A . 123 LYS H 1 1
4 10983 1 1 123 LYS HA H 8.007 8.662 -5.083 1.00 . A A . 123 LYS HA 1 1
4 10984 1 1 123 LYS HB2 H 9.259 6.758 -6.777 1.00 . A A . 123 LYS HB2 1 1
4 10985 1 1 123 LYS HB3 H 9.205 8.339 -7.570 1.00 . A A . 123 LYS HB3 1 1
4 10986 1 1 123 LYS HD2 H 10.102 10.046 -6.905 1.00 . A A . 123 LYS HD2 1 1
4 10987 1 1 123 LYS HD3 H 11.214 10.157 -5.529 1.00 . A A . 123 LYS HD3 1 1
4 10988 1 1 123 LYS HE2 H 12.505 10.047 -7.575 1.00 . A A . 123 LYS HE2 1 1
4 10989 1 1 123 LYS HE3 H 12.709 8.594 -6.611 1.00 . A A . 123 LYS HE3 1 1
4 10990 1 1 123 LYS HG2 H 9.876 8.500 -4.783 1.00 . A A . 123 LYS HG2 1 1
4 10991 1 1 123 LYS HG3 H 11.007 7.516 -5.704 1.00 . A A . 123 LYS HG3 1 1
4 10992 1 1 123 LYS HZ1 H 11.264 7.393 -8.045 1.00 . A A . 123 LYS HZ1 1 1
4 10993 1 1 123 LYS HZ2 H 12.482 8.109 -8.967 1.00 . A A . 123 LYS HZ2 1 1
4 10994 1 1 123 LYS HZ3 H 10.930 8.773 -8.964 1.00 . A A . 123 LYS HZ3 1 1
4 10995 1 1 123 LYS N N 7.098 6.922 -5.632 1.00 . A A . 123 LYS N 1 1
4 10996 1 1 123 LYS NZ N 11.643 8.303 -8.381 1.00 . A A . 123 LYS NZ 1 1
4 10997 1 1 123 LYS O O 6.686 8.648 -8.020 1.00 . A A . 123 LYS O 1 1
4 10998 1 1 124 LYS C C 4.332 10.655 -6.966 1.00 . A A . 124 LYS C 1 1
4 10999 1 1 124 LYS CA C 5.776 11.109 -6.928 1.00 . A A . 124 LYS CA 1 1
4 11000 1 1 124 LYS CB C 6.325 11.427 -8.317 1.00 . A A . 124 LYS CB 1 1
4 11001 1 1 124 LYS CD C 8.067 13.249 -8.308 1.00 . A A . 124 LYS CD 1 1
4 11002 1 1 124 LYS CE C 7.293 13.997 -7.231 1.00 . A A . 124 LYS CE 1 1
4 11003 1 1 124 LYS CG C 7.809 11.747 -8.283 1.00 . A A . 124 LYS CG 1 1
4 11004 1 1 124 LYS H H 6.846 10.252 -5.348 1.00 . A A . 124 LYS H 1 1
4 11005 1 1 124 LYS HA H 5.837 11.993 -6.312 1.00 . A A . 124 LYS HA 1 1
4 11006 1 1 124 LYS HB2 H 6.169 10.572 -8.961 1.00 . A A . 124 LYS HB2 1 1
4 11007 1 1 124 LYS HB3 H 5.799 12.279 -8.720 1.00 . A A . 124 LYS HB3 1 1
4 11008 1 1 124 LYS HD2 H 9.117 13.421 -8.147 1.00 . A A . 124 LYS HD2 1 1
4 11009 1 1 124 LYS HD3 H 7.784 13.634 -9.275 1.00 . A A . 124 LYS HD3 1 1
4 11010 1 1 124 LYS HE2 H 6.236 13.867 -7.407 1.00 . A A . 124 LYS HE2 1 1
4 11011 1 1 124 LYS HE3 H 7.553 13.586 -6.266 1.00 . A A . 124 LYS HE3 1 1
4 11012 1 1 124 LYS HG2 H 8.233 11.327 -7.374 1.00 . A A . 124 LYS HG2 1 1
4 11013 1 1 124 LYS HG3 H 8.285 11.286 -9.134 1.00 . A A . 124 LYS HG3 1 1
4 11014 1 1 124 LYS HZ1 H 7.289 15.876 -8.133 1.00 . A A . 124 LYS HZ1 1 1
4 11015 1 1 124 LYS HZ2 H 8.642 15.588 -7.154 1.00 . A A . 124 LYS HZ2 1 1
4 11016 1 1 124 LYS HZ3 H 7.135 15.921 -6.448 1.00 . A A . 124 LYS HZ3 1 1
4 11017 1 1 124 LYS N N 6.590 10.107 -6.282 1.00 . A A . 124 LYS N 1 1
4 11018 1 1 124 LYS NZ N 7.610 15.446 -7.241 1.00 . A A . 124 LYS NZ 1 1
4 11019 1 1 124 LYS O O 3.647 10.741 -7.984 1.00 . A A . 124 LYS O 1 1
4 11020 1 1 125 LEU C C 1.750 11.061 -5.226 1.00 . A A . 125 LEU C 1 1
4 11021 1 1 125 LEU CA C 2.516 9.800 -5.602 1.00 . A A . 125 LEU CA 1 1
4 11022 1 1 125 LEU CB C 2.396 8.708 -4.508 1.00 . A A . 125 LEU CB 1 1
4 11023 1 1 125 LEU CD1 C 3.574 7.882 -2.452 1.00 . A A . 125 LEU CD1 1 1
4 11024 1 1 125 LEU CD2 C 3.634 10.316 -2.926 1.00 . A A . 125 LEU CD2 1 1
4 11025 1 1 125 LEU CG C 2.812 9.045 -3.054 1.00 . A A . 125 LEU CG 1 1
4 11026 1 1 125 LEU H H 4.548 9.944 -5.122 1.00 . A A . 125 LEU H 1 1
4 11027 1 1 125 LEU HA H 2.113 9.416 -6.528 1.00 . A A . 125 LEU HA 1 1
4 11028 1 1 125 LEU HB2 H 1.368 8.394 -4.468 1.00 . A A . 125 LEU HB2 1 1
4 11029 1 1 125 LEU HB3 H 2.988 7.862 -4.828 1.00 . A A . 125 LEU HB3 1 1
4 11030 1 1 125 LEU HD11 H 3.741 8.068 -1.401 1.00 . A A . 125 LEU HD11 1 1
4 11031 1 1 125 LEU HD12 H 4.537 7.791 -2.948 1.00 . A A . 125 LEU HD12 1 1
4 11032 1 1 125 LEU HD13 H 3.013 6.970 -2.577 1.00 . A A . 125 LEU HD13 1 1
4 11033 1 1 125 LEU HD21 H 3.954 10.433 -1.910 1.00 . A A . 125 LEU HD21 1 1
4 11034 1 1 125 LEU HD22 H 3.028 11.162 -3.210 1.00 . A A . 125 LEU HD22 1 1
4 11035 1 1 125 LEU HD23 H 4.493 10.257 -3.570 1.00 . A A . 125 LEU HD23 1 1
4 11036 1 1 125 LEU HG H 1.917 9.176 -2.469 1.00 . A A . 125 LEU HG 1 1
4 11037 1 1 125 LEU N N 3.902 10.132 -5.833 1.00 . A A . 125 LEU N 1 1
4 11038 1 1 125 LEU O O 2.343 12.073 -4.845 1.00 . A A . 125 LEU O 1 1
4 11039 1 1 126 ILE C C -1.216 11.692 -3.775 1.00 . A A . 126 ILE C 1 1
4 11040 1 1 126 ILE CA C -0.372 12.128 -4.959 1.00 . A A . 126 ILE CA 1 1
4 11041 1 1 126 ILE CB C -1.252 12.659 -6.113 1.00 . A A . 126 ILE CB 1 1
4 11042 1 1 126 ILE CD1 C -3.723 13.358 -6.370 1.00 . A A . 126 ILE CD1 1 1
4 11043 1 1 126 ILE CG1 C -2.444 13.460 -5.567 1.00 . A A . 126 ILE CG1 1 1
4 11044 1 1 126 ILE CG2 C -1.682 11.534 -7.015 1.00 . A A . 126 ILE CG2 1 1
4 11045 1 1 126 ILE H H 0.035 10.216 -5.749 1.00 . A A . 126 ILE H 1 1
4 11046 1 1 126 ILE HA H 0.285 12.926 -4.639 1.00 . A A . 126 ILE HA 1 1
4 11047 1 1 126 ILE HB H -0.641 13.320 -6.702 1.00 . A A . 126 ILE HB 1 1
4 11048 1 1 126 ILE HD11 H -3.941 12.317 -6.581 1.00 . A A . 126 ILE HD11 1 1
4 11049 1 1 126 ILE HD12 H -3.617 13.901 -7.296 1.00 . A A . 126 ILE HD12 1 1
4 11050 1 1 126 ILE HD13 H -4.540 13.784 -5.783 1.00 . A A . 126 ILE HD13 1 1
4 11051 1 1 126 ILE HG12 H -2.661 13.131 -4.566 1.00 . A A . 126 ILE HG12 1 1
4 11052 1 1 126 ILE HG13 H -2.170 14.497 -5.547 1.00 . A A . 126 ILE HG13 1 1
4 11053 1 1 126 ILE HG21 H -1.611 10.598 -6.481 1.00 . A A . 126 ILE HG21 1 1
4 11054 1 1 126 ILE HG22 H -1.044 11.503 -7.888 1.00 . A A . 126 ILE HG22 1 1
4 11055 1 1 126 ILE HG23 H -2.702 11.693 -7.320 1.00 . A A . 126 ILE HG23 1 1
4 11056 1 1 126 ILE N N 0.455 11.021 -5.375 1.00 . A A . 126 ILE N 1 1
4 11057 1 1 126 ILE O O -2.012 10.764 -3.869 1.00 . A A . 126 ILE O 1 1
4 11058 1 1 127 VAL C C -2.527 13.109 -0.935 1.00 . A A . 127 VAL C 1 1
4 11059 1 1 127 VAL CA C -1.647 11.970 -1.417 1.00 . A A . 127 VAL CA 1 1
4 11060 1 1 127 VAL CB C -0.581 11.573 -0.374 1.00 . A A . 127 VAL CB 1 1
4 11061 1 1 127 VAL CG1 C -0.946 11.933 1.056 1.00 . A A . 127 VAL CG1 1 1
4 11062 1 1 127 VAL CG2 C -0.308 10.087 -0.492 1.00 . A A . 127 VAL CG2 1 1
4 11063 1 1 127 VAL H H -0.373 13.097 -2.657 1.00 . A A . 127 VAL H 1 1
4 11064 1 1 127 VAL HA H -2.268 11.104 -1.614 1.00 . A A . 127 VAL HA 1 1
4 11065 1 1 127 VAL HB H 0.321 12.090 -0.616 1.00 . A A . 127 VAL HB 1 1
4 11066 1 1 127 VAL HG11 H -0.039 11.927 1.667 1.00 . A A . 127 VAL HG11 1 1
4 11067 1 1 127 VAL HG12 H -1.648 11.213 1.443 1.00 . A A . 127 VAL HG12 1 1
4 11068 1 1 127 VAL HG13 H -1.386 12.918 1.080 1.00 . A A . 127 VAL HG13 1 1
4 11069 1 1 127 VAL HG21 H 0.524 9.923 -1.162 1.00 . A A . 127 VAL HG21 1 1
4 11070 1 1 127 VAL HG22 H -1.186 9.595 -0.885 1.00 . A A . 127 VAL HG22 1 1
4 11071 1 1 127 VAL HG23 H -0.081 9.680 0.484 1.00 . A A . 127 VAL HG23 1 1
4 11072 1 1 127 VAL N N -0.995 12.337 -2.655 1.00 . A A . 127 VAL N 1 1
4 11073 1 1 127 VAL O O -2.052 14.214 -0.669 1.00 . A A . 127 VAL O 1 1
4 11074 1 1 128 ARG C C -5.669 13.459 0.612 1.00 . A A . 128 ARG C 1 1
4 11075 1 1 128 ARG CA C -4.773 13.884 -0.525 1.00 . A A . 128 ARG CA 1 1
4 11076 1 1 128 ARG CB C -5.645 14.267 -1.725 1.00 . A A . 128 ARG CB 1 1
4 11077 1 1 128 ARG CD C -5.818 15.027 -4.097 1.00 . A A . 128 ARG CD 1 1
4 11078 1 1 128 ARG CG C -4.873 14.731 -2.949 1.00 . A A . 128 ARG CG 1 1
4 11079 1 1 128 ARG CZ C -5.892 16.409 -6.130 1.00 . A A . 128 ARG CZ 1 1
4 11080 1 1 128 ARG H H -4.126 11.919 -0.998 1.00 . A A . 128 ARG H 1 1
4 11081 1 1 128 ARG HA H -4.211 14.747 -0.206 1.00 . A A . 128 ARG HA 1 1
4 11082 1 1 128 ARG HB2 H -6.252 13.422 -2.003 1.00 . A A . 128 ARG HB2 1 1
4 11083 1 1 128 ARG HB3 H -6.300 15.071 -1.423 1.00 . A A . 128 ARG HB3 1 1
4 11084 1 1 128 ARG HD2 H -6.105 14.093 -4.554 1.00 . A A . 128 ARG HD2 1 1
4 11085 1 1 128 ARG HD3 H -6.692 15.511 -3.710 1.00 . A A . 128 ARG HD3 1 1
4 11086 1 1 128 ARG HE H -4.252 16.077 -5.031 1.00 . A A . 128 ARG HE 1 1
4 11087 1 1 128 ARG HG2 H -4.322 15.627 -2.703 1.00 . A A . 128 ARG HG2 1 1
4 11088 1 1 128 ARG HG3 H -4.187 13.952 -3.253 1.00 . A A . 128 ARG HG3 1 1
4 11089 1 1 128 ARG HH11 H -7.670 15.594 -5.588 1.00 . A A . 128 ARG HH11 1 1
4 11090 1 1 128 ARG HH12 H -7.706 16.577 -7.018 1.00 . A A . 128 ARG HH12 1 1
4 11091 1 1 128 ARG HH21 H -4.292 17.363 -6.920 1.00 . A A . 128 ARG HH21 1 1
4 11092 1 1 128 ARG HH22 H -5.785 17.583 -7.779 1.00 . A A . 128 ARG HH22 1 1
4 11093 1 1 128 ARG N N -3.817 12.843 -0.858 1.00 . A A . 128 ARG N 1 1
4 11094 1 1 128 ARG NE N -5.214 15.881 -5.114 1.00 . A A . 128 ARG NE 1 1
4 11095 1 1 128 ARG NH1 N -7.192 16.172 -6.256 1.00 . A A . 128 ARG NH1 1 1
4 11096 1 1 128 ARG NH2 N -5.273 17.177 -7.014 1.00 . A A . 128 ARG NH2 1 1
4 11097 1 1 128 ARG O O -5.903 12.271 0.842 1.00 . A A . 128 ARG O 1 1
4 11098 1 1 129 GLU C C -8.483 14.321 2.097 1.00 . A A . 129 GLU C 1 1
4 11099 1 1 129 GLU CA C -7.014 14.220 2.461 1.00 . A A . 129 GLU CA 1 1
4 11100 1 1 129 GLU CB C -6.655 15.221 3.561 1.00 . A A . 129 GLU CB 1 1
4 11101 1 1 129 GLU CD C -4.623 16.665 3.157 1.00 . A A . 129 GLU CD 1 1
4 11102 1 1 129 GLU CG C -5.161 15.383 3.751 1.00 . A A . 129 GLU CG 1 1
4 11103 1 1 129 GLU H H -6.059 15.363 0.973 1.00 . A A . 129 GLU H 1 1
4 11104 1 1 129 GLU HA H -6.811 13.220 2.815 1.00 . A A . 129 GLU HA 1 1
4 11105 1 1 129 GLU HB2 H -7.072 16.182 3.314 1.00 . A A . 129 GLU HB2 1 1
4 11106 1 1 129 GLU HB3 H -7.074 14.879 4.491 1.00 . A A . 129 GLU HB3 1 1
4 11107 1 1 129 GLU HG2 H -4.936 15.368 4.805 1.00 . A A . 129 GLU HG2 1 1
4 11108 1 1 129 GLU HG3 H -4.673 14.549 3.274 1.00 . A A . 129 GLU HG3 1 1
4 11109 1 1 129 GLU N N -6.202 14.447 1.289 1.00 . A A . 129 GLU N 1 1
4 11110 1 1 129 GLU O O -9.007 15.412 1.875 1.00 . A A . 129 GLU O 1 1
4 11111 1 1 129 GLU OE1 O -4.352 16.702 1.939 1.00 . A A . 129 GLU OE1 1 1
4 11112 1 1 129 GLU OE2 O -4.461 17.646 3.913 1.00 . A A . 129 GLU OE2 1 1
4 11113 1 1 130 VAL C C -11.415 14.053 2.363 1.00 . A A . 130 VAL C 1 1
4 11114 1 1 130 VAL CA C -10.524 13.035 1.638 1.00 . A A . 130 VAL CA 1 1
4 11115 1 1 130 VAL CB C -11.004 11.604 1.947 1.00 . A A . 130 VAL CB 1 1
4 11116 1 1 130 VAL CG1 C -10.870 11.328 3.422 1.00 . A A . 130 VAL CG1 1 1
4 11117 1 1 130 VAL CG2 C -12.440 11.376 1.498 1.00 . A A . 130 VAL CG2 1 1
4 11118 1 1 130 VAL H H -8.617 12.346 2.219 1.00 . A A . 130 VAL H 1 1
4 11119 1 1 130 VAL HA H -10.601 13.194 0.573 1.00 . A A . 130 VAL HA 1 1
4 11120 1 1 130 VAL HB H -10.358 10.907 1.419 1.00 . A A . 130 VAL HB 1 1
4 11121 1 1 130 VAL HG11 H -11.065 10.283 3.608 1.00 . A A . 130 VAL HG11 1 1
4 11122 1 1 130 VAL HG12 H -11.578 11.932 3.969 1.00 . A A . 130 VAL HG12 1 1
4 11123 1 1 130 VAL HG13 H -9.866 11.570 3.744 1.00 . A A . 130 VAL HG13 1 1
4 11124 1 1 130 VAL HG21 H -13.098 12.033 2.051 1.00 . A A . 130 VAL HG21 1 1
4 11125 1 1 130 VAL HG22 H -12.718 10.349 1.687 1.00 . A A . 130 VAL HG22 1 1
4 11126 1 1 130 VAL HG23 H -12.525 11.583 0.443 1.00 . A A . 130 VAL HG23 1 1
4 11127 1 1 130 VAL N N -9.119 13.163 2.016 1.00 . A A . 130 VAL N 1 1
4 11128 1 1 130 VAL O O -11.244 14.322 3.553 1.00 . A A . 130 VAL O 1 1
4 11129 1 1 131 ALA C C -14.458 15.063 2.838 1.00 . A A . 131 ALA C 1 1
4 11130 1 1 131 ALA CA C -13.232 15.654 2.155 1.00 . A A . 131 ALA CA 1 1
4 11131 1 1 131 ALA CB C -13.666 16.595 1.043 1.00 . A A . 131 ALA CB 1 1
4 11132 1 1 131 ALA H H -12.463 14.343 0.689 1.00 . A A . 131 ALA H 1 1
4 11133 1 1 131 ALA HA H -12.671 16.227 2.878 1.00 . A A . 131 ALA HA 1 1
4 11134 1 1 131 ALA HB1 H -12.797 16.953 0.513 1.00 . A A . 131 ALA HB1 1 1
4 11135 1 1 131 ALA HB2 H -14.200 17.432 1.468 1.00 . A A . 131 ALA HB2 1 1
4 11136 1 1 131 ALA HB3 H -14.315 16.066 0.360 1.00 . A A . 131 ALA HB3 1 1
4 11137 1 1 131 ALA N N -12.357 14.621 1.624 1.00 . A A . 131 ALA N 1 1
4 11138 1 1 131 ALA O O -14.985 15.645 3.783 1.00 . A A . 131 ALA O 1 1
4 11139 1 1 132 HIS C C -15.861 12.311 4.002 1.00 . A A . 132 HIS C 1 1
4 11140 1 1 132 HIS CA C -16.146 13.322 2.894 1.00 . A A . 132 HIS CA 1 1
4 11141 1 1 132 HIS CB C -16.985 12.681 1.773 1.00 . A A . 132 HIS CB 1 1
4 11142 1 1 132 HIS CD2 C -16.429 10.146 1.521 1.00 . A A . 132 HIS CD2 1 1
4 11143 1 1 132 HIS CE1 C -15.327 10.253 -0.368 1.00 . A A . 132 HIS CE1 1 1
4 11144 1 1 132 HIS CG C -16.394 11.449 1.142 1.00 . A A . 132 HIS CG 1 1
4 11145 1 1 132 HIS H H -14.432 13.459 1.641 1.00 . A A . 132 HIS H 1 1
4 11146 1 1 132 HIS HA H -16.718 14.130 3.324 1.00 . A A . 132 HIS HA 1 1
4 11147 1 1 132 HIS HB2 H -17.946 12.410 2.174 1.00 . A A . 132 HIS HB2 1 1
4 11148 1 1 132 HIS HB3 H -17.130 13.412 0.992 1.00 . A A . 132 HIS HB3 1 1
4 11149 1 1 132 HIS HD1 H -15.504 12.279 -0.582 1.00 . A A . 132 HIS HD1 1 1
4 11150 1 1 132 HIS HD2 H -16.885 9.747 2.418 1.00 . A A . 132 HIS HD2 1 1
4 11151 1 1 132 HIS HE1 H -14.757 9.976 -1.243 1.00 . A A . 132 HIS HE1 1 1
4 11152 1 1 132 HIS HE2 H -15.812 8.450 0.458 1.00 . A A . 132 HIS HE2 1 1
4 11153 1 1 132 HIS N N -14.917 13.911 2.364 1.00 . A A . 132 HIS N 1 1
4 11154 1 1 132 HIS ND1 N -15.694 11.477 -0.043 1.00 . A A . 132 HIS ND1 1 1
4 11155 1 1 132 HIS NE2 N -15.760 9.425 0.563 1.00 . A A . 132 HIS NE2 1 1
4 11156 1 1 132 HIS O O -16.763 11.617 4.457 1.00 . A A . 132 HIS O 1 1
4 11157 1 1 133 GLU C C -13.154 12.022 6.380 1.00 . A A . 133 GLU C 1 1
4 11158 1 1 133 GLU CA C -14.209 11.343 5.515 1.00 . A A . 133 GLU CA 1 1
4 11159 1 1 133 GLU CB C -13.642 10.028 4.965 1.00 . A A . 133 GLU CB 1 1
4 11160 1 1 133 GLU CD C -15.675 8.564 5.330 1.00 . A A . 133 GLU CD 1 1
4 11161 1 1 133 GLU CG C -14.668 9.101 4.333 1.00 . A A . 133 GLU CG 1 1
4 11162 1 1 133 GLU H H -13.933 12.818 4.025 1.00 . A A . 133 GLU H 1 1
4 11163 1 1 133 GLU HA H -15.079 11.134 6.114 1.00 . A A . 133 GLU HA 1 1
4 11164 1 1 133 GLU HB2 H -12.905 10.262 4.216 1.00 . A A . 133 GLU HB2 1 1
4 11165 1 1 133 GLU HB3 H -13.161 9.496 5.774 1.00 . A A . 133 GLU HB3 1 1
4 11166 1 1 133 GLU HG2 H -15.199 9.639 3.567 1.00 . A A . 133 GLU HG2 1 1
4 11167 1 1 133 GLU HG3 H -14.148 8.265 3.887 1.00 . A A . 133 GLU HG3 1 1
4 11168 1 1 133 GLU N N -14.608 12.237 4.432 1.00 . A A . 133 GLU N 1 1
4 11169 1 1 133 GLU O O -12.431 12.898 5.905 1.00 . A A . 133 GLU O 1 1
4 11170 1 1 133 GLU OE1 O -15.260 7.927 6.317 1.00 . A A . 133 GLU OE1 1 1
4 11171 1 1 133 GLU OE2 O -16.885 8.764 5.126 1.00 . A A . 133 GLU OE2 1 1
4 11172 1 1 134 GLU C C -10.975 11.144 8.792 1.00 . A A . 134 GLU C 1 1
4 11173 1 1 134 GLU CA C -12.066 12.178 8.539 1.00 . A A . 134 GLU CA 1 1
4 11174 1 1 134 GLU CB C -12.709 12.625 9.848 1.00 . A A . 134 GLU CB 1 1
4 11175 1 1 134 GLU CD C -13.613 11.908 12.087 1.00 . A A . 134 GLU CD 1 1
4 11176 1 1 134 GLU CG C -12.817 11.519 10.863 1.00 . A A . 134 GLU CG 1 1
4 11177 1 1 134 GLU H H -13.694 10.953 7.987 1.00 . A A . 134 GLU H 1 1
4 11178 1 1 134 GLU HA H -11.624 13.025 8.068 1.00 . A A . 134 GLU HA 1 1
4 11179 1 1 134 GLU HB2 H -12.111 13.416 10.275 1.00 . A A . 134 GLU HB2 1 1
4 11180 1 1 134 GLU HB3 H -13.701 13.000 9.645 1.00 . A A . 134 GLU HB3 1 1
4 11181 1 1 134 GLU HG2 H -13.275 10.672 10.401 1.00 . A A . 134 GLU HG2 1 1
4 11182 1 1 134 GLU HG3 H -11.819 11.256 11.163 1.00 . A A . 134 GLU HG3 1 1
4 11183 1 1 134 GLU N N -13.067 11.627 7.644 1.00 . A A . 134 GLU N 1 1
4 11184 1 1 134 GLU O O -9.826 11.488 9.052 1.00 . A A . 134 GLU O 1 1
4 11185 1 1 134 GLU OE1 O -13.164 12.794 12.841 1.00 . A A . 134 GLU OE1 1 1
4 11186 1 1 134 GLU OE2 O -14.697 11.331 12.301 1.00 . A A . 134 GLU OE2 1 1
4 11187 1 1 135 LYS C C -9.755 8.453 7.532 1.00 . A A . 135 LYS C 1 1
4 11188 1 1 135 LYS CA C -10.404 8.777 8.870 1.00 . A A . 135 LYS CA 1 1
4 11189 1 1 135 LYS CB C -11.137 7.532 9.374 1.00 . A A . 135 LYS CB 1 1
4 11190 1 1 135 LYS CD C -11.944 8.224 11.664 1.00 . A A . 135 LYS CD 1 1
4 11191 1 1 135 LYS CE C -11.832 6.995 12.557 1.00 . A A . 135 LYS CE 1 1
4 11192 1 1 135 LYS CG C -12.334 7.842 10.255 1.00 . A A . 135 LYS CG 1 1
4 11193 1 1 135 LYS H H -12.295 9.667 8.566 1.00 . A A . 135 LYS H 1 1
4 11194 1 1 135 LYS HA H -9.648 9.068 9.581 1.00 . A A . 135 LYS HA 1 1
4 11195 1 1 135 LYS HB2 H -11.481 6.963 8.523 1.00 . A A . 135 LYS HB2 1 1
4 11196 1 1 135 LYS HB3 H -10.446 6.931 9.941 1.00 . A A . 135 LYS HB3 1 1
4 11197 1 1 135 LYS HD2 H -10.989 8.728 11.637 1.00 . A A . 135 LYS HD2 1 1
4 11198 1 1 135 LYS HD3 H -12.697 8.891 12.054 1.00 . A A . 135 LYS HD3 1 1
4 11199 1 1 135 LYS HE2 H -12.666 6.341 12.352 1.00 . A A . 135 LYS HE2 1 1
4 11200 1 1 135 LYS HE3 H -10.908 6.479 12.325 1.00 . A A . 135 LYS HE3 1 1
4 11201 1 1 135 LYS HG2 H -12.881 8.659 9.823 1.00 . A A . 135 LYS HG2 1 1
4 11202 1 1 135 LYS HG3 H -12.969 6.975 10.295 1.00 . A A . 135 LYS HG3 1 1
4 11203 1 1 135 LYS HZ1 H -12.725 7.829 14.252 1.00 . A A . 135 LYS HZ1 1 1
4 11204 1 1 135 LYS HZ2 H -11.043 7.970 14.229 1.00 . A A . 135 LYS HZ2 1 1
4 11205 1 1 135 LYS HZ3 H -11.759 6.482 14.579 1.00 . A A . 135 LYS HZ3 1 1
4 11206 1 1 135 LYS N N -11.349 9.874 8.709 1.00 . A A . 135 LYS N 1 1
4 11207 1 1 135 LYS NZ N -11.839 7.344 14.003 1.00 . A A . 135 LYS NZ 1 1
4 11208 1 1 135 LYS O O -8.719 7.801 7.468 1.00 . A A . 135 LYS O 1 1
4 11209 1 1 136 GLY C C -8.830 9.314 4.570 1.00 . A A . 136 GLY C 1 1
4 11210 1 1 136 GLY CA C -9.985 8.519 5.136 1.00 . A A . 136 GLY CA 1 1
4 11211 1 1 136 GLY H H -11.115 9.558 6.586 1.00 . A A . 136 GLY H 1 1
4 11212 1 1 136 GLY HA2 H -9.701 7.486 5.161 1.00 . A A . 136 GLY HA2 1 1
4 11213 1 1 136 GLY HA3 H -10.833 8.619 4.479 1.00 . A A . 136 GLY HA3 1 1
4 11214 1 1 136 GLY N N -10.382 8.921 6.466 1.00 . A A . 136 GLY N 1 1
4 11215 1 1 136 GLY O O -8.534 10.418 5.019 1.00 . A A . 136 GLY O 1 1
4 11216 1 1 137 LEU C C -7.046 8.762 1.452 1.00 . A A . 137 LEU C 1 1
4 11217 1 1 137 LEU CA C -7.104 9.354 2.857 1.00 . A A . 137 LEU CA 1 1
4 11218 1 1 137 LEU CB C -5.797 9.099 3.631 1.00 . A A . 137 LEU CB 1 1
4 11219 1 1 137 LEU CD1 C -4.132 9.996 1.976 1.00 . A A . 137 LEU CD1 1 1
4 11220 1 1 137 LEU CD2 C -3.409 8.338 3.677 1.00 . A A . 137 LEU CD2 1 1
4 11221 1 1 137 LEU CG C -4.553 8.795 2.792 1.00 . A A . 137 LEU CG 1 1
4 11222 1 1 137 LEU H H -8.457 7.829 3.308 1.00 . A A . 137 LEU H 1 1
4 11223 1 1 137 LEU HA H -7.288 10.416 2.794 1.00 . A A . 137 LEU HA 1 1
4 11224 1 1 137 LEU HB2 H -5.589 9.972 4.231 1.00 . A A . 137 LEU HB2 1 1
4 11225 1 1 137 LEU HB3 H -5.963 8.264 4.296 1.00 . A A . 137 LEU HB3 1 1
4 11226 1 1 137 LEU HD11 H -3.211 9.773 1.460 1.00 . A A . 137 LEU HD11 1 1
4 11227 1 1 137 LEU HD12 H -3.990 10.845 2.625 1.00 . A A . 137 LEU HD12 1 1
4 11228 1 1 137 LEU HD13 H -4.904 10.216 1.252 1.00 . A A . 137 LEU HD13 1 1
4 11229 1 1 137 LEU HD21 H -2.490 8.347 3.105 1.00 . A A . 137 LEU HD21 1 1
4 11230 1 1 137 LEU HD22 H -3.605 7.335 4.028 1.00 . A A . 137 LEU HD22 1 1
4 11231 1 1 137 LEU HD23 H -3.316 9.005 4.520 1.00 . A A . 137 LEU HD23 1 1
4 11232 1 1 137 LEU HG H -4.787 7.994 2.107 1.00 . A A . 137 LEU HG 1 1
4 11233 1 1 137 LEU N N -8.200 8.739 3.568 1.00 . A A . 137 LEU N 1 1
4 11234 1 1 137 LEU O O -7.289 7.573 1.270 1.00 . A A . 137 LEU O 1 1
4 11235 1 1 138 PHE C C -5.085 8.873 -1.168 1.00 . A A . 138 PHE C 1 1
4 11236 1 1 138 PHE CA C -6.565 9.070 -0.889 1.00 . A A . 138 PHE CA 1 1
4 11237 1 1 138 PHE CB C -7.061 10.029 -1.955 1.00 . A A . 138 PHE CB 1 1
4 11238 1 1 138 PHE CD1 C -9.534 9.644 -1.862 1.00 . A A . 138 PHE CD1 1 1
4 11239 1 1 138 PHE CD2 C -8.688 11.861 -1.706 1.00 . A A . 138 PHE CD2 1 1
4 11240 1 1 138 PHE CE1 C -10.823 10.129 -1.777 1.00 . A A . 138 PHE CE1 1 1
4 11241 1 1 138 PHE CE2 C -9.959 12.356 -1.631 1.00 . A A . 138 PHE CE2 1 1
4 11242 1 1 138 PHE CG C -8.459 10.512 -1.822 1.00 . A A . 138 PHE CG 1 1
4 11243 1 1 138 PHE CZ C -11.038 11.490 -1.665 1.00 . A A . 138 PHE CZ 1 1
4 11244 1 1 138 PHE H H -6.717 10.552 0.629 1.00 . A A . 138 PHE H 1 1
4 11245 1 1 138 PHE HA H -7.080 8.127 -0.983 1.00 . A A . 138 PHE HA 1 1
4 11246 1 1 138 PHE HB2 H -6.426 10.898 -1.944 1.00 . A A . 138 PHE HB2 1 1
4 11247 1 1 138 PHE HB3 H -6.971 9.547 -2.918 1.00 . A A . 138 PHE HB3 1 1
4 11248 1 1 138 PHE HD1 H -9.357 8.582 -1.950 1.00 . A A . 138 PHE HD1 1 1
4 11249 1 1 138 PHE HD2 H -7.848 12.535 -1.673 1.00 . A A . 138 PHE HD2 1 1
4 11250 1 1 138 PHE HE1 H -11.660 9.448 -1.804 1.00 . A A . 138 PHE HE1 1 1
4 11251 1 1 138 PHE HE2 H -10.105 13.419 -1.543 1.00 . A A . 138 PHE HE2 1 1
4 11252 1 1 138 PHE HZ H -12.044 11.875 -1.609 1.00 . A A . 138 PHE HZ 1 1
4 11253 1 1 138 PHE N N -6.770 9.583 0.458 1.00 . A A . 138 PHE N 1 1
4 11254 1 1 138 PHE O O -4.305 9.824 -1.103 1.00 . A A . 138 PHE O 1 1
4 11255 1 1 139 LEU C C -3.439 7.251 -3.504 1.00 . A A . 139 LEU C 1 1
4 11256 1 1 139 LEU CA C -3.362 7.413 -1.994 1.00 . A A . 139 LEU CA 1 1
4 11257 1 1 139 LEU CB C -2.736 6.186 -1.322 1.00 . A A . 139 LEU CB 1 1
4 11258 1 1 139 LEU CD1 C -1.988 5.021 0.782 1.00 . A A . 139 LEU CD1 1 1
4 11259 1 1 139 LEU CD2 C -1.765 7.479 0.592 1.00 . A A . 139 LEU CD2 1 1
4 11260 1 1 139 LEU CG C -2.602 6.282 0.205 1.00 . A A . 139 LEU CG 1 1
4 11261 1 1 139 LEU H H -5.348 6.919 -1.453 1.00 . A A . 139 LEU H 1 1
4 11262 1 1 139 LEU HA H -2.766 8.288 -1.771 1.00 . A A . 139 LEU HA 1 1
4 11263 1 1 139 LEU HB2 H -3.331 5.318 -1.562 1.00 . A A . 139 LEU HB2 1 1
4 11264 1 1 139 LEU HB3 H -1.748 6.053 -1.735 1.00 . A A . 139 LEU HB3 1 1
4 11265 1 1 139 LEU HD11 H -1.478 5.259 1.704 1.00 . A A . 139 LEU HD11 1 1
4 11266 1 1 139 LEU HD12 H -1.285 4.605 0.075 1.00 . A A . 139 LEU HD12 1 1
4 11267 1 1 139 LEU HD13 H -2.764 4.300 0.984 1.00 . A A . 139 LEU HD13 1 1
4 11268 1 1 139 LEU HD21 H -1.578 7.459 1.655 1.00 . A A . 139 LEU HD21 1 1
4 11269 1 1 139 LEU HD22 H -2.295 8.385 0.338 1.00 . A A . 139 LEU HD22 1 1
4 11270 1 1 139 LEU HD23 H -0.826 7.450 0.060 1.00 . A A . 139 LEU HD23 1 1
4 11271 1 1 139 LEU HG H -3.582 6.406 0.640 1.00 . A A . 139 LEU HG 1 1
4 11272 1 1 139 LEU N N -4.706 7.660 -1.506 1.00 . A A . 139 LEU N 1 1
4 11273 1 1 139 LEU O O -3.831 6.200 -4.012 1.00 . A A . 139 LEU O 1 1
4 11274 1 1 140 ILE C C -2.187 8.305 -6.513 1.00 . A A . 140 ILE C 1 1
4 11275 1 1 140 ILE CA C -3.428 8.421 -5.627 1.00 . A A . 140 ILE CA 1 1
4 11276 1 1 140 ILE CB C -4.133 9.765 -5.920 1.00 . A A . 140 ILE CB 1 1
4 11277 1 1 140 ILE CD1 C -5.041 11.371 -4.157 1.00 . A A . 140 ILE CD1 1 1
4 11278 1 1 140 ILE CG1 C -5.212 10.053 -4.876 1.00 . A A . 140 ILE CG1 1 1
4 11279 1 1 140 ILE CG2 C -4.742 9.754 -7.317 1.00 . A A . 140 ILE CG2 1 1
4 11280 1 1 140 ILE H H -2.601 9.056 -3.782 1.00 . A A . 140 ILE H 1 1
4 11281 1 1 140 ILE HA H -4.110 7.622 -5.873 1.00 . A A . 140 ILE HA 1 1
4 11282 1 1 140 ILE HB H -3.393 10.546 -5.882 1.00 . A A . 140 ILE HB 1 1
4 11283 1 1 140 ILE HD11 H -4.216 11.300 -3.465 1.00 . A A . 140 ILE HD11 1 1
4 11284 1 1 140 ILE HD12 H -5.947 11.611 -3.620 1.00 . A A . 140 ILE HD12 1 1
4 11285 1 1 140 ILE HD13 H -4.839 12.148 -4.874 1.00 . A A . 140 ILE HD13 1 1
4 11286 1 1 140 ILE HG12 H -6.172 10.071 -5.363 1.00 . A A . 140 ILE HG12 1 1
4 11287 1 1 140 ILE HG13 H -5.212 9.270 -4.137 1.00 . A A . 140 ILE HG13 1 1
4 11288 1 1 140 ILE HG21 H -3.956 9.647 -8.051 1.00 . A A . 140 ILE HG21 1 1
4 11289 1 1 140 ILE HG22 H -5.275 10.675 -7.489 1.00 . A A . 140 ILE HG22 1 1
4 11290 1 1 140 ILE HG23 H -5.421 8.921 -7.406 1.00 . A A . 140 ILE HG23 1 1
4 11291 1 1 140 ILE N N -3.099 8.316 -4.216 1.00 . A A . 140 ILE N 1 1
4 11292 1 1 140 ILE O O -1.066 8.575 -6.078 1.00 . A A . 140 ILE O 1 1
4 11293 1 1 141 SER C C -1.473 8.833 -9.855 1.00 . A A . 141 SER C 1 1
4 11294 1 1 141 SER CA C -1.337 7.788 -8.740 1.00 . A A . 141 SER CA 1 1
4 11295 1 1 141 SER CB C -1.361 6.388 -9.354 1.00 . A A . 141 SER CB 1 1
4 11296 1 1 141 SER H H -3.324 7.708 -8.036 1.00 . A A . 141 SER H 1 1
4 11297 1 1 141 SER HA H -0.397 7.935 -8.229 1.00 . A A . 141 SER HA 1 1
4 11298 1 1 141 SER HB2 H -2.284 6.251 -9.885 1.00 . A A . 141 SER HB2 1 1
4 11299 1 1 141 SER HB3 H -0.535 6.287 -10.038 1.00 . A A . 141 SER HB3 1 1
4 11300 1 1 141 SER HG H -2.150 5.077 -8.134 1.00 . A A . 141 SER HG 1 1
4 11301 1 1 141 SER N N -2.408 7.916 -7.763 1.00 . A A . 141 SER N 1 1
4 11302 1 1 141 SER O O -0.991 8.617 -10.967 1.00 . A A . 141 SER O 1 1
4 11303 1 1 141 SER OG O -1.264 5.383 -8.364 1.00 . A A . 141 SER OG 1 1
4 11304 1 1 142 MET C C -1.003 11.524 -11.050 1.00 . A A . 142 MET C 1 1
4 11305 1 1 142 MET CA C -2.348 11.012 -10.546 1.00 . A A . 142 MET CA 1 1
4 11306 1 1 142 MET CB C -3.147 12.177 -9.937 1.00 . A A . 142 MET CB 1 1
4 11307 1 1 142 MET CE C -6.136 13.277 -8.781 1.00 . A A . 142 MET CE 1 1
4 11308 1 1 142 MET CG C -4.352 12.571 -10.770 1.00 . A A . 142 MET CG 1 1
4 11309 1 1 142 MET H H -2.547 10.055 -8.682 1.00 . A A . 142 MET H 1 1
4 11310 1 1 142 MET HA H -2.906 10.596 -11.372 1.00 . A A . 142 MET HA 1 1
4 11311 1 1 142 MET HB2 H -3.494 11.896 -8.952 1.00 . A A . 142 MET HB2 1 1
4 11312 1 1 142 MET HB3 H -2.501 13.040 -9.842 1.00 . A A . 142 MET HB3 1 1
4 11313 1 1 142 MET HE1 H -6.689 14.044 -8.258 1.00 . A A . 142 MET HE1 1 1
4 11314 1 1 142 MET HE2 H -5.449 12.799 -8.099 1.00 . A A . 142 MET HE2 1 1
4 11315 1 1 142 MET HE3 H -6.822 12.542 -9.174 1.00 . A A . 142 MET HE3 1 1
4 11316 1 1 142 MET HG2 H -4.038 12.769 -11.781 1.00 . A A . 142 MET HG2 1 1
4 11317 1 1 142 MET HG3 H -5.034 11.740 -10.766 1.00 . A A . 142 MET HG3 1 1
4 11318 1 1 142 MET N N -2.156 9.948 -9.568 1.00 . A A . 142 MET N 1 1
4 11319 1 1 142 MET O O -0.145 11.919 -10.259 1.00 . A A . 142 MET O 1 1
4 11320 1 1 142 MET SD S -5.218 14.015 -10.129 1.00 . A A . 142 MET SD 1 1
4 11321 1 1 143 GLY C C 0.621 11.578 -14.375 1.00 . A A . 143 GLY C 1 1
4 11322 1 1 143 GLY CA C 0.437 11.967 -12.923 1.00 . A A . 143 GLY CA 1 1
4 11323 1 1 143 GLY H H -1.530 11.178 -12.947 1.00 . A A . 143 GLY H 1 1
4 11324 1 1 143 GLY HA2 H 0.474 13.043 -12.845 1.00 . A A . 143 GLY HA2 1 1
4 11325 1 1 143 GLY HA3 H 1.251 11.549 -12.347 1.00 . A A . 143 GLY HA3 1 1
4 11326 1 1 143 GLY N N -0.813 11.503 -12.359 1.00 . A A . 143 GLY N 1 1
4 11327 1 1 143 GLY O O 1.117 12.371 -15.175 1.00 . A A . 143 GLY O 1 1
4 11328 1 1 144 MET C C -0.826 10.133 -16.940 1.00 . A A . 144 MET C 1 1
4 11329 1 1 144 MET CA C 0.400 9.860 -16.079 1.00 . A A . 144 MET CA 1 1
4 11330 1 1 144 MET CB C 0.710 8.360 -16.078 1.00 . A A . 144 MET CB 1 1
4 11331 1 1 144 MET CE C 2.332 8.487 -13.151 1.00 . A A . 144 MET CE 1 1
4 11332 1 1 144 MET CG C 2.182 8.030 -15.887 1.00 . A A . 144 MET CG 1 1
4 11333 1 1 144 MET H H -0.209 9.792 -14.052 1.00 . A A . 144 MET H 1 1
4 11334 1 1 144 MET HA H 1.241 10.381 -16.510 1.00 . A A . 144 MET HA 1 1
4 11335 1 1 144 MET HB2 H 0.152 7.889 -15.285 1.00 . A A . 144 MET HB2 1 1
4 11336 1 1 144 MET HB3 H 0.395 7.947 -17.021 1.00 . A A . 144 MET HB3 1 1
4 11337 1 1 144 MET HE1 H 1.307 8.825 -13.160 1.00 . A A . 144 MET HE1 1 1
4 11338 1 1 144 MET HE2 H 2.984 9.308 -13.411 1.00 . A A . 144 MET HE2 1 1
4 11339 1 1 144 MET HE3 H 2.585 8.127 -12.167 1.00 . A A . 144 MET HE3 1 1
4 11340 1 1 144 MET HG2 H 2.500 7.407 -16.706 1.00 . A A . 144 MET HG2 1 1
4 11341 1 1 144 MET HG3 H 2.742 8.951 -15.904 1.00 . A A . 144 MET HG3 1 1
4 11342 1 1 144 MET N N 0.222 10.363 -14.721 1.00 . A A . 144 MET N 1 1
4 11343 1 1 144 MET O O -0.730 10.794 -17.973 1.00 . A A . 144 MET O 1 1
4 11344 1 1 144 MET SD S 2.536 7.166 -14.340 1.00 . A A . 144 MET SD 1 1
4 11345 1 1 145 THR C C -4.443 9.611 -16.448 1.00 . A A . 145 THR C 1 1
4 11346 1 1 145 THR CA C -3.190 9.756 -17.310 1.00 . A A . 145 THR CA 1 1
4 11347 1 1 145 THR CB C -3.206 8.720 -18.465 1.00 . A A . 145 THR CB 1 1
4 11348 1 1 145 THR CG2 C -2.852 7.329 -17.972 1.00 . A A . 145 THR CG2 1 1
4 11349 1 1 145 THR H H -2.017 9.189 -15.641 1.00 . A A . 145 THR H 1 1
4 11350 1 1 145 THR HA H -3.190 10.744 -17.750 1.00 . A A . 145 THR HA 1 1
4 11351 1 1 145 THR HB H -2.463 9.011 -19.190 1.00 . A A . 145 THR HB 1 1
4 11352 1 1 145 THR HG1 H -5.066 8.059 -18.642 1.00 . A A . 145 THR HG1 1 1
4 11353 1 1 145 THR HG21 H -3.624 6.979 -17.301 1.00 . A A . 145 THR HG21 1 1
4 11354 1 1 145 THR HG22 H -1.909 7.366 -17.450 1.00 . A A . 145 THR HG22 1 1
4 11355 1 1 145 THR HG23 H -2.772 6.660 -18.813 1.00 . A A . 145 THR HG23 1 1
4 11356 1 1 145 THR N N -1.977 9.634 -16.514 1.00 . A A . 145 THR N 1 1
4 11357 1 1 145 THR O O -5.295 10.506 -16.420 1.00 . A A . 145 THR O 1 1
4 11358 1 1 145 THR OG1 O -4.489 8.690 -19.107 1.00 . A A . 145 THR OG1 1 1
4 11359 1 1 146 ASP C C -5.398 7.212 -13.841 1.00 . A A . 146 ASP C 1 1
4 11360 1 1 146 ASP CA C -5.721 8.229 -14.919 1.00 . A A . 146 ASP CA 1 1
4 11361 1 1 146 ASP CB C -6.912 7.783 -15.768 1.00 . A A . 146 ASP CB 1 1
4 11362 1 1 146 ASP CG C -6.618 6.598 -16.666 1.00 . A A . 146 ASP CG 1 1
4 11363 1 1 146 ASP H H -3.832 7.830 -15.774 1.00 . A A . 146 ASP H 1 1
4 11364 1 1 146 ASP HA H -5.980 9.157 -14.432 1.00 . A A . 146 ASP HA 1 1
4 11365 1 1 146 ASP HB2 H -7.729 7.518 -15.115 1.00 . A A . 146 ASP HB2 1 1
4 11366 1 1 146 ASP HB3 H -7.210 8.613 -16.385 1.00 . A A . 146 ASP HB3 1 1
4 11367 1 1 146 ASP N N -4.555 8.494 -15.743 1.00 . A A . 146 ASP N 1 1
4 11368 1 1 146 ASP O O -5.095 6.049 -14.111 1.00 . A A . 146 ASP O 1 1
4 11369 1 1 146 ASP OD1 O -5.978 6.789 -17.723 1.00 . A A . 146 ASP OD1 1 1
4 11370 1 1 146 ASP OD2 O -7.041 5.473 -16.333 1.00 . A A . 146 ASP OD2 1 1
4 11371 1 1 147 PRO C C -6.150 6.025 -10.871 1.00 . A A . 147 PRO C 1 1
4 11372 1 1 147 PRO CA C -5.033 6.894 -11.440 1.00 . A A . 147 PRO CA 1 1
4 11373 1 1 147 PRO CB C -4.613 7.970 -10.440 1.00 . A A . 147 PRO CB 1 1
4 11374 1 1 147 PRO CD C -5.835 9.039 -12.238 1.00 . A A . 147 PRO CD 1 1
4 11375 1 1 147 PRO CG C -5.348 9.207 -10.829 1.00 . A A . 147 PRO CG 1 1
4 11376 1 1 147 PRO HA H -4.182 6.271 -11.663 1.00 . A A . 147 PRO HA 1 1
4 11377 1 1 147 PRO HB2 H -4.869 7.669 -9.436 1.00 . A A . 147 PRO HB2 1 1
4 11378 1 1 147 PRO HB3 H -3.544 8.118 -10.506 1.00 . A A . 147 PRO HB3 1 1
4 11379 1 1 147 PRO HD2 H -6.904 9.149 -12.281 1.00 . A A . 147 PRO HD2 1 1
4 11380 1 1 147 PRO HD3 H -5.362 9.763 -12.887 1.00 . A A . 147 PRO HD3 1 1
4 11381 1 1 147 PRO HG2 H -6.183 9.360 -10.165 1.00 . A A . 147 PRO HG2 1 1
4 11382 1 1 147 PRO HG3 H -4.679 10.040 -10.776 1.00 . A A . 147 PRO HG3 1 1
4 11383 1 1 147 PRO N N -5.428 7.677 -12.599 1.00 . A A . 147 PRO N 1 1
4 11384 1 1 147 PRO O O -5.914 4.858 -10.568 1.00 . A A . 147 PRO O 1 1
4 11385 1 1 148 GLU C C -7.968 5.625 -8.611 1.00 . A A . 148 GLU C 1 1
4 11386 1 1 148 GLU CA C -8.438 5.897 -10.037 1.00 . A A . 148 GLU CA 1 1
4 11387 1 1 148 GLU CB C -8.845 4.599 -10.756 1.00 . A A . 148 GLU CB 1 1
4 11388 1 1 148 GLU CD C -11.256 4.635 -9.974 1.00 . A A . 148 GLU CD 1 1
4 11389 1 1 148 GLU CG C -9.978 3.833 -10.084 1.00 . A A . 148 GLU CG 1 1
4 11390 1 1 148 GLU H H -7.519 7.465 -11.131 1.00 . A A . 148 GLU H 1 1
4 11391 1 1 148 GLU HA H -9.285 6.569 -10.002 1.00 . A A . 148 GLU HA 1 1
4 11392 1 1 148 GLU HB2 H -9.158 4.845 -11.759 1.00 . A A . 148 GLU HB2 1 1
4 11393 1 1 148 GLU HB3 H -7.983 3.950 -10.810 1.00 . A A . 148 GLU HB3 1 1
4 11394 1 1 148 GLU HG2 H -10.181 2.943 -10.659 1.00 . A A . 148 GLU HG2 1 1
4 11395 1 1 148 GLU HG3 H -9.660 3.552 -9.092 1.00 . A A . 148 GLU HG3 1 1
4 11396 1 1 148 GLU N N -7.356 6.579 -10.747 1.00 . A A . 148 GLU N 1 1
4 11397 1 1 148 GLU O O -7.621 4.498 -8.244 1.00 . A A . 148 GLU O 1 1
4 11398 1 1 148 GLU OE1 O -11.941 4.816 -11.000 1.00 . A A . 148 GLU OE1 1 1
4 11399 1 1 148 GLU OE2 O -11.596 5.071 -8.857 1.00 . A A . 148 GLU OE2 1 1
4 11400 1 1 149 MET C C -8.025 5.665 -5.601 1.00 . A A . 149 MET C 1 1
4 11401 1 1 149 MET CA C -7.334 6.669 -6.501 1.00 . A A . 149 MET CA 1 1
4 11402 1 1 149 MET CB C -7.403 8.059 -5.865 1.00 . A A . 149 MET CB 1 1
4 11403 1 1 149 MET CE C -8.287 11.191 -5.604 1.00 . A A . 149 MET CE 1 1
4 11404 1 1 149 MET CG C -8.787 8.482 -5.394 1.00 . A A . 149 MET CG 1 1
4 11405 1 1 149 MET H H -8.321 7.531 -8.156 1.00 . A A . 149 MET H 1 1
4 11406 1 1 149 MET HA H -6.299 6.386 -6.607 1.00 . A A . 149 MET HA 1 1
4 11407 1 1 149 MET HB2 H -6.739 8.079 -5.014 1.00 . A A . 149 MET HB2 1 1
4 11408 1 1 149 MET HB3 H -7.060 8.781 -6.592 1.00 . A A . 149 MET HB3 1 1
4 11409 1 1 149 MET HE1 H -8.764 12.159 -5.632 1.00 . A A . 149 MET HE1 1 1
4 11410 1 1 149 MET HE2 H -7.391 11.217 -6.211 1.00 . A A . 149 MET HE2 1 1
4 11411 1 1 149 MET HE3 H -8.021 10.943 -4.583 1.00 . A A . 149 MET HE3 1 1
4 11412 1 1 149 MET HG2 H -9.475 7.669 -5.563 1.00 . A A . 149 MET HG2 1 1
4 11413 1 1 149 MET HG3 H -8.737 8.697 -4.333 1.00 . A A . 149 MET HG3 1 1
4 11414 1 1 149 MET N N -7.927 6.694 -7.829 1.00 . A A . 149 MET N 1 1
4 11415 1 1 149 MET O O -9.240 5.478 -5.680 1.00 . A A . 149 MET O 1 1
4 11416 1 1 149 MET SD S -9.407 9.950 -6.241 1.00 . A A . 149 MET SD 1 1
4 11417 1 1 150 VAL C C -8.192 4.842 -2.521 1.00 . A A . 150 VAL C 1 1
4 11418 1 1 150 VAL CA C -7.838 4.106 -3.797 1.00 . A A . 150 VAL CA 1 1
4 11419 1 1 150 VAL CB C -6.935 2.902 -3.482 1.00 . A A . 150 VAL CB 1 1
4 11420 1 1 150 VAL CG1 C -5.649 3.329 -2.819 1.00 . A A . 150 VAL CG1 1 1
4 11421 1 1 150 VAL CG2 C -7.684 1.919 -2.610 1.00 . A A . 150 VAL CG2 1 1
4 11422 1 1 150 VAL H H -6.287 5.175 -4.736 1.00 . A A . 150 VAL H 1 1
4 11423 1 1 150 VAL HA H -8.750 3.732 -4.231 1.00 . A A . 150 VAL HA 1 1
4 11424 1 1 150 VAL HB H -6.687 2.408 -4.409 1.00 . A A . 150 VAL HB 1 1
4 11425 1 1 150 VAL HG11 H -5.077 2.447 -2.564 1.00 . A A . 150 VAL HG11 1 1
4 11426 1 1 150 VAL HG12 H -5.875 3.886 -1.924 1.00 . A A . 150 VAL HG12 1 1
4 11427 1 1 150 VAL HG13 H -5.081 3.945 -3.498 1.00 . A A . 150 VAL HG13 1 1
4 11428 1 1 150 VAL HG21 H -8.558 1.567 -3.136 1.00 . A A . 150 VAL HG21 1 1
4 11429 1 1 150 VAL HG22 H -7.995 2.416 -1.700 1.00 . A A . 150 VAL HG22 1 1
4 11430 1 1 150 VAL HG23 H -7.044 1.084 -2.368 1.00 . A A . 150 VAL HG23 1 1
4 11431 1 1 150 VAL N N -7.256 5.019 -4.743 1.00 . A A . 150 VAL N 1 1
4 11432 1 1 150 VAL O O -7.524 5.803 -2.128 1.00 . A A . 150 VAL O 1 1
4 11433 1 1 151 GLU C C -9.273 4.415 0.531 1.00 . A A . 151 GLU C 1 1
4 11434 1 1 151 GLU CA C -9.794 5.060 -0.745 1.00 . A A . 151 GLU CA 1 1
4 11435 1 1 151 GLU CB C -11.303 4.993 -0.834 1.00 . A A . 151 GLU CB 1 1
4 11436 1 1 151 GLU CD C -13.175 6.172 -2.047 1.00 . A A . 151 GLU CD 1 1
4 11437 1 1 151 GLU CG C -11.831 5.486 -2.167 1.00 . A A . 151 GLU CG 1 1
4 11438 1 1 151 GLU H H -9.686 3.576 -2.215 1.00 . A A . 151 GLU H 1 1
4 11439 1 1 151 GLU HA H -9.481 6.093 -0.774 1.00 . A A . 151 GLU HA 1 1
4 11440 1 1 151 GLU HB2 H -11.603 3.963 -0.718 1.00 . A A . 151 GLU HB2 1 1
4 11441 1 1 151 GLU HB3 H -11.736 5.590 -0.049 1.00 . A A . 151 GLU HB3 1 1
4 11442 1 1 151 GLU HG2 H -11.114 6.173 -2.587 1.00 . A A . 151 GLU HG2 1 1
4 11443 1 1 151 GLU HG3 H -11.936 4.637 -2.827 1.00 . A A . 151 GLU HG3 1 1
4 11444 1 1 151 GLU N N -9.254 4.395 -1.895 1.00 . A A . 151 GLU N 1 1
4 11445 1 1 151 GLU O O -9.784 3.389 0.985 1.00 . A A . 151 GLU O 1 1
4 11446 1 1 151 GLU OE1 O -13.212 7.352 -1.643 1.00 . A A . 151 GLU OE1 1 1
4 11447 1 1 151 GLU OE2 O -14.204 5.531 -2.347 1.00 . A A . 151 GLU OE2 1 1
4 11448 1 1 152 VAL C C -7.988 5.080 3.540 1.00 . A A . 152 VAL C 1 1
4 11449 1 1 152 VAL CA C -7.507 4.506 2.212 1.00 . A A . 152 VAL CA 1 1
4 11450 1 1 152 VAL CB C -6.011 4.839 2.014 1.00 . A A . 152 VAL CB 1 1
4 11451 1 1 152 VAL CG1 C -5.157 4.204 3.101 1.00 . A A . 152 VAL CG1 1 1
4 11452 1 1 152 VAL CG2 C -5.565 4.382 0.634 1.00 . A A . 152 VAL CG2 1 1
4 11453 1 1 152 VAL H H -8.011 5.928 0.753 1.00 . A A . 152 VAL H 1 1
4 11454 1 1 152 VAL HA H -7.624 3.434 2.217 1.00 . A A . 152 VAL HA 1 1
4 11455 1 1 152 VAL HB H -5.883 5.922 2.069 1.00 . A A . 152 VAL HB 1 1
4 11456 1 1 152 VAL HG11 H -5.477 4.566 4.068 1.00 . A A . 152 VAL HG11 1 1
4 11457 1 1 152 VAL HG12 H -4.121 4.464 2.945 1.00 . A A . 152 VAL HG12 1 1
4 11458 1 1 152 VAL HG13 H -5.269 3.131 3.065 1.00 . A A . 152 VAL HG13 1 1
4 11459 1 1 152 VAL HG21 H -6.186 4.849 -0.118 1.00 . A A . 152 VAL HG21 1 1
4 11460 1 1 152 VAL HG22 H -5.661 3.309 0.562 1.00 . A A . 152 VAL HG22 1 1
4 11461 1 1 152 VAL HG23 H -4.538 4.662 0.474 1.00 . A A . 152 VAL HG23 1 1
4 11462 1 1 152 VAL N N -8.267 5.049 1.101 1.00 . A A . 152 VAL N 1 1
4 11463 1 1 152 VAL O O -7.693 6.215 3.879 1.00 . A A . 152 VAL O 1 1
4 11464 1 1 153 HIS C C -8.363 4.320 6.707 1.00 . A A . 153 HIS C 1 1
4 11465 1 1 153 HIS CA C -9.272 4.747 5.564 1.00 . A A . 153 HIS CA 1 1
4 11466 1 1 153 HIS CB C -10.705 4.243 5.777 1.00 . A A . 153 HIS CB 1 1
4 11467 1 1 153 HIS CD2 C -11.677 5.584 3.779 1.00 . A A . 153 HIS CD2 1 1
4 11468 1 1 153 HIS CE1 C -13.669 5.981 4.581 1.00 . A A . 153 HIS CE1 1 1
4 11469 1 1 153 HIS CG C -11.735 5.016 5.006 1.00 . A A . 153 HIS CG 1 1
4 11470 1 1 153 HIS H H -8.927 3.375 3.982 1.00 . A A . 153 HIS H 1 1
4 11471 1 1 153 HIS HA H -9.287 5.821 5.538 1.00 . A A . 153 HIS HA 1 1
4 11472 1 1 153 HIS HB2 H -10.765 3.215 5.460 1.00 . A A . 153 HIS HB2 1 1
4 11473 1 1 153 HIS HB3 H -10.952 4.310 6.826 1.00 . A A . 153 HIS HB3 1 1
4 11474 1 1 153 HIS HD1 H -13.360 5.001 6.356 1.00 . A A . 153 HIS HD1 1 1
4 11475 1 1 153 HIS HD2 H -10.838 5.574 3.115 1.00 . A A . 153 HIS HD2 1 1
4 11476 1 1 153 HIS HE1 H -14.679 6.352 4.682 1.00 . A A . 153 HIS HE1 1 1
4 11477 1 1 153 HIS HE2 H -13.176 6.553 2.680 1.00 . A A . 153 HIS HE2 1 1
4 11478 1 1 153 HIS N N -8.743 4.295 4.286 1.00 . A A . 153 HIS N 1 1
4 11479 1 1 153 HIS ND1 N -13.000 5.283 5.482 1.00 . A A . 153 HIS ND1 1 1
4 11480 1 1 153 HIS NE2 N -12.886 6.174 3.541 1.00 . A A . 153 HIS NE2 1 1
4 11481 1 1 153 HIS O O -8.278 3.137 7.045 1.00 . A A . 153 HIS O 1 1
4 11482 1 1 154 ALA C C -7.457 4.758 9.660 1.00 . A A . 154 ALA C 1 1
4 11483 1 1 154 ALA CA C -6.736 5.064 8.359 1.00 . A A . 154 ALA CA 1 1
4 11484 1 1 154 ALA CB C -5.817 6.267 8.526 1.00 . A A . 154 ALA CB 1 1
4 11485 1 1 154 ALA H H -7.838 6.225 6.988 1.00 . A A . 154 ALA H 1 1
4 11486 1 1 154 ALA HA H -6.132 4.217 8.091 1.00 . A A . 154 ALA HA 1 1
4 11487 1 1 154 ALA HB1 H -5.425 6.561 7.563 1.00 . A A . 154 ALA HB1 1 1
4 11488 1 1 154 ALA HB2 H -4.996 6.006 9.180 1.00 . A A . 154 ALA HB2 1 1
4 11489 1 1 154 ALA HB3 H -6.368 7.090 8.957 1.00 . A A . 154 ALA HB3 1 1
4 11490 1 1 154 ALA N N -7.684 5.301 7.285 1.00 . A A . 154 ALA N 1 1
4 11491 1 1 154 ALA O O -8.629 5.096 9.838 1.00 . A A . 154 ALA O 1 1
4 11492 1 1 155 SER C C -7.839 4.758 12.672 1.00 . A A . 155 SER C 1 1
4 11493 1 1 155 SER CA C -7.240 3.642 11.822 1.00 . A A . 155 SER CA 1 1
4 11494 1 1 155 SER CB C -6.081 2.989 12.545 1.00 . A A . 155 SER CB 1 1
4 11495 1 1 155 SER H H -5.795 3.914 10.362 1.00 . A A . 155 SER H 1 1
4 11496 1 1 155 SER HA H -7.995 2.901 11.631 1.00 . A A . 155 SER HA 1 1
4 11497 1 1 155 SER HB2 H -5.376 3.750 12.840 1.00 . A A . 155 SER HB2 1 1
4 11498 1 1 155 SER HB3 H -6.445 2.480 13.404 1.00 . A A . 155 SER HB3 1 1
4 11499 1 1 155 SER HG H -5.738 1.168 11.899 1.00 . A A . 155 SER HG 1 1
4 11500 1 1 155 SER N N -6.729 4.109 10.559 1.00 . A A . 155 SER N 1 1
4 11501 1 1 155 SER O O -8.631 4.499 13.574 1.00 . A A . 155 SER O 1 1
4 11502 1 1 155 SER OG O -5.423 2.060 11.701 1.00 . A A . 155 SER OG 1 1
4 11503 1 1 156 SER C C -8.033 8.363 12.235 1.00 . A A . 156 SER C 1 1
4 11504 1 1 156 SER CA C -7.994 7.128 13.123 1.00 . A A . 156 SER CA 1 1
4 11505 1 1 156 SER CB C -7.157 7.403 14.375 1.00 . A A . 156 SER CB 1 1
4 11506 1 1 156 SER H H -6.825 6.147 11.664 1.00 . A A . 156 SER H 1 1
4 11507 1 1 156 SER HA H -9.003 6.884 13.422 1.00 . A A . 156 SER HA 1 1
4 11508 1 1 156 SER HB2 H -6.136 7.599 14.084 1.00 . A A . 156 SER HB2 1 1
4 11509 1 1 156 SER HB3 H -7.555 8.265 14.888 1.00 . A A . 156 SER HB3 1 1
4 11510 1 1 156 SER HG H -7.754 5.608 14.910 1.00 . A A . 156 SER HG 1 1
4 11511 1 1 156 SER N N -7.463 5.993 12.392 1.00 . A A . 156 SER N 1 1
4 11512 1 1 156 SER O O -7.440 8.369 11.156 1.00 . A A . 156 SER O 1 1
4 11513 1 1 156 SER OG O -7.173 6.296 15.262 1.00 . A A . 156 SER OG 1 1
4 11514 1 1 157 LYS C C -7.396 11.230 11.798 1.00 . A A . 157 LYS C 1 1
4 11515 1 1 157 LYS CA C -8.799 10.653 11.960 1.00 . A A . 157 LYS CA 1 1
4 11516 1 1 157 LYS CB C -9.731 11.622 12.698 1.00 . A A . 157 LYS CB 1 1
4 11517 1 1 157 LYS CD C -8.945 13.934 12.069 1.00 . A A . 157 LYS CD 1 1
4 11518 1 1 157 LYS CE C -9.173 15.045 11.080 1.00 . A A . 157 LYS CE 1 1
4 11519 1 1 157 LYS CG C -10.034 12.894 11.936 1.00 . A A . 157 LYS CG 1 1
4 11520 1 1 157 LYS H H -9.188 9.321 13.550 1.00 . A A . 157 LYS H 1 1
4 11521 1 1 157 LYS HA H -9.209 10.456 10.980 1.00 . A A . 157 LYS HA 1 1
4 11522 1 1 157 LYS HB2 H -10.673 11.119 12.876 1.00 . A A . 157 LYS HB2 1 1
4 11523 1 1 157 LYS HB3 H -9.286 11.887 13.644 1.00 . A A . 157 LYS HB3 1 1
4 11524 1 1 157 LYS HD2 H -8.971 14.344 13.065 1.00 . A A . 157 LYS HD2 1 1
4 11525 1 1 157 LYS HD3 H -7.985 13.478 11.880 1.00 . A A . 157 LYS HD3 1 1
4 11526 1 1 157 LYS HE2 H -8.896 14.693 10.100 1.00 . A A . 157 LYS HE2 1 1
4 11527 1 1 157 LYS HE3 H -10.219 15.283 11.091 1.00 . A A . 157 LYS HE3 1 1
4 11528 1 1 157 LYS HG2 H -10.158 12.649 10.891 1.00 . A A . 157 LYS HG2 1 1
4 11529 1 1 157 LYS HG3 H -10.958 13.309 12.313 1.00 . A A . 157 LYS HG3 1 1
4 11530 1 1 157 LYS HZ1 H -8.662 16.631 12.338 1.00 . A A . 157 LYS HZ1 1 1
4 11531 1 1 157 LYS HZ2 H -8.554 17.002 10.693 1.00 . A A . 157 LYS HZ2 1 1
4 11532 1 1 157 LYS HZ3 H -7.369 16.045 11.421 1.00 . A A . 157 LYS HZ3 1 1
4 11533 1 1 157 LYS N N -8.723 9.397 12.690 1.00 . A A . 157 LYS N 1 1
4 11534 1 1 157 LYS NZ N -8.384 16.265 11.405 1.00 . A A . 157 LYS NZ 1 1
4 11535 1 1 157 LYS O O -7.024 11.704 10.724 1.00 . A A . 157 LYS O 1 1
4 11536 1 1 158 GLU C C -4.394 10.747 11.885 1.00 . A A . 158 GLU C 1 1
4 11537 1 1 158 GLU CA C -5.229 11.605 12.824 1.00 . A A . 158 GLU CA 1 1
4 11538 1 1 158 GLU CB C -4.601 11.567 14.211 1.00 . A A . 158 GLU CB 1 1
4 11539 1 1 158 GLU CD C -3.940 10.119 16.164 1.00 . A A . 158 GLU CD 1 1
4 11540 1 1 158 GLU CG C -4.752 10.229 14.892 1.00 . A A . 158 GLU CG 1 1
4 11541 1 1 158 GLU H H -6.980 10.808 13.707 1.00 . A A . 158 GLU H 1 1
4 11542 1 1 158 GLU HA H -5.223 12.615 12.470 1.00 . A A . 158 GLU HA 1 1
4 11543 1 1 158 GLU HB2 H -3.550 11.779 14.117 1.00 . A A . 158 GLU HB2 1 1
4 11544 1 1 158 GLU HB3 H -5.063 12.319 14.831 1.00 . A A . 158 GLU HB3 1 1
4 11545 1 1 158 GLU HG2 H -5.791 10.089 15.124 1.00 . A A . 158 GLU HG2 1 1
4 11546 1 1 158 GLU HG3 H -4.429 9.460 14.207 1.00 . A A . 158 GLU HG3 1 1
4 11547 1 1 158 GLU N N -6.613 11.157 12.866 1.00 . A A . 158 GLU N 1 1
4 11548 1 1 158 GLU O O -3.549 11.261 11.157 1.00 . A A . 158 GLU O 1 1
4 11549 1 1 158 GLU OE1 O -4.348 10.696 17.190 1.00 . A A . 158 GLU OE1 1 1
4 11550 1 1 158 GLU OE2 O -2.888 9.442 16.141 1.00 . A A . 158 GLU OE2 1 1
4 11551 1 1 159 GLU C C -3.812 8.736 9.685 1.00 . A A . 159 GLU C 1 1
4 11552 1 1 159 GLU CA C -3.791 8.503 11.186 1.00 . A A . 159 GLU CA 1 1
4 11553 1 1 159 GLU CB C -4.165 7.052 11.448 1.00 . A A . 159 GLU CB 1 1
4 11554 1 1 159 GLU CD C -1.989 6.141 12.316 1.00 . A A . 159 GLU CD 1 1
4 11555 1 1 159 GLU CG C -3.021 6.094 11.212 1.00 . A A . 159 GLU CG 1 1
4 11556 1 1 159 GLU H H -5.410 9.111 12.404 1.00 . A A . 159 GLU H 1 1
4 11557 1 1 159 GLU HA H -2.788 8.665 11.542 1.00 . A A . 159 GLU HA 1 1
4 11558 1 1 159 GLU HB2 H -4.476 6.943 12.450 1.00 . A A . 159 GLU HB2 1 1
4 11559 1 1 159 GLU HB3 H -4.971 6.779 10.798 1.00 . A A . 159 GLU HB3 1 1
4 11560 1 1 159 GLU HG2 H -3.400 5.100 11.133 1.00 . A A . 159 GLU HG2 1 1
4 11561 1 1 159 GLU HG3 H -2.549 6.364 10.296 1.00 . A A . 159 GLU HG3 1 1
4 11562 1 1 159 GLU N N -4.647 9.441 11.896 1.00 . A A . 159 GLU N 1 1
4 11563 1 1 159 GLU O O -2.882 8.332 8.990 1.00 . A A . 159 GLU O 1 1
4 11564 1 1 159 GLU OE1 O -2.385 6.170 13.503 1.00 . A A . 159 GLU OE1 1 1
4 11565 1 1 159 GLU OE2 O -0.777 6.140 12.011 1.00 . A A . 159 GLU OE2 1 1
4 11566 1 1 160 ARG C C -3.704 10.562 7.444 1.00 . A A . 160 ARG C 1 1
4 11567 1 1 160 ARG CA C -4.893 9.665 7.752 1.00 . A A . 160 ARG CA 1 1
4 11568 1 1 160 ARG CB C -6.219 10.315 7.317 1.00 . A A . 160 ARG CB 1 1
4 11569 1 1 160 ARG CD C -7.629 12.374 7.058 1.00 . A A . 160 ARG CD 1 1
4 11570 1 1 160 ARG CG C -6.384 11.782 7.694 1.00 . A A . 160 ARG CG 1 1
4 11571 1 1 160 ARG CZ C -8.589 14.591 6.569 1.00 . A A . 160 ARG CZ 1 1
4 11572 1 1 160 ARG H H -5.625 9.602 9.742 1.00 . A A . 160 ARG H 1 1
4 11573 1 1 160 ARG HA H -4.763 8.735 7.216 1.00 . A A . 160 ARG HA 1 1
4 11574 1 1 160 ARG HB2 H -6.298 10.238 6.244 1.00 . A A . 160 ARG HB2 1 1
4 11575 1 1 160 ARG HB3 H -7.032 9.760 7.762 1.00 . A A . 160 ARG HB3 1 1
4 11576 1 1 160 ARG HD2 H -7.622 12.139 6.004 1.00 . A A . 160 ARG HD2 1 1
4 11577 1 1 160 ARG HD3 H -8.497 11.926 7.519 1.00 . A A . 160 ARG HD3 1 1
4 11578 1 1 160 ARG HE H -7.067 14.251 7.830 1.00 . A A . 160 ARG HE 1 1
4 11579 1 1 160 ARG HG2 H -6.466 11.861 8.769 1.00 . A A . 160 ARG HG2 1 1
4 11580 1 1 160 ARG HG3 H -5.518 12.332 7.355 1.00 . A A . 160 ARG HG3 1 1
4 11581 1 1 160 ARG HH11 H -9.447 13.046 5.578 1.00 . A A . 160 ARG HH11 1 1
4 11582 1 1 160 ARG HH12 H -10.121 14.606 5.233 1.00 . A A . 160 ARG HH12 1 1
4 11583 1 1 160 ARG HH21 H -7.949 16.327 7.395 1.00 . A A . 160 ARG HH21 1 1
4 11584 1 1 160 ARG HH22 H -9.265 16.481 6.274 1.00 . A A . 160 ARG HH22 1 1
4 11585 1 1 160 ARG N N -4.868 9.358 9.168 1.00 . A A . 160 ARG N 1 1
4 11586 1 1 160 ARG NE N -7.707 13.827 7.215 1.00 . A A . 160 ARG NE 1 1
4 11587 1 1 160 ARG NH1 N -9.456 14.035 5.727 1.00 . A A . 160 ARG NH1 1 1
4 11588 1 1 160 ARG NH2 N -8.603 15.903 6.763 1.00 . A A . 160 ARG NH2 1 1
4 11589 1 1 160 ARG O O -2.926 10.289 6.536 1.00 . A A . 160 ARG O 1 1
4 11590 1 1 161 ASN C C -1.126 11.749 8.505 1.00 . A A . 161 ASN C 1 1
4 11591 1 1 161 ASN CA C -2.404 12.492 8.185 1.00 . A A . 161 ASN CA 1 1
4 11592 1 1 161 ASN CB C -2.580 13.613 9.186 1.00 . A A . 161 ASN CB 1 1
4 11593 1 1 161 ASN CG C -3.857 14.402 9.007 1.00 . A A . 161 ASN CG 1 1
4 11594 1 1 161 ASN H H -4.184 11.716 8.999 1.00 . A A . 161 ASN H 1 1
4 11595 1 1 161 ASN HA H -2.350 12.897 7.192 1.00 . A A . 161 ASN HA 1 1
4 11596 1 1 161 ASN HB2 H -2.599 13.181 10.161 1.00 . A A . 161 ASN HB2 1 1
4 11597 1 1 161 ASN HB3 H -1.744 14.282 9.113 1.00 . A A . 161 ASN HB3 1 1
4 11598 1 1 161 ASN HD21 H -3.971 14.631 10.972 1.00 . A A . 161 ASN HD21 1 1
4 11599 1 1 161 ASN HD22 H -5.238 15.369 10.053 1.00 . A A . 161 ASN HD22 1 1
4 11600 1 1 161 ASN N N -3.531 11.579 8.279 1.00 . A A . 161 ASN N 1 1
4 11601 1 1 161 ASN ND2 N -4.414 14.844 10.120 1.00 . A A . 161 ASN ND2 1 1
4 11602 1 1 161 ASN O O -0.078 12.000 7.919 1.00 . A A . 161 ASN O 1 1
4 11603 1 1 161 ASN OD1 O -4.353 14.590 7.896 1.00 . A A . 161 ASN OD1 1 1
4 11604 1 1 162 SER C C 0.397 9.193 8.655 1.00 . A A . 162 SER C 1 1
4 11605 1 1 162 SER CA C -0.127 9.982 9.842 1.00 . A A . 162 SER CA 1 1
4 11606 1 1 162 SER CB C -0.553 9.028 10.961 1.00 . A A . 162 SER CB 1 1
4 11607 1 1 162 SER H H -2.092 10.733 9.909 1.00 . A A . 162 SER H 1 1
4 11608 1 1 162 SER HA H 0.663 10.621 10.208 1.00 . A A . 162 SER HA 1 1
4 11609 1 1 162 SER HB2 H -1.318 8.341 10.594 1.00 . A A . 162 SER HB2 1 1
4 11610 1 1 162 SER HB3 H 0.302 8.461 11.295 1.00 . A A . 162 SER HB3 1 1
4 11611 1 1 162 SER HG H -0.847 9.297 12.882 1.00 . A A . 162 SER HG 1 1
4 11612 1 1 162 SER N N -1.235 10.830 9.450 1.00 . A A . 162 SER N 1 1
4 11613 1 1 162 SER O O 1.581 8.888 8.591 1.00 . A A . 162 SER O 1 1
4 11614 1 1 162 SER OG O -1.078 9.753 12.063 1.00 . A A . 162 SER OG 1 1
4 11615 1 1 163 TRP C C 0.323 9.072 5.426 1.00 . A A . 163 TRP C 1 1
4 11616 1 1 163 TRP CA C -0.089 8.124 6.542 1.00 . A A . 163 TRP CA 1 1
4 11617 1 1 163 TRP CB C -1.236 7.223 6.120 1.00 . A A . 163 TRP CB 1 1
4 11618 1 1 163 TRP CD1 C -1.493 5.175 7.641 1.00 . A A . 163 TRP CD1 1 1
4 11619 1 1 163 TRP CD2 C -0.096 4.922 5.904 1.00 . A A . 163 TRP CD2 1 1
4 11620 1 1 163 TRP CE2 C -0.109 3.728 6.636 1.00 . A A . 163 TRP CE2 1 1
4 11621 1 1 163 TRP CE3 C 0.707 5.013 4.764 1.00 . A A . 163 TRP CE3 1 1
4 11622 1 1 163 TRP CG C -0.986 5.826 6.549 1.00 . A A . 163 TRP CG 1 1
4 11623 1 1 163 TRP CH2 C 1.442 2.747 5.147 1.00 . A A . 163 TRP CH2 1 1
4 11624 1 1 163 TRP CZ2 C 0.661 2.633 6.263 1.00 . A A . 163 TRP CZ2 1 1
4 11625 1 1 163 TRP CZ3 C 1.468 3.924 4.399 1.00 . A A . 163 TRP CZ3 1 1
4 11626 1 1 163 TRP H H -1.412 9.205 7.777 1.00 . A A . 163 TRP H 1 1
4 11627 1 1 163 TRP HA H 0.766 7.495 6.815 1.00 . A A . 163 TRP HA 1 1
4 11628 1 1 163 TRP HB2 H -2.153 7.565 6.578 1.00 . A A . 163 TRP HB2 1 1
4 11629 1 1 163 TRP HB3 H -1.336 7.241 5.048 1.00 . A A . 163 TRP HB3 1 1
4 11630 1 1 163 TRP HD1 H -2.202 5.609 8.350 1.00 . A A . 163 TRP HD1 1 1
4 11631 1 1 163 TRP HE1 H -1.182 3.228 8.379 1.00 . A A . 163 TRP HE1 1 1
4 11632 1 1 163 TRP HE3 H 0.739 5.916 4.176 1.00 . A A . 163 TRP HE3 1 1
4 11633 1 1 163 TRP HH2 H 2.055 1.919 4.828 1.00 . A A . 163 TRP HH2 1 1
4 11634 1 1 163 TRP HZ2 H 0.666 1.729 6.829 1.00 . A A . 163 TRP HZ2 1 1
4 11635 1 1 163 TRP HZ3 H 2.098 3.978 3.524 1.00 . A A . 163 TRP HZ3 1 1
4 11636 1 1 163 TRP N N -0.477 8.883 7.708 1.00 . A A . 163 TRP N 1 1
4 11637 1 1 163 TRP NE1 N -0.971 3.901 7.696 1.00 . A A . 163 TRP NE1 1 1
4 11638 1 1 163 TRP O O 1.279 8.819 4.691 1.00 . A A . 163 TRP O 1 1
4 11639 1 1 164 ILE C C 1.352 11.740 4.666 1.00 . A A . 164 ILE C 1 1
4 11640 1 1 164 ILE CA C -0.071 11.272 4.437 1.00 . A A . 164 ILE CA 1 1
4 11641 1 1 164 ILE CB C -1.020 12.449 4.688 1.00 . A A . 164 ILE CB 1 1
4 11642 1 1 164 ILE CD1 C -3.510 12.837 4.935 1.00 . A A . 164 ILE CD1 1 1
4 11643 1 1 164 ILE CG1 C -2.421 12.073 4.232 1.00 . A A . 164 ILE CG1 1 1
4 11644 1 1 164 ILE CG2 C -0.518 13.715 4.000 1.00 . A A . 164 ILE CG2 1 1
4 11645 1 1 164 ILE H H -1.229 10.249 5.874 1.00 . A A . 164 ILE H 1 1
4 11646 1 1 164 ILE HA H -0.188 10.940 3.417 1.00 . A A . 164 ILE HA 1 1
4 11647 1 1 164 ILE HB H -1.038 12.637 5.752 1.00 . A A . 164 ILE HB 1 1
4 11648 1 1 164 ILE HD11 H -3.606 12.463 5.953 1.00 . A A . 164 ILE HD11 1 1
4 11649 1 1 164 ILE HD12 H -4.444 12.704 4.404 1.00 . A A . 164 ILE HD12 1 1
4 11650 1 1 164 ILE HD13 H -3.256 13.886 4.960 1.00 . A A . 164 ILE HD13 1 1
4 11651 1 1 164 ILE HG12 H -2.515 12.256 3.172 1.00 . A A . 164 ILE HG12 1 1
4 11652 1 1 164 ILE HG13 H -2.577 11.019 4.433 1.00 . A A . 164 ILE HG13 1 1
4 11653 1 1 164 ILE HG21 H -1.260 14.498 4.101 1.00 . A A . 164 ILE HG21 1 1
4 11654 1 1 164 ILE HG22 H -0.339 13.513 2.948 1.00 . A A . 164 ILE HG22 1 1
4 11655 1 1 164 ILE HG23 H 0.411 14.031 4.469 1.00 . A A . 164 ILE HG23 1 1
4 11656 1 1 164 ILE N N -0.409 10.174 5.329 1.00 . A A . 164 ILE N 1 1
4 11657 1 1 164 ILE O O 2.133 11.903 3.734 1.00 . A A . 164 ILE O 1 1
4 11658 1 1 165 GLN C C 4.068 11.463 5.862 1.00 . A A . 165 GLN C 1 1
4 11659 1 1 165 GLN CA C 2.987 12.434 6.288 1.00 . A A . 165 GLN CA 1 1
4 11660 1 1 165 GLN CB C 3.072 12.618 7.788 1.00 . A A . 165 GLN CB 1 1
4 11661 1 1 165 GLN CD C 3.864 11.509 9.912 1.00 . A A . 165 GLN CD 1 1
4 11662 1 1 165 GLN CG C 4.078 11.670 8.431 1.00 . A A . 165 GLN CG 1 1
4 11663 1 1 165 GLN H H 1.013 11.786 6.626 1.00 . A A . 165 GLN H 1 1
4 11664 1 1 165 GLN HA H 3.147 13.383 5.804 1.00 . A A . 165 GLN HA 1 1
4 11665 1 1 165 GLN HB2 H 3.366 13.638 7.997 1.00 . A A . 165 GLN HB2 1 1
4 11666 1 1 165 GLN HB3 H 2.097 12.432 8.214 1.00 . A A . 165 GLN HB3 1 1
4 11667 1 1 165 GLN HE21 H 2.538 10.066 9.561 1.00 . A A . 165 GLN HE21 1 1
4 11668 1 1 165 GLN HE22 H 2.853 10.424 11.216 1.00 . A A . 165 GLN HE22 1 1
4 11669 1 1 165 GLN HG2 H 3.985 10.697 7.960 1.00 . A A . 165 GLN HG2 1 1
4 11670 1 1 165 GLN HG3 H 5.082 12.046 8.248 1.00 . A A . 165 GLN HG3 1 1
4 11671 1 1 165 GLN N N 1.681 11.951 5.920 1.00 . A A . 165 GLN N 1 1
4 11672 1 1 165 GLN NE2 N 2.994 10.580 10.270 1.00 . A A . 165 GLN NE2 1 1
4 11673 1 1 165 GLN O O 5.199 11.859 5.699 1.00 . A A . 165 GLN O 1 1
4 11674 1 1 165 GLN OE1 O 4.438 12.232 10.722 1.00 . A A . 165 GLN OE1 1 1
4 11675 1 1 166 ILE C C 5.143 9.258 3.975 1.00 . A A . 166 ILE C 1 1
4 11676 1 1 166 ILE CA C 4.713 9.176 5.426 1.00 . A A . 166 ILE CA 1 1
4 11677 1 1 166 ILE CB C 4.197 7.769 5.738 1.00 . A A . 166 ILE CB 1 1
4 11678 1 1 166 ILE CD1 C 4.934 7.408 8.116 1.00 . A A . 166 ILE CD1 1 1
4 11679 1 1 166 ILE CG1 C 3.776 7.677 7.196 1.00 . A A . 166 ILE CG1 1 1
4 11680 1 1 166 ILE CG2 C 5.281 6.744 5.463 1.00 . A A . 166 ILE CG2 1 1
4 11681 1 1 166 ILE H H 2.787 9.927 5.845 1.00 . A A . 166 ILE H 1 1
4 11682 1 1 166 ILE HA H 5.573 9.364 6.052 1.00 . A A . 166 ILE HA 1 1
4 11683 1 1 166 ILE HB H 3.359 7.565 5.104 1.00 . A A . 166 ILE HB 1 1
4 11684 1 1 166 ILE HD11 H 5.704 8.149 7.941 1.00 . A A . 166 ILE HD11 1 1
4 11685 1 1 166 ILE HD12 H 5.325 6.414 7.907 1.00 . A A . 166 ILE HD12 1 1
4 11686 1 1 166 ILE HD13 H 4.598 7.462 9.138 1.00 . A A . 166 ILE HD13 1 1
4 11687 1 1 166 ILE HG12 H 3.326 8.616 7.503 1.00 . A A . 166 ILE HG12 1 1
4 11688 1 1 166 ILE HG13 H 3.060 6.879 7.314 1.00 . A A . 166 ILE HG13 1 1
4 11689 1 1 166 ILE HG21 H 4.911 5.756 5.698 1.00 . A A . 166 ILE HG21 1 1
4 11690 1 1 166 ILE HG22 H 6.140 6.963 6.082 1.00 . A A . 166 ILE HG22 1 1
4 11691 1 1 166 ILE HG23 H 5.564 6.790 4.424 1.00 . A A . 166 ILE HG23 1 1
4 11692 1 1 166 ILE N N 3.724 10.189 5.731 1.00 . A A . 166 ILE N 1 1
4 11693 1 1 166 ILE O O 6.296 9.011 3.656 1.00 . A A . 166 ILE O 1 1
4 11694 1 1 167 ILE C C 5.389 11.208 1.697 1.00 . A A . 167 ILE C 1 1
4 11695 1 1 167 ILE CA C 4.640 9.891 1.729 1.00 . A A . 167 ILE CA 1 1
4 11696 1 1 167 ILE CB C 3.463 9.904 0.735 1.00 . A A . 167 ILE CB 1 1
4 11697 1 1 167 ILE CD1 C 2.723 12.335 0.406 1.00 . A A . 167 ILE CD1 1 1
4 11698 1 1 167 ILE CG1 C 2.436 10.991 1.051 1.00 . A A . 167 ILE CG1 1 1
4 11699 1 1 167 ILE CG2 C 2.804 8.542 0.690 1.00 . A A . 167 ILE CG2 1 1
4 11700 1 1 167 ILE H H 3.291 9.686 3.337 1.00 . A A . 167 ILE H 1 1
4 11701 1 1 167 ILE HA H 5.323 9.105 1.434 1.00 . A A . 167 ILE HA 1 1
4 11702 1 1 167 ILE HB H 3.870 10.092 -0.231 1.00 . A A . 167 ILE HB 1 1
4 11703 1 1 167 ILE HD11 H 3.631 12.747 0.828 1.00 . A A . 167 ILE HD11 1 1
4 11704 1 1 167 ILE HD12 H 1.900 13.008 0.594 1.00 . A A . 167 ILE HD12 1 1
4 11705 1 1 167 ILE HD13 H 2.848 12.204 -0.659 1.00 . A A . 167 ILE HD13 1 1
4 11706 1 1 167 ILE HG12 H 1.469 10.667 0.710 1.00 . A A . 167 ILE HG12 1 1
4 11707 1 1 167 ILE HG13 H 2.400 11.138 2.121 1.00 . A A . 167 ILE HG13 1 1
4 11708 1 1 167 ILE HG21 H 2.154 8.487 -0.180 1.00 . A A . 167 ILE HG21 1 1
4 11709 1 1 167 ILE HG22 H 2.224 8.390 1.588 1.00 . A A . 167 ILE HG22 1 1
4 11710 1 1 167 ILE HG23 H 3.569 7.780 0.618 1.00 . A A . 167 ILE HG23 1 1
4 11711 1 1 167 ILE N N 4.234 9.617 3.085 1.00 . A A . 167 ILE N 1 1
4 11712 1 1 167 ILE O O 6.392 11.357 1.001 1.00 . A A . 167 ILE O 1 1
4 11713 1 1 168 GLN C C 6.936 13.097 3.445 1.00 . A A . 168 GLN C 1 1
4 11714 1 1 168 GLN CA C 5.614 13.393 2.723 1.00 . A A . 168 GLN CA 1 1
4 11715 1 1 168 GLN CB C 4.758 14.341 3.561 1.00 . A A . 168 GLN CB 1 1
4 11716 1 1 168 GLN CD C 2.597 15.609 3.815 1.00 . A A . 168 GLN CD 1 1
4 11717 1 1 168 GLN CG C 3.449 14.743 2.911 1.00 . A A . 168 GLN CG 1 1
4 11718 1 1 168 GLN H H 3.979 12.044 2.854 1.00 . A A . 168 GLN H 1 1
4 11719 1 1 168 GLN HA H 5.829 13.856 1.771 1.00 . A A . 168 GLN HA 1 1
4 11720 1 1 168 GLN HB2 H 4.521 13.849 4.486 1.00 . A A . 168 GLN HB2 1 1
4 11721 1 1 168 GLN HB3 H 5.326 15.237 3.771 1.00 . A A . 168 GLN HB3 1 1
4 11722 1 1 168 GLN HE21 H 1.826 16.534 2.239 1.00 . A A . 168 GLN HE21 1 1
4 11723 1 1 168 GLN HE22 H 1.261 17.073 3.781 1.00 . A A . 168 GLN HE22 1 1
4 11724 1 1 168 GLN HG2 H 3.651 15.286 2.007 1.00 . A A . 168 GLN HG2 1 1
4 11725 1 1 168 GLN HG3 H 2.901 13.848 2.674 1.00 . A A . 168 GLN HG3 1 1
4 11726 1 1 168 GLN N N 4.892 12.160 2.474 1.00 . A A . 168 GLN N 1 1
4 11727 1 1 168 GLN NE2 N 1.815 16.490 3.220 1.00 . A A . 168 GLN NE2 1 1
4 11728 1 1 168 GLN O O 7.840 13.927 3.480 1.00 . A A . 168 GLN O 1 1
4 11729 1 1 168 GLN OE1 O 2.646 15.487 5.040 1.00 . A A . 168 GLN OE1 1 1
4 11730 1 1 169 ASP C C 9.204 10.864 3.691 1.00 . A A . 169 ASP C 1 1
4 11731 1 1 169 ASP CA C 8.256 11.505 4.702 1.00 . A A . 169 ASP CA 1 1
4 11732 1 1 169 ASP CB C 7.959 10.523 5.850 1.00 . A A . 169 ASP CB 1 1
4 11733 1 1 169 ASP CG C 9.215 10.125 6.601 1.00 . A A . 169 ASP CG 1 1
4 11734 1 1 169 ASP H H 6.237 11.335 4.103 1.00 . A A . 169 ASP H 1 1
4 11735 1 1 169 ASP HA H 8.713 12.391 5.111 1.00 . A A . 169 ASP HA 1 1
4 11736 1 1 169 ASP HB2 H 7.277 10.989 6.545 1.00 . A A . 169 ASP HB2 1 1
4 11737 1 1 169 ASP HB3 H 7.494 9.626 5.453 1.00 . A A . 169 ASP HB3 1 1
4 11738 1 1 169 ASP N N 7.032 11.920 4.048 1.00 . A A . 169 ASP N 1 1
4 11739 1 1 169 ASP O O 10.291 11.378 3.420 1.00 . A A . 169 ASP O 1 1
4 11740 1 1 169 ASP OD1 O 9.577 10.821 7.575 1.00 . A A . 169 ASP OD1 1 1
4 11741 1 1 169 ASP OD2 O 9.852 9.124 6.223 1.00 . A A . 169 ASP OD2 1 1
4 11742 1 1 170 THR C C 9.813 9.687 0.876 1.00 . A A . 170 THR C 1 1
4 11743 1 1 170 THR CA C 9.551 8.960 2.202 1.00 . A A . 170 THR CA 1 1
4 11744 1 1 170 THR CB C 8.847 7.607 1.941 1.00 . A A . 170 THR CB 1 1
4 11745 1 1 170 THR CG2 C 9.760 6.623 1.221 1.00 . A A . 170 THR CG2 1 1
4 11746 1 1 170 THR H H 7.842 9.455 3.329 1.00 . A A . 170 THR H 1 1
4 11747 1 1 170 THR HA H 10.500 8.758 2.676 1.00 . A A . 170 THR HA 1 1
4 11748 1 1 170 THR HB H 7.968 7.781 1.333 1.00 . A A . 170 THR HB 1 1
4 11749 1 1 170 THR HG1 H 9.151 7.142 3.837 1.00 . A A . 170 THR HG1 1 1
4 11750 1 1 170 THR HG21 H 9.192 5.738 0.954 1.00 . A A . 170 THR HG21 1 1
4 11751 1 1 170 THR HG22 H 10.576 6.343 1.871 1.00 . A A . 170 THR HG22 1 1
4 11752 1 1 170 THR HG23 H 10.156 7.080 0.326 1.00 . A A . 170 THR HG23 1 1
4 11753 1 1 170 THR N N 8.755 9.758 3.116 1.00 . A A . 170 THR N 1 1
4 11754 1 1 170 THR O O 10.966 9.952 0.535 1.00 . A A . 170 THR O 1 1
4 11755 1 1 170 THR OG1 O 8.442 7.036 3.192 1.00 . A A . 170 THR OG1 1 1
4 11756 1 1 171 ILE C C 9.667 11.913 -1.205 1.00 . A A . 171 ILE C 1 1
4 11757 1 1 171 ILE CA C 8.926 10.586 -1.212 1.00 . A A . 171 ILE CA 1 1
4 11758 1 1 171 ILE CB C 7.595 10.748 -1.987 1.00 . A A . 171 ILE CB 1 1
4 11759 1 1 171 ILE CD1 C 6.289 8.829 -0.942 1.00 . A A . 171 ILE CD1 1 1
4 11760 1 1 171 ILE CG1 C 6.907 9.409 -2.194 1.00 . A A . 171 ILE CG1 1 1
4 11761 1 1 171 ILE CG2 C 7.844 11.372 -3.347 1.00 . A A . 171 ILE CG2 1 1
4 11762 1 1 171 ILE H H 7.841 9.931 0.503 1.00 . A A . 171 ILE H 1 1
4 11763 1 1 171 ILE HA H 9.529 9.880 -1.758 1.00 . A A . 171 ILE HA 1 1
4 11764 1 1 171 ILE HB H 6.945 11.401 -1.424 1.00 . A A . 171 ILE HB 1 1
4 11765 1 1 171 ILE HD11 H 5.701 7.958 -1.199 1.00 . A A . 171 ILE HD11 1 1
4 11766 1 1 171 ILE HD12 H 5.657 9.569 -0.477 1.00 . A A . 171 ILE HD12 1 1
4 11767 1 1 171 ILE HD13 H 7.069 8.542 -0.254 1.00 . A A . 171 ILE HD13 1 1
4 11768 1 1 171 ILE HG12 H 6.127 9.532 -2.936 1.00 . A A . 171 ILE HG12 1 1
4 11769 1 1 171 ILE HG13 H 7.635 8.702 -2.563 1.00 . A A . 171 ILE HG13 1 1
4 11770 1 1 171 ILE HG21 H 8.510 10.733 -3.921 1.00 . A A . 171 ILE HG21 1 1
4 11771 1 1 171 ILE HG22 H 8.300 12.343 -3.216 1.00 . A A . 171 ILE HG22 1 1
4 11772 1 1 171 ILE HG23 H 6.906 11.477 -3.873 1.00 . A A . 171 ILE HG23 1 1
4 11773 1 1 171 ILE N N 8.755 10.040 0.138 1.00 . A A . 171 ILE N 1 1
4 11774 1 1 171 ILE O O 10.414 12.211 -2.130 1.00 . A A . 171 ILE O 1 1
4 11775 1 1 172 ASN C C 11.651 13.833 0.035 1.00 . A A . 172 ASN C 1 1
4 11776 1 1 172 ASN CA C 10.137 13.983 -0.075 1.00 . A A . 172 ASN CA 1 1
4 11777 1 1 172 ASN CB C 9.558 14.775 1.087 1.00 . A A . 172 ASN CB 1 1
4 11778 1 1 172 ASN CG C 8.302 15.511 0.659 1.00 . A A . 172 ASN CG 1 1
4 11779 1 1 172 ASN H H 8.954 12.385 0.591 1.00 . A A . 172 ASN H 1 1
4 11780 1 1 172 ASN HA H 9.908 14.511 -0.990 1.00 . A A . 172 ASN HA 1 1
4 11781 1 1 172 ASN HB2 H 9.307 14.096 1.900 1.00 . A A . 172 ASN HB2 1 1
4 11782 1 1 172 ASN HB3 H 10.280 15.484 1.425 1.00 . A A . 172 ASN HB3 1 1
4 11783 1 1 172 ASN HD21 H 7.563 15.398 2.495 1.00 . A A . 172 ASN HD21 1 1
4 11784 1 1 172 ASN HD22 H 6.552 16.162 1.314 1.00 . A A . 172 ASN HD22 1 1
4 11785 1 1 172 ASN N N 9.500 12.690 -0.154 1.00 . A A . 172 ASN N 1 1
4 11786 1 1 172 ASN ND2 N 7.384 15.719 1.581 1.00 . A A . 172 ASN ND2 1 1
4 11787 1 1 172 ASN O O 12.410 14.701 -0.403 1.00 . A A . 172 ASN O 1 1
4 11788 1 1 172 ASN OD1 O 8.159 15.891 -0.503 1.00 . A A . 172 ASN OD1 1 1
4 11789 1 1 173 THR C C 13.927 11.569 -0.549 1.00 . A A . 173 THR C 1 1
4 11790 1 1 173 THR CA C 13.493 12.382 0.678 1.00 . A A . 173 THR CA 1 1
4 11791 1 1 173 THR CB C 13.779 11.590 1.958 1.00 . A A . 173 THR CB 1 1
4 11792 1 1 173 THR CG2 C 15.267 11.587 2.266 1.00 . A A . 173 THR CG2 1 1
4 11793 1 1 173 THR H H 11.426 12.086 0.978 1.00 . A A . 173 THR H 1 1
4 11794 1 1 173 THR HA H 14.063 13.304 0.706 1.00 . A A . 173 THR HA 1 1
4 11795 1 1 173 THR HB H 13.444 10.576 1.815 1.00 . A A . 173 THR HB 1 1
4 11796 1 1 173 THR HG1 H 12.346 11.579 3.318 1.00 . A A . 173 THR HG1 1 1
4 11797 1 1 173 THR HG21 H 15.612 12.606 2.381 1.00 . A A . 173 THR HG21 1 1
4 11798 1 1 173 THR HG22 H 15.801 11.116 1.454 1.00 . A A . 173 THR HG22 1 1
4 11799 1 1 173 THR HG23 H 15.445 11.040 3.180 1.00 . A A . 173 THR HG23 1 1
4 11800 1 1 173 THR N N 12.080 12.713 0.597 1.00 . A A . 173 THR N 1 1
4 11801 1 1 173 THR O O 15.098 11.555 -0.923 1.00 . A A . 173 THR O 1 1
4 11802 1 1 173 THR OG1 O 13.064 12.174 3.054 1.00 . A A . 173 THR OG1 1 1
4 11803 1 1 174 LEU C C 13.504 11.255 -3.513 1.00 . A A . 174 LEU C 1 1
4 11804 1 1 174 LEU CA C 13.205 10.213 -2.437 1.00 . A A . 174 LEU CA 1 1
4 11805 1 1 174 LEU CB C 11.961 9.416 -2.851 1.00 . A A . 174 LEU CB 1 1
4 11806 1 1 174 LEU CD1 C 10.189 7.788 -2.108 1.00 . A A . 174 LEU CD1 1 1
4 11807 1 1 174 LEU CD2 C 12.506 7.027 -2.440 1.00 . A A . 174 LEU CD2 1 1
4 11808 1 1 174 LEU CG C 11.650 8.186 -2.001 1.00 . A A . 174 LEU CG 1 1
4 11809 1 1 174 LEU H H 12.101 10.784 -0.726 1.00 . A A . 174 LEU H 1 1
4 11810 1 1 174 LEU HA H 14.050 9.543 -2.322 1.00 . A A . 174 LEU HA 1 1
4 11811 1 1 174 LEU HB2 H 11.111 10.079 -2.817 1.00 . A A . 174 LEU HB2 1 1
4 11812 1 1 174 LEU HB3 H 12.097 9.092 -3.873 1.00 . A A . 174 LEU HB3 1 1
4 11813 1 1 174 LEU HD11 H 9.655 8.135 -1.235 1.00 . A A . 174 LEU HD11 1 1
4 11814 1 1 174 LEU HD12 H 10.119 6.713 -2.164 1.00 . A A . 174 LEU HD12 1 1
4 11815 1 1 174 LEU HD13 H 9.751 8.228 -2.992 1.00 . A A . 174 LEU HD13 1 1
4 11816 1 1 174 LEU HD21 H 13.545 7.287 -2.331 1.00 . A A . 174 LEU HD21 1 1
4 11817 1 1 174 LEU HD22 H 12.294 6.801 -3.478 1.00 . A A . 174 LEU HD22 1 1
4 11818 1 1 174 LEU HD23 H 12.281 6.165 -1.831 1.00 . A A . 174 LEU HD23 1 1
4 11819 1 1 174 LEU HG H 11.872 8.403 -0.969 1.00 . A A . 174 LEU HG 1 1
4 11820 1 1 174 LEU N N 12.975 10.875 -1.159 1.00 . A A . 174 LEU N 1 1
4 11821 1 1 174 LEU O O 14.517 11.192 -4.206 1.00 . A A . 174 LEU O 1 1
4 11822 1 1 175 ASN C C 13.930 14.138 -4.415 1.00 . A A . 175 ASN C 1 1
4 11823 1 1 175 ASN CA C 12.676 13.308 -4.600 1.00 . A A . 175 ASN CA 1 1
4 11824 1 1 175 ASN CB C 11.475 14.244 -4.465 1.00 . A A . 175 ASN CB 1 1
4 11825 1 1 175 ASN CG C 10.160 13.628 -4.899 1.00 . A A . 175 ASN CG 1 1
4 11826 1 1 175 ASN H H 11.828 12.203 -2.995 1.00 . A A . 175 ASN H 1 1
4 11827 1 1 175 ASN HA H 12.680 12.874 -5.586 1.00 . A A . 175 ASN HA 1 1
4 11828 1 1 175 ASN HB2 H 11.380 14.537 -3.430 1.00 . A A . 175 ASN HB2 1 1
4 11829 1 1 175 ASN HB3 H 11.657 15.123 -5.058 1.00 . A A . 175 ASN HB3 1 1
4 11830 1 1 175 ASN HD21 H 11.101 12.358 -6.092 1.00 . A A . 175 ASN HD21 1 1
4 11831 1 1 175 ASN HD22 H 9.382 12.233 -6.064 1.00 . A A . 175 ASN HD22 1 1
4 11832 1 1 175 ASN N N 12.595 12.222 -3.615 1.00 . A A . 175 ASN N 1 1
4 11833 1 1 175 ASN ND2 N 10.219 12.638 -5.773 1.00 . A A . 175 ASN ND2 1 1
4 11834 1 1 175 ASN O O 14.451 14.720 -5.364 1.00 . A A . 175 ASN O 1 1
4 11835 1 1 175 ASN OD1 O 9.094 14.032 -4.442 1.00 . A A . 175 ASN OD1 1 1
4 11836 1 1 176 ARG C C 16.687 14.845 -3.700 1.00 . A A . 176 ARG C 1 1
4 11837 1 1 176 ARG CA C 15.491 14.946 -2.748 1.00 . A A . 176 ARG CA 1 1
4 11838 1 1 176 ARG CB C 15.806 14.384 -1.391 1.00 . A A . 176 ARG CB 1 1
4 11839 1 1 176 ARG CD C 16.353 16.325 0.052 1.00 . A A . 176 ARG CD 1 1
4 11840 1 1 176 ARG CG C 16.873 15.096 -0.667 1.00 . A A . 176 ARG CG 1 1
4 11841 1 1 176 ARG CZ C 14.784 18.058 -0.747 1.00 . A A . 176 ARG CZ 1 1
4 11842 1 1 176 ARG H H 13.940 13.664 -2.497 1.00 . A A . 176 ARG H 1 1
4 11843 1 1 176 ARG HA H 15.195 15.968 -2.634 1.00 . A A . 176 ARG HA 1 1
4 11844 1 1 176 ARG HB2 H 14.913 14.421 -0.789 1.00 . A A . 176 ARG HB2 1 1
4 11845 1 1 176 ARG HB3 H 16.102 13.360 -1.511 1.00 . A A . 176 ARG HB3 1 1
4 11846 1 1 176 ARG HD2 H 15.514 16.026 0.657 1.00 . A A . 176 ARG HD2 1 1
4 11847 1 1 176 ARG HD3 H 17.135 16.716 0.686 1.00 . A A . 176 ARG HD3 1 1
4 11848 1 1 176 ARG HE H 16.519 17.580 -1.631 1.00 . A A . 176 ARG HE 1 1
4 11849 1 1 176 ARG HG2 H 17.297 14.416 0.043 1.00 . A A . 176 ARG HG2 1 1
4 11850 1 1 176 ARG HG3 H 17.596 15.381 -1.386 1.00 . A A . 176 ARG HG3 1 1
4 11851 1 1 176 ARG HH11 H 14.176 17.096 0.936 1.00 . A A . 176 ARG HH11 1 1
4 11852 1 1 176 ARG HH12 H 13.096 18.324 0.356 1.00 . A A . 176 ARG HH12 1 1
4 11853 1 1 176 ARG HH21 H 15.096 19.185 -2.402 1.00 . A A . 176 ARG HH21 1 1
4 11854 1 1 176 ARG HH22 H 13.621 19.511 -1.549 1.00 . A A . 176 ARG HH22 1 1
4 11855 1 1 176 ARG N N 14.377 14.187 -3.178 1.00 . A A . 176 ARG N 1 1
4 11856 1 1 176 ARG NE N 15.920 17.373 -0.873 1.00 . A A . 176 ARG NE 1 1
4 11857 1 1 176 ARG NH1 N 13.953 17.806 0.262 1.00 . A A . 176 ARG NH1 1 1
4 11858 1 1 176 ARG NH2 N 14.476 18.994 -1.635 1.00 . A A . 176 ARG NH2 1 1
4 11859 1 1 176 ARG O O 17.199 15.859 -4.173 1.00 . A A . 176 ARG O 1 1
4 11860 1 1 177 ASP C C 17.971 13.258 -6.294 1.00 . A A . 177 ASP C 1 1
4 11861 1 1 177 ASP CA C 18.304 13.413 -4.820 1.00 . A A . 177 ASP CA 1 1
4 11862 1 1 177 ASP CB C 19.037 12.154 -4.381 1.00 . A A . 177 ASP CB 1 1
4 11863 1 1 177 ASP CG C 20.341 11.955 -5.126 1.00 . A A . 177 ASP CG 1 1
4 11864 1 1 177 ASP H H 16.626 12.849 -3.647 1.00 . A A . 177 ASP H 1 1
4 11865 1 1 177 ASP HA H 18.960 14.259 -4.692 1.00 . A A . 177 ASP HA 1 1
4 11866 1 1 177 ASP HB2 H 19.240 12.213 -3.332 1.00 . A A . 177 ASP HB2 1 1
4 11867 1 1 177 ASP HB3 H 18.404 11.300 -4.576 1.00 . A A . 177 ASP HB3 1 1
4 11868 1 1 177 ASP N N 17.118 13.624 -3.989 1.00 . A A . 177 ASP N 1 1
4 11869 1 1 177 ASP O O 18.245 14.139 -7.112 1.00 . A A . 177 ASP O 1 1
4 11870 1 1 177 ASP OD1 O 21.375 12.488 -4.677 1.00 . A A . 177 ASP OD1 1 1
4 11871 1 1 177 ASP OD2 O 20.343 11.257 -6.161 1.00 . A A . 177 ASP OD2 1 1
4 11872 1 1 178 GLU C C 16.284 12.515 -8.818 1.00 . A A . 178 GLU C 1 1
4 11873 1 1 178 GLU CA C 17.216 11.653 -7.972 1.00 . A A . 178 GLU CA 1 1
4 11874 1 1 178 GLU CB C 16.735 10.218 -7.963 1.00 . A A . 178 GLU CB 1 1
4 11875 1 1 178 GLU CD C 15.055 8.569 -7.105 1.00 . A A . 178 GLU CD 1 1
4 11876 1 1 178 GLU CG C 15.536 10.000 -7.085 1.00 . A A . 178 GLU CG 1 1
4 11877 1 1 178 GLU H H 17.104 11.521 -5.881 1.00 . A A . 178 GLU H 1 1
4 11878 1 1 178 GLU HA H 18.180 11.663 -8.416 1.00 . A A . 178 GLU HA 1 1
4 11879 1 1 178 GLU HB2 H 16.485 9.922 -8.968 1.00 . A A . 178 GLU HB2 1 1
4 11880 1 1 178 GLU HB3 H 17.529 9.599 -7.598 1.00 . A A . 178 GLU HB3 1 1
4 11881 1 1 178 GLU HG2 H 15.816 10.262 -6.081 1.00 . A A . 178 GLU HG2 1 1
4 11882 1 1 178 GLU HG3 H 14.734 10.645 -7.417 1.00 . A A . 178 GLU HG3 1 1
4 11883 1 1 178 GLU N N 17.390 12.108 -6.605 1.00 . A A . 178 GLU N 1 1
4 11884 1 1 178 GLU O O 15.676 13.477 -8.348 1.00 . A A . 178 GLU O 1 1
4 11885 1 1 178 GLU OE1 O 14.874 8.022 -8.213 1.00 . A A . 178 GLU OE1 1 1
4 11886 1 1 178 GLU OE2 O 14.801 8.006 -6.024 1.00 . A A . 178 GLU OE2 1 1
4 11887 1 1 179 ASP C C 13.963 12.861 -10.945 1.00 . A A . 179 ASP C 1 1
4 11888 1 1 179 ASP CA C 15.480 12.889 -11.114 1.00 . A A . 179 ASP CA 1 1
4 11889 1 1 179 ASP CB C 15.866 12.374 -12.506 1.00 . A A . 179 ASP CB 1 1
4 11890 1 1 179 ASP CG C 15.095 13.042 -13.633 1.00 . A A . 179 ASP CG 1 1
4 11891 1 1 179 ASP H H 16.600 11.261 -10.332 1.00 . A A . 179 ASP H 1 1
4 11892 1 1 179 ASP HA H 15.810 13.908 -11.028 1.00 . A A . 179 ASP HA 1 1
4 11893 1 1 179 ASP HB2 H 16.918 12.550 -12.666 1.00 . A A . 179 ASP HB2 1 1
4 11894 1 1 179 ASP HB3 H 15.676 11.315 -12.545 1.00 . A A . 179 ASP HB3 1 1
4 11895 1 1 179 ASP N N 16.179 12.115 -10.082 1.00 . A A . 179 ASP N 1 1
4 11896 1 1 179 ASP O O 13.257 13.673 -11.545 1.00 . A A . 179 ASP O 1 1
4 11897 1 1 179 ASP OD1 O 15.264 14.265 -13.840 1.00 . A A . 179 ASP OD1 1 1
4 11898 1 1 179 ASP OD2 O 14.327 12.340 -14.333 1.00 . A A . 179 ASP OD2 1 1
4 11899 1 1 180 GLU C C 11.266 11.128 -10.940 1.00 . A A . 180 GLU C 1 1
4 11900 1 1 180 GLU CA C 12.045 11.802 -9.811 1.00 . A A . 180 GLU CA 1 1
4 11901 1 1 180 GLU CB C 11.425 13.173 -9.507 1.00 . A A . 180 GLU CB 1 1
4 11902 1 1 180 GLU CD C 11.416 15.243 -8.061 1.00 . A A . 180 GLU CD 1 1
4 11903 1 1 180 GLU CG C 11.991 13.855 -8.272 1.00 . A A . 180 GLU CG 1 1
4 11904 1 1 180 GLU H H 14.101 11.282 -9.729 1.00 . A A . 180 GLU H 1 1
4 11905 1 1 180 GLU HA H 11.959 11.187 -8.930 1.00 . A A . 180 GLU HA 1 1
4 11906 1 1 180 GLU HB2 H 11.594 13.821 -10.354 1.00 . A A . 180 GLU HB2 1 1
4 11907 1 1 180 GLU HB3 H 10.366 13.047 -9.372 1.00 . A A . 180 GLU HB3 1 1
4 11908 1 1 180 GLU HG2 H 11.763 13.253 -7.408 1.00 . A A . 180 GLU HG2 1 1
4 11909 1 1 180 GLU HG3 H 13.062 13.938 -8.380 1.00 . A A . 180 GLU HG3 1 1
4 11910 1 1 180 GLU N N 13.475 11.923 -10.126 1.00 . A A . 180 GLU N 1 1
4 11911 1 1 180 GLU O O 11.747 11.025 -12.065 1.00 . A A . 180 GLU O 1 1
4 11912 1 1 180 GLU OE1 O 10.263 15.354 -7.597 1.00 . A A . 180 GLU OE1 1 1
4 11913 1 1 180 GLU OE2 O 12.105 16.232 -8.369 1.00 . A A . 180 GLU OE2 1 1
4 11914 1 1 181 GLY C C 9.507 8.693 -12.018 1.00 . A A . 181 GLY C 1 1
4 11915 1 1 181 GLY CA C 9.170 10.108 -11.620 1.00 . A A . 181 GLY CA 1 1
4 11916 1 1 181 GLY H H 9.773 10.676 -9.686 1.00 . A A . 181 GLY H 1 1
4 11917 1 1 181 GLY HA2 H 8.162 10.130 -11.237 1.00 . A A . 181 GLY HA2 1 1
4 11918 1 1 181 GLY HA3 H 9.225 10.729 -12.496 1.00 . A A . 181 GLY HA3 1 1
4 11919 1 1 181 GLY N N 10.063 10.651 -10.614 1.00 . A A . 181 GLY N 1 1
4 11920 1 1 181 GLY O O 10.426 8.471 -12.804 1.00 . A A . 181 GLY O 1 1
4 11921 1 1 182 ILE C C 7.734 5.506 -11.980 1.00 . A A . 182 ILE C 1 1
4 11922 1 1 182 ILE CA C 9.020 6.329 -11.813 1.00 . A A . 182 ILE CA 1 1
4 11923 1 1 182 ILE CB C 9.947 5.655 -10.782 1.00 . A A . 182 ILE CB 1 1
4 11924 1 1 182 ILE CD1 C 9.908 4.823 -8.389 1.00 . A A . 182 ILE CD1 1 1
4 11925 1 1 182 ILE CG1 C 9.454 5.886 -9.370 1.00 . A A . 182 ILE CG1 1 1
4 11926 1 1 182 ILE CG2 C 11.352 6.195 -10.921 1.00 . A A . 182 ILE CG2 1 1
4 11927 1 1 182 ILE H H 8.042 7.960 -10.867 1.00 . A A . 182 ILE H 1 1
4 11928 1 1 182 ILE HA H 9.538 6.323 -12.749 1.00 . A A . 182 ILE HA 1 1
4 11929 1 1 182 ILE HB H 9.969 4.595 -10.983 1.00 . A A . 182 ILE HB 1 1
4 11930 1 1 182 ILE HD11 H 10.983 4.859 -8.293 1.00 . A A . 182 ILE HD11 1 1
4 11931 1 1 182 ILE HD12 H 9.614 3.851 -8.754 1.00 . A A . 182 ILE HD12 1 1
4 11932 1 1 182 ILE HD13 H 9.453 4.998 -7.428 1.00 . A A . 182 ILE HD13 1 1
4 11933 1 1 182 ILE HG12 H 9.830 6.837 -9.028 1.00 . A A . 182 ILE HG12 1 1
4 11934 1 1 182 ILE HG13 H 8.386 5.914 -9.376 1.00 . A A . 182 ILE HG13 1 1
4 11935 1 1 182 ILE HG21 H 11.311 7.278 -10.939 1.00 . A A . 182 ILE HG21 1 1
4 11936 1 1 182 ILE HG22 H 11.790 5.833 -11.838 1.00 . A A . 182 ILE HG22 1 1
4 11937 1 1 182 ILE HG23 H 11.944 5.872 -10.081 1.00 . A A . 182 ILE HG23 1 1
4 11938 1 1 182 ILE N N 8.769 7.728 -11.483 1.00 . A A . 182 ILE N 1 1
4 11939 1 1 182 ILE O O 7.152 5.018 -11.006 1.00 . A A . 182 ILE O 1 1
4 11940 1 1 183 PRO C C 6.743 3.028 -13.784 1.00 . A A . 183 PRO C 1 1
4 11941 1 1 183 PRO CA C 6.184 4.438 -13.580 1.00 . A A . 183 PRO CA 1 1
4 11942 1 1 183 PRO CB C 5.635 4.993 -14.906 1.00 . A A . 183 PRO CB 1 1
4 11943 1 1 183 PRO CD C 7.699 6.122 -14.399 1.00 . A A . 183 PRO CD 1 1
4 11944 1 1 183 PRO CG C 6.441 6.219 -15.214 1.00 . A A . 183 PRO CG 1 1
4 11945 1 1 183 PRO HA H 5.398 4.420 -12.832 1.00 . A A . 183 PRO HA 1 1
4 11946 1 1 183 PRO HB2 H 5.748 4.247 -15.679 1.00 . A A . 183 PRO HB2 1 1
4 11947 1 1 183 PRO HB3 H 4.588 5.233 -14.789 1.00 . A A . 183 PRO HB3 1 1
4 11948 1 1 183 PRO HD2 H 8.464 5.584 -14.941 1.00 . A A . 183 PRO HD2 1 1
4 11949 1 1 183 PRO HD3 H 8.048 7.104 -14.118 1.00 . A A . 183 PRO HD3 1 1
4 11950 1 1 183 PRO HG2 H 6.680 6.244 -16.266 1.00 . A A . 183 PRO HG2 1 1
4 11951 1 1 183 PRO HG3 H 5.884 7.101 -14.937 1.00 . A A . 183 PRO HG3 1 1
4 11952 1 1 183 PRO N N 7.255 5.368 -13.227 1.00 . A A . 183 PRO N 1 1
4 11953 1 1 183 PRO O O 7.847 2.875 -14.310 1.00 . A A . 183 PRO O 1 1
4 11954 1 1 184 SER C C 7.706 0.457 -12.524 1.00 . A A . 184 SER C 1 1
4 11955 1 1 184 SER CA C 6.469 0.616 -13.395 1.00 . A A . 184 SER CA 1 1
4 11956 1 1 184 SER CB C 6.795 0.186 -14.824 1.00 . A A . 184 SER CB 1 1
4 11957 1 1 184 SER H H 5.085 2.183 -13.041 1.00 . A A . 184 SER H 1 1
4 11958 1 1 184 SER HA H 5.687 -0.012 -13.002 1.00 . A A . 184 SER HA 1 1
4 11959 1 1 184 SER HB2 H 7.575 0.824 -15.206 1.00 . A A . 184 SER HB2 1 1
4 11960 1 1 184 SER HB3 H 7.135 -0.839 -14.822 1.00 . A A . 184 SER HB3 1 1
4 11961 1 1 184 SER HG H 5.755 -0.335 -16.400 1.00 . A A . 184 SER HG 1 1
4 11962 1 1 184 SER N N 5.988 2.005 -13.364 1.00 . A A . 184 SER N 1 1
4 11963 1 1 184 SER O O 8.499 -0.466 -12.708 1.00 . A A . 184 SER O 1 1
4 11964 1 1 184 SER OG O 5.660 0.292 -15.669 1.00 . A A . 184 SER OG 1 1
4 11965 1 1 185 GLU C C 10.224 1.811 -11.604 1.00 . A A . 185 GLU C 1 1
4 11966 1 1 185 GLU CA C 9.002 1.499 -10.733 1.00 . A A . 185 GLU CA 1 1
4 11967 1 1 185 GLU CB C 9.262 0.257 -9.892 1.00 . A A . 185 GLU CB 1 1
4 11968 1 1 185 GLU CD C 10.974 -0.978 -8.493 1.00 . A A . 185 GLU CD 1 1
4 11969 1 1 185 GLU CG C 10.560 0.341 -9.100 1.00 . A A . 185 GLU CG 1 1
4 11970 1 1 185 GLU H H 7.073 1.949 -11.410 1.00 . A A . 185 GLU H 1 1
4 11971 1 1 185 GLU HA H 8.816 2.327 -10.069 1.00 . A A . 185 GLU HA 1 1
4 11972 1 1 185 GLU HB2 H 8.443 0.123 -9.199 1.00 . A A . 185 GLU HB2 1 1
4 11973 1 1 185 GLU HB3 H 9.311 -0.585 -10.547 1.00 . A A . 185 GLU HB3 1 1
4 11974 1 1 185 GLU HG2 H 11.346 0.676 -9.758 1.00 . A A . 185 GLU HG2 1 1
4 11975 1 1 185 GLU HG3 H 10.431 1.060 -8.304 1.00 . A A . 185 GLU HG3 1 1
4 11976 1 1 185 GLU N N 7.818 1.354 -11.561 1.00 . A A . 185 GLU N 1 1
4 11977 1 1 185 GLU O O 10.518 3.000 -11.813 1.00 . A A . 185 GLU O 1 1
4 11978 1 1 185 GLU OXT O 10.877 0.865 -12.098 1.00 . A A . 185 GLU OXT 1 1
4 11979 1 1 185 GLU OE1 O 11.272 -1.927 -9.254 1.00 . A A . 185 GLU OE1 1 1
4 11980 1 1 185 GLU OE2 O 11.013 -1.079 -7.254 1.00 . A A . 185 GLU OE2 1 1
5 11981 1 1 1 SER C C 23.100 7.366 -9.117 1.00 . A A . 1 SER C 1 1
5 11982 1 1 1 SER CA C 22.244 6.834 -10.262 1.00 . A A . 1 SER CA 1 1
5 11983 1 1 1 SER CB C 20.829 6.538 -9.763 1.00 . A A . 1 SER CB 1 1
5 11984 1 1 1 SER H1 H 22.281 5.293 -11.654 1.00 . A A . 1 SER H1 1 1
5 11985 1 1 1 SER H2 H 22.854 4.850 -10.126 1.00 . A A . 1 SER H2 1 1
5 11986 1 1 1 SER H3 H 23.816 5.799 -11.148 1.00 . A A . 1 SER H3 1 1
5 11987 1 1 1 SER HA H 22.196 7.584 -11.036 1.00 . A A . 1 SER HA 1 1
5 11988 1 1 1 SER HB2 H 20.879 5.839 -8.941 1.00 . A A . 1 SER HB2 1 1
5 11989 1 1 1 SER HB3 H 20.368 7.456 -9.428 1.00 . A A . 1 SER HB3 1 1
5 11990 1 1 1 SER HG H 19.219 5.622 -10.414 1.00 . A A . 1 SER HG 1 1
5 11991 1 1 1 SER N N 22.841 5.612 -10.838 1.00 . A A . 1 SER N 1 1
5 11992 1 1 1 SER O O 23.319 8.573 -9.005 1.00 . A A . 1 SER O 1 1
5 11993 1 1 1 SER OG O 20.033 5.975 -10.794 1.00 . A A . 1 SER OG 1 1
5 11994 1 1 2 MET C C 25.449 5.767 -6.821 1.00 . A A . 2 MET C 1 1
5 11995 1 1 2 MET CA C 24.417 6.855 -7.138 1.00 . A A . 2 MET CA 1 1
5 11996 1 1 2 MET CB C 23.510 7.148 -5.932 1.00 . A A . 2 MET CB 1 1
5 11997 1 1 2 MET CE C 24.058 10.277 -5.700 1.00 . A A . 2 MET CE 1 1
5 11998 1 1 2 MET CG C 24.231 7.683 -4.708 1.00 . A A . 2 MET CG 1 1
5 11999 1 1 2 MET H H 23.392 5.507 -8.414 1.00 . A A . 2 MET H 1 1
5 12000 1 1 2 MET HA H 24.942 7.759 -7.410 1.00 . A A . 2 MET HA 1 1
5 12001 1 1 2 MET HB2 H 22.774 7.878 -6.228 1.00 . A A . 2 MET HB2 1 1
5 12002 1 1 2 MET HB3 H 23.004 6.239 -5.651 1.00 . A A . 2 MET HB3 1 1
5 12003 1 1 2 MET HE1 H 24.542 11.214 -5.926 1.00 . A A . 2 MET HE1 1 1
5 12004 1 1 2 MET HE2 H 23.287 10.440 -4.962 1.00 . A A . 2 MET HE2 1 1
5 12005 1 1 2 MET HE3 H 23.616 9.873 -6.599 1.00 . A A . 2 MET HE3 1 1
5 12006 1 1 2 MET HG2 H 23.496 7.961 -3.968 1.00 . A A . 2 MET HG2 1 1
5 12007 1 1 2 MET HG3 H 24.857 6.897 -4.308 1.00 . A A . 2 MET HG3 1 1
5 12008 1 1 2 MET N N 23.595 6.463 -8.275 1.00 . A A . 2 MET N 1 1
5 12009 1 1 2 MET O O 25.875 5.604 -5.679 1.00 . A A . 2 MET O 1 1
5 12010 1 1 2 MET SD S 25.265 9.120 -5.056 1.00 . A A . 2 MET SD 1 1
5 12011 1 1 3 THR C C 26.475 2.995 -6.586 1.00 . A A . 3 THR C 1 1
5 12012 1 1 3 THR CA C 26.844 3.958 -7.723 1.00 . A A . 3 THR CA 1 1
5 12013 1 1 3 THR CB C 28.253 4.552 -7.483 1.00 . A A . 3 THR CB 1 1
5 12014 1 1 3 THR CG2 C 29.340 3.512 -7.734 1.00 . A A . 3 THR CG2 1 1
5 12015 1 1 3 THR H H 25.467 5.208 -8.741 1.00 . A A . 3 THR H 1 1
5 12016 1 1 3 THR HA H 26.863 3.408 -8.653 1.00 . A A . 3 THR HA 1 1
5 12017 1 1 3 THR HB H 28.321 4.887 -6.459 1.00 . A A . 3 THR HB 1 1
5 12018 1 1 3 THR HG1 H 27.948 5.538 -9.170 1.00 . A A . 3 THR HG1 1 1
5 12019 1 1 3 THR HG21 H 29.186 2.668 -7.077 1.00 . A A . 3 THR HG21 1 1
5 12020 1 1 3 THR HG22 H 30.308 3.948 -7.538 1.00 . A A . 3 THR HG22 1 1
5 12021 1 1 3 THR HG23 H 29.293 3.182 -8.760 1.00 . A A . 3 THR HG23 1 1
5 12022 1 1 3 THR N N 25.846 5.025 -7.856 1.00 . A A . 3 THR N 1 1
5 12023 1 1 3 THR O O 27.314 2.597 -5.778 1.00 . A A . 3 THR O 1 1
5 12024 1 1 3 THR OG1 O 28.465 5.666 -8.363 1.00 . A A . 3 THR OG1 1 1
5 12025 1 1 4 LYS C C 23.807 0.690 -6.067 1.00 . A A . 4 LYS C 1 1
5 12026 1 1 4 LYS CA C 24.691 1.772 -5.475 1.00 . A A . 4 LYS CA 1 1
5 12027 1 1 4 LYS CB C 23.911 2.605 -4.454 1.00 . A A . 4 LYS CB 1 1
5 12028 1 1 4 LYS CD C 25.737 2.575 -2.735 1.00 . A A . 4 LYS CD 1 1
5 12029 1 1 4 LYS CE C 26.622 3.406 -1.821 1.00 . A A . 4 LYS CE 1 1
5 12030 1 1 4 LYS CG C 24.793 3.446 -3.545 1.00 . A A . 4 LYS CG 1 1
5 12031 1 1 4 LYS H H 24.592 2.936 -7.234 1.00 . A A . 4 LYS H 1 1
5 12032 1 1 4 LYS HA H 25.517 1.304 -4.973 1.00 . A A . 4 LYS HA 1 1
5 12033 1 1 4 LYS HB2 H 23.247 3.270 -4.982 1.00 . A A . 4 LYS HB2 1 1
5 12034 1 1 4 LYS HB3 H 23.328 1.944 -3.839 1.00 . A A . 4 LYS HB3 1 1
5 12035 1 1 4 LYS HD2 H 25.156 1.892 -2.136 1.00 . A A . 4 LYS HD2 1 1
5 12036 1 1 4 LYS HD3 H 26.361 2.015 -3.413 1.00 . A A . 4 LYS HD3 1 1
5 12037 1 1 4 LYS HE2 H 27.232 4.057 -2.429 1.00 . A A . 4 LYS HE2 1 1
5 12038 1 1 4 LYS HE3 H 25.991 4.006 -1.179 1.00 . A A . 4 LYS HE3 1 1
5 12039 1 1 4 LYS HG2 H 25.375 4.124 -4.151 1.00 . A A . 4 LYS HG2 1 1
5 12040 1 1 4 LYS HG3 H 24.166 4.009 -2.870 1.00 . A A . 4 LYS HG3 1 1
5 12041 1 1 4 LYS HZ1 H 26.942 1.919 -0.392 1.00 . A A . 4 LYS HZ1 1 1
5 12042 1 1 4 LYS HZ2 H 28.086 3.161 -0.352 1.00 . A A . 4 LYS HZ2 1 1
5 12043 1 1 4 LYS HZ3 H 28.145 1.997 -1.578 1.00 . A A . 4 LYS HZ3 1 1
5 12044 1 1 4 LYS N N 25.206 2.629 -6.531 1.00 . A A . 4 LYS N 1 1
5 12045 1 1 4 LYS NZ N 27.509 2.562 -0.978 1.00 . A A . 4 LYS NZ 1 1
5 12046 1 1 4 LYS O O 23.596 0.659 -7.283 1.00 . A A . 4 LYS O 1 1
5 12047 1 1 5 ASP C C 21.171 -0.402 -6.281 1.00 . A A . 5 ASP C 1 1
5 12048 1 1 5 ASP CA C 22.301 -1.159 -5.606 1.00 . A A . 5 ASP CA 1 1
5 12049 1 1 5 ASP CB C 21.769 -1.898 -4.373 1.00 . A A . 5 ASP CB 1 1
5 12050 1 1 5 ASP CG C 22.563 -3.139 -4.033 1.00 . A A . 5 ASP CG 1 1
5 12051 1 1 5 ASP H H 23.702 -0.265 -4.318 1.00 . A A . 5 ASP H 1 1
5 12052 1 1 5 ASP HA H 22.728 -1.864 -6.293 1.00 . A A . 5 ASP HA 1 1
5 12053 1 1 5 ASP HB2 H 21.814 -1.233 -3.525 1.00 . A A . 5 ASP HB2 1 1
5 12054 1 1 5 ASP HB3 H 20.741 -2.179 -4.539 1.00 . A A . 5 ASP HB3 1 1
5 12055 1 1 5 ASP N N 23.336 -0.217 -5.220 1.00 . A A . 5 ASP N 1 1
5 12056 1 1 5 ASP O O 20.695 0.586 -5.743 1.00 . A A . 5 ASP O 1 1
5 12057 1 1 5 ASP OD1 O 23.626 -3.011 -3.390 1.00 . A A . 5 ASP OD1 1 1
5 12058 1 1 5 ASP OD2 O 22.123 -4.249 -4.391 1.00 . A A . 5 ASP OD2 1 1
5 12059 1 1 6 ASN C C 18.391 -0.121 -7.514 1.00 . A A . 6 ASN C 1 1
5 12060 1 1 6 ASN CA C 19.736 -0.124 -8.227 1.00 . A A . 6 ASN CA 1 1
5 12061 1 1 6 ASN CB C 19.592 -0.725 -9.623 1.00 . A A . 6 ASN CB 1 1
5 12062 1 1 6 ASN CG C 20.869 -0.611 -10.423 1.00 . A A . 6 ASN CG 1 1
5 12063 1 1 6 ASN H H 21.095 -1.703 -7.796 1.00 . A A . 6 ASN H 1 1
5 12064 1 1 6 ASN HA H 20.076 0.898 -8.321 1.00 . A A . 6 ASN HA 1 1
5 12065 1 1 6 ASN HB2 H 19.336 -1.771 -9.535 1.00 . A A . 6 ASN HB2 1 1
5 12066 1 1 6 ASN HB3 H 18.807 -0.208 -10.153 1.00 . A A . 6 ASN HB3 1 1
5 12067 1 1 6 ASN HD21 H 20.346 1.203 -11.027 1.00 . A A . 6 ASN HD21 1 1
5 12068 1 1 6 ASN HD22 H 21.868 0.625 -11.607 1.00 . A A . 6 ASN HD22 1 1
5 12069 1 1 6 ASN N N 20.742 -0.855 -7.449 1.00 . A A . 6 ASN N 1 1
5 12070 1 1 6 ASN ND2 N 21.045 0.515 -11.088 1.00 . A A . 6 ASN ND2 1 1
5 12071 1 1 6 ASN O O 17.453 0.567 -7.915 1.00 . A A . 6 ASN O 1 1
5 12072 1 1 6 ASN OD1 O 21.703 -1.518 -10.429 1.00 . A A . 6 ASN OD1 1 1
5 12073 1 1 7 GLU C C 17.337 0.089 -4.450 1.00 . A A . 7 GLU C 1 1
5 12074 1 1 7 GLU CA C 17.161 -0.927 -5.579 1.00 . A A . 7 GLU CA 1 1
5 12075 1 1 7 GLU CB C 17.007 -2.322 -4.975 1.00 . A A . 7 GLU CB 1 1
5 12076 1 1 7 GLU CD C 18.006 -3.984 -3.343 1.00 . A A . 7 GLU CD 1 1
5 12077 1 1 7 GLU CG C 18.249 -2.784 -4.230 1.00 . A A . 7 GLU CG 1 1
5 12078 1 1 7 GLU H H 19.075 -1.489 -6.256 1.00 . A A . 7 GLU H 1 1
5 12079 1 1 7 GLU HA H 16.281 -0.688 -6.155 1.00 . A A . 7 GLU HA 1 1
5 12080 1 1 7 GLU HB2 H 16.176 -2.315 -4.283 1.00 . A A . 7 GLU HB2 1 1
5 12081 1 1 7 GLU HB3 H 16.802 -3.026 -5.766 1.00 . A A . 7 GLU HB3 1 1
5 12082 1 1 7 GLU HG2 H 19.006 -3.046 -4.953 1.00 . A A . 7 GLU HG2 1 1
5 12083 1 1 7 GLU HG3 H 18.608 -1.970 -3.617 1.00 . A A . 7 GLU HG3 1 1
5 12084 1 1 7 GLU N N 18.317 -0.902 -6.455 1.00 . A A . 7 GLU N 1 1
5 12085 1 1 7 GLU O O 16.368 0.510 -3.820 1.00 . A A . 7 GLU O 1 1
5 12086 1 1 7 GLU OE1 O 17.385 -3.819 -2.278 1.00 . A A . 7 GLU OE1 1 1
5 12087 1 1 7 GLU OE2 O 18.456 -5.090 -3.694 1.00 . A A . 7 GLU OE2 1 1
5 12088 1 1 8 VAL C C 19.423 2.633 -3.305 1.00 . A A . 8 VAL C 1 1
5 12089 1 1 8 VAL CA C 18.935 1.216 -2.992 1.00 . A A . 8 VAL CA 1 1
5 12090 1 1 8 VAL CB C 20.024 0.482 -2.180 1.00 . A A . 8 VAL CB 1 1
5 12091 1 1 8 VAL CG1 C 21.434 0.916 -2.584 1.00 . A A . 8 VAL CG1 1 1
5 12092 1 1 8 VAL CG2 C 19.795 0.700 -0.704 1.00 . A A . 8 VAL CG2 1 1
5 12093 1 1 8 VAL H H 19.300 0.217 -4.819 1.00 . A A . 8 VAL H 1 1
5 12094 1 1 8 VAL HA H 18.055 1.281 -2.368 1.00 . A A . 8 VAL HA 1 1
5 12095 1 1 8 VAL HB H 19.933 -0.576 -2.378 1.00 . A A . 8 VAL HB 1 1
5 12096 1 1 8 VAL HG11 H 21.585 1.951 -2.309 1.00 . A A . 8 VAL HG11 1 1
5 12097 1 1 8 VAL HG12 H 21.557 0.807 -3.652 1.00 . A A . 8 VAL HG12 1 1
5 12098 1 1 8 VAL HG13 H 22.161 0.302 -2.075 1.00 . A A . 8 VAL HG13 1 1
5 12099 1 1 8 VAL HG21 H 18.774 0.451 -0.469 1.00 . A A . 8 VAL HG21 1 1
5 12100 1 1 8 VAL HG22 H 19.981 1.736 -0.457 1.00 . A A . 8 VAL HG22 1 1
5 12101 1 1 8 VAL HG23 H 20.461 0.066 -0.140 1.00 . A A . 8 VAL HG23 1 1
5 12102 1 1 8 VAL N N 18.588 0.453 -4.184 1.00 . A A . 8 VAL N 1 1
5 12103 1 1 8 VAL O O 19.571 3.438 -2.400 1.00 . A A . 8 VAL O 1 1
5 12104 1 1 9 GLU C C 19.787 5.438 -4.409 1.00 . A A . 9 GLU C 1 1
5 12105 1 1 9 GLU CA C 20.404 4.147 -4.965 1.00 . A A . 9 GLU CA 1 1
5 12106 1 1 9 GLU CB C 20.515 4.247 -6.490 1.00 . A A . 9 GLU CB 1 1
5 12107 1 1 9 GLU CD C 21.706 3.397 -8.547 1.00 . A A . 9 GLU CD 1 1
5 12108 1 1 9 GLU CG C 21.310 3.116 -7.116 1.00 . A A . 9 GLU CG 1 1
5 12109 1 1 9 GLU H H 19.340 2.333 -5.278 1.00 . A A . 9 GLU H 1 1
5 12110 1 1 9 GLU HA H 21.403 4.047 -4.560 1.00 . A A . 9 GLU HA 1 1
5 12111 1 1 9 GLU HB2 H 19.522 4.237 -6.914 1.00 . A A . 9 GLU HB2 1 1
5 12112 1 1 9 GLU HB3 H 20.995 5.175 -6.746 1.00 . A A . 9 GLU HB3 1 1
5 12113 1 1 9 GLU HG2 H 22.206 2.960 -6.537 1.00 . A A . 9 GLU HG2 1 1
5 12114 1 1 9 GLU HG3 H 20.709 2.216 -7.091 1.00 . A A . 9 GLU HG3 1 1
5 12115 1 1 9 GLU N N 19.666 2.934 -4.578 1.00 . A A . 9 GLU N 1 1
5 12116 1 1 9 GLU O O 20.465 6.464 -4.324 1.00 . A A . 9 GLU O 1 1
5 12117 1 1 9 GLU OE1 O 20.909 3.119 -9.460 1.00 . A A . 9 GLU OE1 1 1
5 12118 1 1 9 GLU OE2 O 22.829 3.906 -8.765 1.00 . A A . 9 GLU OE2 1 1
5 12119 1 1 10 GLN C C 18.309 6.994 -2.144 1.00 . A A . 10 GLN C 1 1
5 12120 1 1 10 GLN CA C 17.801 6.539 -3.522 1.00 . A A . 10 GLN CA 1 1
5 12121 1 1 10 GLN CB C 16.296 6.248 -3.494 1.00 . A A . 10 GLN CB 1 1
5 12122 1 1 10 GLN CD C 16.059 4.410 -1.720 1.00 . A A . 10 GLN CD 1 1
5 12123 1 1 10 GLN CG C 15.894 4.809 -3.175 1.00 . A A . 10 GLN CG 1 1
5 12124 1 1 10 GLN H H 18.040 4.533 -4.124 1.00 . A A . 10 GLN H 1 1
5 12125 1 1 10 GLN HA H 17.964 7.349 -4.213 1.00 . A A . 10 GLN HA 1 1
5 12126 1 1 10 GLN HB2 H 15.843 6.886 -2.768 1.00 . A A . 10 GLN HB2 1 1
5 12127 1 1 10 GLN HB3 H 15.892 6.493 -4.457 1.00 . A A . 10 GLN HB3 1 1
5 12128 1 1 10 GLN HE21 H 14.217 5.020 -1.326 1.00 . A A . 10 GLN HE21 1 1
5 12129 1 1 10 GLN HE22 H 15.099 4.375 0.011 1.00 . A A . 10 GLN HE22 1 1
5 12130 1 1 10 GLN HG2 H 14.856 4.688 -3.436 1.00 . A A . 10 GLN HG2 1 1
5 12131 1 1 10 GLN HG3 H 16.487 4.144 -3.782 1.00 . A A . 10 GLN HG3 1 1
5 12132 1 1 10 GLN N N 18.515 5.382 -4.043 1.00 . A A . 10 GLN N 1 1
5 12133 1 1 10 GLN NE2 N 15.021 4.623 -0.933 1.00 . A A . 10 GLN NE2 1 1
5 12134 1 1 10 GLN O O 18.633 6.187 -1.275 1.00 . A A . 10 GLN O 1 1
5 12135 1 1 10 GLN OE1 O 17.092 3.898 -1.310 1.00 . A A . 10 GLN OE1 1 1
5 12136 1 1 11 GLU C C 18.016 8.540 0.449 1.00 . A A . 11 GLU C 1 1
5 12137 1 1 11 GLU CA C 18.838 8.967 -0.742 1.00 . A A . 11 GLU CA 1 1
5 12138 1 1 11 GLU CB C 18.781 10.493 -0.901 1.00 . A A . 11 GLU CB 1 1
5 12139 1 1 11 GLU CD C 19.753 12.593 0.138 1.00 . A A . 11 GLU CD 1 1
5 12140 1 1 11 GLU CG C 19.035 11.276 0.372 1.00 . A A . 11 GLU CG 1 1
5 12141 1 1 11 GLU H H 18.040 8.902 -2.706 1.00 . A A . 11 GLU H 1 1
5 12142 1 1 11 GLU HA H 19.865 8.670 -0.570 1.00 . A A . 11 GLU HA 1 1
5 12143 1 1 11 GLU HB2 H 19.522 10.790 -1.620 1.00 . A A . 11 GLU HB2 1 1
5 12144 1 1 11 GLU HB3 H 17.798 10.759 -1.268 1.00 . A A . 11 GLU HB3 1 1
5 12145 1 1 11 GLU HG2 H 18.085 11.486 0.841 1.00 . A A . 11 GLU HG2 1 1
5 12146 1 1 11 GLU HG3 H 19.629 10.672 1.035 1.00 . A A . 11 GLU HG3 1 1
5 12147 1 1 11 GLU N N 18.359 8.322 -1.971 1.00 . A A . 11 GLU N 1 1
5 12148 1 1 11 GLU O O 18.485 8.572 1.582 1.00 . A A . 11 GLU O 1 1
5 12149 1 1 11 GLU OE1 O 20.266 12.819 -0.982 1.00 . A A . 11 GLU OE1 1 1
5 12150 1 1 11 GLU OE2 O 19.822 13.409 1.085 1.00 . A A . 11 GLU OE2 1 1
5 12151 1 1 12 ASP C C 16.627 6.483 2.039 1.00 . A A . 12 ASP C 1 1
5 12152 1 1 12 ASP CA C 15.948 7.632 1.268 1.00 . A A . 12 ASP CA 1 1
5 12153 1 1 12 ASP CB C 14.590 7.198 0.725 1.00 . A A . 12 ASP CB 1 1
5 12154 1 1 12 ASP CG C 13.599 6.918 1.838 1.00 . A A . 12 ASP CG 1 1
5 12155 1 1 12 ASP H H 16.422 8.201 -0.720 1.00 . A A . 12 ASP H 1 1
5 12156 1 1 12 ASP HA H 15.792 8.449 1.958 1.00 . A A . 12 ASP HA 1 1
5 12157 1 1 12 ASP HB2 H 14.196 7.986 0.093 1.00 . A A . 12 ASP HB2 1 1
5 12158 1 1 12 ASP HB3 H 14.714 6.299 0.139 1.00 . A A . 12 ASP HB3 1 1
5 12159 1 1 12 ASP N N 16.786 8.132 0.199 1.00 . A A . 12 ASP N 1 1
5 12160 1 1 12 ASP O O 16.272 6.221 3.192 1.00 . A A . 12 ASP O 1 1
5 12161 1 1 12 ASP OD1 O 13.554 5.774 2.329 1.00 . A A . 12 ASP OD1 1 1
5 12162 1 1 12 ASP OD2 O 12.872 7.848 2.241 1.00 . A A . 12 ASP OD2 1 1
5 12163 1 1 13 LEU C C 19.836 4.631 1.800 1.00 . A A . 13 LEU C 1 1
5 12164 1 1 13 LEU CA C 18.344 4.765 2.168 1.00 . A A . 13 LEU CA 1 1
5 12165 1 1 13 LEU CB C 17.658 3.409 1.975 1.00 . A A . 13 LEU CB 1 1
5 12166 1 1 13 LEU CD1 C 18.016 2.519 4.300 1.00 . A A . 13 LEU CD1 1 1
5 12167 1 1 13 LEU CD2 C 17.655 0.937 2.405 1.00 . A A . 13 LEU CD2 1 1
5 12168 1 1 13 LEU CG C 18.247 2.269 2.816 1.00 . A A . 13 LEU CG 1 1
5 12169 1 1 13 LEU H H 17.873 6.026 0.510 1.00 . A A . 13 LEU H 1 1
5 12170 1 1 13 LEU HA H 18.286 5.018 3.215 1.00 . A A . 13 LEU HA 1 1
5 12171 1 1 13 LEU HB2 H 16.614 3.517 2.229 1.00 . A A . 13 LEU HB2 1 1
5 12172 1 1 13 LEU HB3 H 17.734 3.134 0.934 1.00 . A A . 13 LEU HB3 1 1
5 12173 1 1 13 LEU HD11 H 18.477 3.453 4.584 1.00 . A A . 13 LEU HD11 1 1
5 12174 1 1 13 LEU HD12 H 18.452 1.714 4.873 1.00 . A A . 13 LEU HD12 1 1
5 12175 1 1 13 LEU HD13 H 16.955 2.566 4.496 1.00 . A A . 13 LEU HD13 1 1
5 12176 1 1 13 LEU HD21 H 17.685 0.844 1.331 1.00 . A A . 13 LEU HD21 1 1
5 12177 1 1 13 LEU HD22 H 16.636 0.878 2.748 1.00 . A A . 13 LEU HD22 1 1
5 12178 1 1 13 LEU HD23 H 18.229 0.138 2.851 1.00 . A A . 13 LEU HD23 1 1
5 12179 1 1 13 LEU HG H 19.315 2.227 2.651 1.00 . A A . 13 LEU HG 1 1
5 12180 1 1 13 LEU N N 17.627 5.815 1.441 1.00 . A A . 13 LEU N 1 1
5 12181 1 1 13 LEU O O 20.581 3.996 2.537 1.00 . A A . 13 LEU O 1 1
5 12182 1 1 14 ALA C C 22.248 6.106 -0.550 1.00 . A A . 14 ALA C 1 1
5 12183 1 1 14 ALA CA C 21.665 4.960 0.261 1.00 . A A . 14 ALA CA 1 1
5 12184 1 1 14 ALA CB C 21.743 3.698 -0.563 1.00 . A A . 14 ALA CB 1 1
5 12185 1 1 14 ALA H H 19.752 5.844 0.208 1.00 . A A . 14 ALA H 1 1
5 12186 1 1 14 ALA HA H 22.250 4.801 1.137 1.00 . A A . 14 ALA HA 1 1
5 12187 1 1 14 ALA HB1 H 21.139 3.811 -1.451 1.00 . A A . 14 ALA HB1 1 1
5 12188 1 1 14 ALA HB2 H 21.378 2.871 0.017 1.00 . A A . 14 ALA HB2 1 1
5 12189 1 1 14 ALA HB3 H 22.768 3.515 -0.846 1.00 . A A . 14 ALA HB3 1 1
5 12190 1 1 14 ALA N N 20.300 5.216 0.701 1.00 . A A . 14 ALA N 1 1
5 12191 1 1 14 ALA O O 21.538 6.761 -1.305 1.00 . A A . 14 ALA O 1 1
5 12192 1 1 15 GLN C C 25.728 6.813 -1.399 1.00 . A A . 15 GLN C 1 1
5 12193 1 1 15 GLN CA C 24.286 7.260 -1.239 1.00 . A A . 15 GLN CA 1 1
5 12194 1 1 15 GLN CB C 24.315 8.650 -0.645 1.00 . A A . 15 GLN CB 1 1
5 12195 1 1 15 GLN CD C 22.618 9.792 -2.156 1.00 . A A . 15 GLN CD 1 1
5 12196 1 1 15 GLN CG C 23.000 9.414 -0.734 1.00 . A A . 15 GLN CG 1 1
5 12197 1 1 15 GLN H H 24.030 5.892 0.334 1.00 . A A . 15 GLN H 1 1
5 12198 1 1 15 GLN HA H 23.810 7.295 -2.200 1.00 . A A . 15 GLN HA 1 1
5 12199 1 1 15 GLN HB2 H 24.611 8.566 0.394 1.00 . A A . 15 GLN HB2 1 1
5 12200 1 1 15 GLN HB3 H 25.065 9.207 -1.162 1.00 . A A . 15 GLN HB3 1 1
5 12201 1 1 15 GLN HE21 H 21.536 8.132 -2.339 1.00 . A A . 15 GLN HE21 1 1
5 12202 1 1 15 GLN HE22 H 21.565 9.177 -3.721 1.00 . A A . 15 GLN HE22 1 1
5 12203 1 1 15 GLN HG2 H 22.217 8.796 -0.325 1.00 . A A . 15 GLN HG2 1 1
5 12204 1 1 15 GLN HG3 H 23.085 10.317 -0.149 1.00 . A A . 15 GLN HG3 1 1
5 12205 1 1 15 GLN N N 23.549 6.337 -0.392 1.00 . A A . 15 GLN N 1 1
5 12206 1 1 15 GLN NE2 N 21.830 8.952 -2.806 1.00 . A A . 15 GLN NE2 1 1
5 12207 1 1 15 GLN O O 26.240 6.042 -0.593 1.00 . A A . 15 GLN O 1 1
5 12208 1 1 15 GLN OE1 O 23.010 10.845 -2.656 1.00 . A A . 15 GLN OE1 1 1
5 12209 1 1 16 SER C C 28.424 8.531 -2.154 1.00 . A A . 16 SER C 1 1
5 12210 1 1 16 SER CA C 27.812 7.202 -2.583 1.00 . A A . 16 SER CA 1 1
5 12211 1 1 16 SER CB C 28.177 6.864 -4.032 1.00 . A A . 16 SER CB 1 1
5 12212 1 1 16 SER H H 25.868 7.804 -3.123 1.00 . A A . 16 SER H 1 1
5 12213 1 1 16 SER HA H 28.158 6.418 -1.925 1.00 . A A . 16 SER HA 1 1
5 12214 1 1 16 SER HB2 H 27.624 5.990 -4.340 1.00 . A A . 16 SER HB2 1 1
5 12215 1 1 16 SER HB3 H 27.918 7.696 -4.669 1.00 . A A . 16 SER HB3 1 1
5 12216 1 1 16 SER HG H 29.997 7.361 -4.570 1.00 . A A . 16 SER HG 1 1
5 12217 1 1 16 SER N N 26.375 7.322 -2.435 1.00 . A A . 16 SER N 1 1
5 12218 1 1 16 SER O O 29.143 9.189 -2.911 1.00 . A A . 16 SER O 1 1
5 12219 1 1 16 SER OG O 29.562 6.594 -4.175 1.00 . A A . 16 SER OG 1 1
5 12220 1 1 17 LEU C C 28.058 10.289 1.077 1.00 . A A . 17 LEU C 1 1
5 12221 1 1 17 LEU CA C 28.419 10.235 -0.401 1.00 . A A . 17 LEU CA 1 1
5 12222 1 1 17 LEU CB C 27.628 11.301 -1.168 1.00 . A A . 17 LEU CB 1 1
5 12223 1 1 17 LEU CD1 C 29.319 13.143 -1.014 1.00 . A A . 17 LEU CD1 1 1
5 12224 1 1 17 LEU CD2 C 26.917 13.687 -1.446 1.00 . A A . 17 LEU CD2 1 1
5 12225 1 1 17 LEU CG C 27.879 12.746 -0.737 1.00 . A A . 17 LEU CG 1 1
5 12226 1 1 17 LEU H H 27.673 8.265 -0.327 1.00 . A A . 17 LEU H 1 1
5 12227 1 1 17 LEU HA H 29.477 10.410 -0.522 1.00 . A A . 17 LEU HA 1 1
5 12228 1 1 17 LEU HB2 H 27.873 11.214 -2.216 1.00 . A A . 17 LEU HB2 1 1
5 12229 1 1 17 LEU HB3 H 26.575 11.092 -1.046 1.00 . A A . 17 LEU HB3 1 1
5 12230 1 1 17 LEU HD11 H 29.983 12.521 -0.431 1.00 . A A . 17 LEU HD11 1 1
5 12231 1 1 17 LEU HD12 H 29.465 14.177 -0.743 1.00 . A A . 17 LEU HD12 1 1
5 12232 1 1 17 LEU HD13 H 29.533 13.012 -2.064 1.00 . A A . 17 LEU HD13 1 1
5 12233 1 1 17 LEU HD21 H 25.900 13.406 -1.212 1.00 . A A . 17 LEU HD21 1 1
5 12234 1 1 17 LEU HD22 H 27.072 13.624 -2.513 1.00 . A A . 17 LEU HD22 1 1
5 12235 1 1 17 LEU HD23 H 27.095 14.700 -1.116 1.00 . A A . 17 LEU HD23 1 1
5 12236 1 1 17 LEU HG H 27.708 12.831 0.326 1.00 . A A . 17 LEU HG 1 1
5 12237 1 1 17 LEU N N 28.107 8.914 -0.924 1.00 . A A . 17 LEU N 1 1
5 12238 1 1 17 LEU O O 28.827 10.775 1.907 1.00 . A A . 17 LEU O 1 1
5 12239 1 1 18 SER C C 25.197 8.756 2.825 1.00 . A A . 18 SER C 1 1
5 12240 1 1 18 SER CA C 26.363 9.723 2.756 1.00 . A A . 18 SER CA 1 1
5 12241 1 1 18 SER CB C 25.867 11.090 3.229 1.00 . A A . 18 SER CB 1 1
5 12242 1 1 18 SER H H 26.295 9.455 0.667 1.00 . A A . 18 SER H 1 1
5 12243 1 1 18 SER HA H 27.150 9.377 3.398 1.00 . A A . 18 SER HA 1 1
5 12244 1 1 18 SER HB2 H 24.787 11.032 3.359 1.00 . A A . 18 SER HB2 1 1
5 12245 1 1 18 SER HB3 H 26.330 11.331 4.174 1.00 . A A . 18 SER HB3 1 1
5 12246 1 1 18 SER HG H 27.104 12.320 2.327 1.00 . A A . 18 SER HG 1 1
5 12247 1 1 18 SER N N 26.865 9.791 1.387 1.00 . A A . 18 SER N 1 1
5 12248 1 1 18 SER O O 25.133 7.786 2.070 1.00 . A A . 18 SER O 1 1
5 12249 1 1 18 SER OG O 26.159 12.118 2.295 1.00 . A A . 18 SER OG 1 1
5 12250 1 1 19 LEU C C 23.062 6.966 4.244 1.00 . A A . 19 LEU C 1 1
5 12251 1 1 19 LEU CA C 22.983 8.419 3.799 1.00 . A A . 19 LEU CA 1 1
5 12252 1 1 19 LEU CB C 22.298 8.569 2.436 1.00 . A A . 19 LEU CB 1 1
5 12253 1 1 19 LEU CD1 C 20.422 10.073 3.095 1.00 . A A . 19 LEU CD1 1 1
5 12254 1 1 19 LEU CD2 C 22.567 11.063 2.438 1.00 . A A . 19 LEU CD2 1 1
5 12255 1 1 19 LEU CG C 21.620 9.919 2.195 1.00 . A A . 19 LEU CG 1 1
5 12256 1 1 19 LEU H H 24.548 9.655 4.477 1.00 . A A . 19 LEU H 1 1
5 12257 1 1 19 LEU HA H 22.409 8.970 4.517 1.00 . A A . 19 LEU HA 1 1
5 12258 1 1 19 LEU HB2 H 23.046 8.433 1.680 1.00 . A A . 19 LEU HB2 1 1
5 12259 1 1 19 LEU HB3 H 21.557 7.800 2.324 1.00 . A A . 19 LEU HB3 1 1
5 12260 1 1 19 LEU HD11 H 20.734 9.997 4.124 1.00 . A A . 19 LEU HD11 1 1
5 12261 1 1 19 LEU HD12 H 19.708 9.295 2.867 1.00 . A A . 19 LEU HD12 1 1
5 12262 1 1 19 LEU HD13 H 19.971 11.038 2.923 1.00 . A A . 19 LEU HD13 1 1
5 12263 1 1 19 LEU HD21 H 22.066 11.996 2.232 1.00 . A A . 19 LEU HD21 1 1
5 12264 1 1 19 LEU HD22 H 23.426 10.962 1.794 1.00 . A A . 19 LEU HD22 1 1
5 12265 1 1 19 LEU HD23 H 22.878 11.038 3.473 1.00 . A A . 19 LEU HD23 1 1
5 12266 1 1 19 LEU HG H 21.288 9.970 1.172 1.00 . A A . 19 LEU HG 1 1
5 12267 1 1 19 LEU N N 24.301 9.031 3.765 1.00 . A A . 19 LEU N 1 1
5 12268 1 1 19 LEU O O 23.043 6.058 3.416 1.00 . A A . 19 LEU O 1 1
5 12269 1 1 20 VAL C C 24.395 4.623 5.545 1.00 . A A . 20 VAL C 1 1
5 12270 1 1 20 VAL CA C 23.339 5.486 6.238 1.00 . A A . 20 VAL CA 1 1
5 12271 1 1 20 VAL CB C 22.017 4.686 6.496 1.00 . A A . 20 VAL CB 1 1
5 12272 1 1 20 VAL CG1 C 21.022 4.808 5.356 1.00 . A A . 20 VAL CG1 1 1
5 12273 1 1 20 VAL CG2 C 22.294 3.208 6.793 1.00 . A A . 20 VAL CG2 1 1
5 12274 1 1 20 VAL H H 23.031 7.577 6.146 1.00 . A A . 20 VAL H 1 1
5 12275 1 1 20 VAL HA H 23.735 5.726 7.215 1.00 . A A . 20 VAL HA 1 1
5 12276 1 1 20 VAL HB H 21.560 5.109 7.370 1.00 . A A . 20 VAL HB 1 1
5 12277 1 1 20 VAL HG11 H 21.449 4.390 4.458 1.00 . A A . 20 VAL HG11 1 1
5 12278 1 1 20 VAL HG12 H 20.788 5.848 5.193 1.00 . A A . 20 VAL HG12 1 1
5 12279 1 1 20 VAL HG13 H 20.120 4.271 5.608 1.00 . A A . 20 VAL HG13 1 1
5 12280 1 1 20 VAL HG21 H 22.788 2.751 5.939 1.00 . A A . 20 VAL HG21 1 1
5 12281 1 1 20 VAL HG22 H 21.363 2.693 6.982 1.00 . A A . 20 VAL HG22 1 1
5 12282 1 1 20 VAL HG23 H 22.932 3.124 7.660 1.00 . A A . 20 VAL HG23 1 1
5 12283 1 1 20 VAL N N 23.129 6.786 5.575 1.00 . A A . 20 VAL N 1 1
5 12284 1 1 20 VAL O O 25.566 4.638 5.928 1.00 . A A . 20 VAL O 1 1
5 12285 1 1 21 LYS C C 25.774 3.558 2.845 1.00 . A A . 21 LYS C 1 1
5 12286 1 1 21 LYS CA C 24.879 2.932 3.905 1.00 . A A . 21 LYS CA 1 1
5 12287 1 1 21 LYS CB C 24.056 1.795 3.331 1.00 . A A . 21 LYS CB 1 1
5 12288 1 1 21 LYS CD C 22.018 1.189 2.018 1.00 . A A . 21 LYS CD 1 1
5 12289 1 1 21 LYS CE C 22.693 -0.085 1.556 1.00 . A A . 21 LYS CE 1 1
5 12290 1 1 21 LYS CG C 23.034 2.268 2.324 1.00 . A A . 21 LYS CG 1 1
5 12291 1 1 21 LYS H H 23.113 4.065 4.135 1.00 . A A . 21 LYS H 1 1
5 12292 1 1 21 LYS HA H 25.500 2.549 4.685 1.00 . A A . 21 LYS HA 1 1
5 12293 1 1 21 LYS HB2 H 24.719 1.094 2.845 1.00 . A A . 21 LYS HB2 1 1
5 12294 1 1 21 LYS HB3 H 23.536 1.295 4.137 1.00 . A A . 21 LYS HB3 1 1
5 12295 1 1 21 LYS HD2 H 21.449 0.980 2.912 1.00 . A A . 21 LYS HD2 1 1
5 12296 1 1 21 LYS HD3 H 21.360 1.546 1.242 1.00 . A A . 21 LYS HD3 1 1
5 12297 1 1 21 LYS HE2 H 23.388 -0.386 2.321 1.00 . A A . 21 LYS HE2 1 1
5 12298 1 1 21 LYS HE3 H 21.944 -0.850 1.427 1.00 . A A . 21 LYS HE3 1 1
5 12299 1 1 21 LYS HG2 H 22.523 3.130 2.725 1.00 . A A . 21 LYS HG2 1 1
5 12300 1 1 21 LYS HG3 H 23.546 2.544 1.414 1.00 . A A . 21 LYS HG3 1 1
5 12301 1 1 21 LYS HZ1 H 23.786 -0.826 -0.064 1.00 . A A . 21 LYS HZ1 1 1
5 12302 1 1 21 LYS HZ2 H 24.254 0.724 0.423 1.00 . A A . 21 LYS HZ2 1 1
5 12303 1 1 21 LYS HZ3 H 22.819 0.507 -0.444 1.00 . A A . 21 LYS HZ3 1 1
5 12304 1 1 21 LYS N N 24.007 3.911 4.510 1.00 . A A . 21 LYS N 1 1
5 12305 1 1 21 LYS NZ N 23.438 0.095 0.280 1.00 . A A . 21 LYS NZ 1 1
5 12306 1 1 21 LYS O O 25.873 3.074 1.713 1.00 . A A . 21 LYS O 1 1
5 12307 1 1 22 ASP C C 28.581 4.355 2.134 1.00 . A A . 22 ASP C 1 1
5 12308 1 1 22 ASP CA C 27.404 5.296 2.395 1.00 . A A . 22 ASP CA 1 1
5 12309 1 1 22 ASP CB C 27.897 6.557 3.086 1.00 . A A . 22 ASP CB 1 1
5 12310 1 1 22 ASP CG C 29.071 7.203 2.374 1.00 . A A . 22 ASP CG 1 1
5 12311 1 1 22 ASP H H 26.218 5.019 4.118 1.00 . A A . 22 ASP H 1 1
5 12312 1 1 22 ASP HA H 26.925 5.574 1.460 1.00 . A A . 22 ASP HA 1 1
5 12313 1 1 22 ASP HB2 H 27.086 7.263 3.122 1.00 . A A . 22 ASP HB2 1 1
5 12314 1 1 22 ASP HB3 H 28.200 6.313 4.093 1.00 . A A . 22 ASP HB3 1 1
5 12315 1 1 22 ASP N N 26.419 4.641 3.233 1.00 . A A . 22 ASP N 1 1
5 12316 1 1 22 ASP O O 28.837 3.957 0.995 1.00 . A A . 22 ASP O 1 1
5 12317 1 1 22 ASP OD1 O 29.058 7.282 1.128 1.00 . A A . 22 ASP OD1 1 1
5 12318 1 1 22 ASP OD2 O 30.009 7.648 3.065 1.00 . A A . 22 ASP OD2 1 1
5 12319 1 1 23 VAL C C 31.134 3.139 4.557 1.00 . A A . 23 VAL C 1 1
5 12320 1 1 23 VAL CA C 30.456 3.133 3.177 1.00 . A A . 23 VAL CA 1 1
5 12321 1 1 23 VAL CB C 31.454 3.622 2.092 1.00 . A A . 23 VAL CB 1 1
5 12322 1 1 23 VAL CG1 C 32.094 4.950 2.479 1.00 . A A . 23 VAL CG1 1 1
5 12323 1 1 23 VAL CG2 C 32.512 2.566 1.798 1.00 . A A . 23 VAL CG2 1 1
5 12324 1 1 23 VAL H H 28.922 4.255 4.098 1.00 . A A . 23 VAL H 1 1
5 12325 1 1 23 VAL HA H 30.151 2.123 2.938 1.00 . A A . 23 VAL HA 1 1
5 12326 1 1 23 VAL HB H 30.892 3.786 1.182 1.00 . A A . 23 VAL HB 1 1
5 12327 1 1 23 VAL HG11 H 32.623 4.835 3.414 1.00 . A A . 23 VAL HG11 1 1
5 12328 1 1 23 VAL HG12 H 31.325 5.701 2.590 1.00 . A A . 23 VAL HG12 1 1
5 12329 1 1 23 VAL HG13 H 32.786 5.255 1.709 1.00 . A A . 23 VAL HG13 1 1
5 12330 1 1 23 VAL HG21 H 32.031 1.657 1.470 1.00 . A A . 23 VAL HG21 1 1
5 12331 1 1 23 VAL HG22 H 33.083 2.370 2.694 1.00 . A A . 23 VAL HG22 1 1
5 12332 1 1 23 VAL HG23 H 33.172 2.924 1.023 1.00 . A A . 23 VAL HG23 1 1
5 12333 1 1 23 VAL N N 29.256 3.973 3.224 1.00 . A A . 23 VAL N 1 1
5 12334 1 1 23 VAL O O 32.324 2.854 4.701 1.00 . A A . 23 VAL O 1 1
5 12335 1 1 24 ILE C C 30.440 2.588 7.881 1.00 . A A . 24 ILE C 1 1
5 12336 1 1 24 ILE CA C 30.890 3.681 6.919 1.00 . A A . 24 ILE CA 1 1
5 12337 1 1 24 ILE CB C 30.427 5.049 7.458 1.00 . A A . 24 ILE CB 1 1
5 12338 1 1 24 ILE CD1 C 29.658 7.349 6.753 1.00 . A A . 24 ILE CD1 1 1
5 12339 1 1 24 ILE CG1 C 30.166 5.999 6.305 1.00 . A A . 24 ILE CG1 1 1
5 12340 1 1 24 ILE CG2 C 31.473 5.651 8.388 1.00 . A A . 24 ILE CG2 1 1
5 12341 1 1 24 ILE H H 29.378 3.447 5.451 1.00 . A A . 24 ILE H 1 1
5 12342 1 1 24 ILE HA H 31.964 3.688 6.847 1.00 . A A . 24 ILE HA 1 1
5 12343 1 1 24 ILE HB H 29.518 4.909 8.019 1.00 . A A . 24 ILE HB 1 1
5 12344 1 1 24 ILE HD11 H 30.358 7.774 7.459 1.00 . A A . 24 ILE HD11 1 1
5 12345 1 1 24 ILE HD12 H 28.697 7.229 7.228 1.00 . A A . 24 ILE HD12 1 1
5 12346 1 1 24 ILE HD13 H 29.562 8.003 5.898 1.00 . A A . 24 ILE HD13 1 1
5 12347 1 1 24 ILE HG12 H 31.086 6.143 5.760 1.00 . A A . 24 ILE HG12 1 1
5 12348 1 1 24 ILE HG13 H 29.432 5.561 5.650 1.00 . A A . 24 ILE HG13 1 1
5 12349 1 1 24 ILE HG21 H 32.433 5.657 7.894 1.00 . A A . 24 ILE HG21 1 1
5 12350 1 1 24 ILE HG22 H 31.534 5.067 9.294 1.00 . A A . 24 ILE HG22 1 1
5 12351 1 1 24 ILE HG23 H 31.188 6.666 8.630 1.00 . A A . 24 ILE HG23 1 1
5 12352 1 1 24 ILE N N 30.346 3.433 5.584 1.00 . A A . 24 ILE N 1 1
5 12353 1 1 24 ILE O O 30.123 1.486 7.458 1.00 . A A . 24 ILE O 1 1
5 12354 1 1 25 GLY C C 28.386 1.742 9.900 1.00 . A A . 25 GLY C 1 1
5 12355 1 1 25 GLY CA C 29.855 1.962 10.132 1.00 . A A . 25 GLY CA 1 1
5 12356 1 1 25 GLY H H 30.720 3.770 9.466 1.00 . A A . 25 GLY H 1 1
5 12357 1 1 25 GLY HA2 H 30.373 1.021 10.049 1.00 . A A . 25 GLY HA2 1 1
5 12358 1 1 25 GLY HA3 H 29.994 2.366 11.120 1.00 . A A . 25 GLY HA3 1 1
5 12359 1 1 25 GLY N N 30.393 2.897 9.167 1.00 . A A . 25 GLY N 1 1
5 12360 1 1 25 GLY O O 27.852 0.656 10.124 1.00 . A A . 25 GLY O 1 1
5 12361 1 1 26 ALA C C 26.069 1.929 7.836 1.00 . A A . 26 ALA C 1 1
5 12362 1 1 26 ALA CA C 26.334 2.755 9.091 1.00 . A A . 26 ALA CA 1 1
5 12363 1 1 26 ALA CB C 25.843 4.172 8.909 1.00 . A A . 26 ALA CB 1 1
5 12364 1 1 26 ALA H H 28.237 3.627 9.294 1.00 . A A . 26 ALA H 1 1
5 12365 1 1 26 ALA HA H 25.804 2.319 9.923 1.00 . A A . 26 ALA HA 1 1
5 12366 1 1 26 ALA HB1 H 26.301 4.593 8.025 1.00 . A A . 26 ALA HB1 1 1
5 12367 1 1 26 ALA HB2 H 26.121 4.757 9.771 1.00 . A A . 26 ALA HB2 1 1
5 12368 1 1 26 ALA HB3 H 24.771 4.171 8.799 1.00 . A A . 26 ALA HB3 1 1
5 12369 1 1 26 ALA N N 27.743 2.787 9.418 1.00 . A A . 26 ALA N 1 1
5 12370 1 1 26 ALA O O 24.925 1.646 7.501 1.00 . A A . 26 ALA O 1 1
5 12371 1 1 27 VAL C C 26.548 -0.692 6.338 1.00 . A A . 27 VAL C 1 1
5 12372 1 1 27 VAL CA C 26.986 0.714 5.948 1.00 . A A . 27 VAL CA 1 1
5 12373 1 1 27 VAL CB C 28.298 0.684 5.132 1.00 . A A . 27 VAL CB 1 1
5 12374 1 1 27 VAL CG1 C 29.185 -0.488 5.527 1.00 . A A . 27 VAL CG1 1 1
5 12375 1 1 27 VAL CG2 C 28.009 0.685 3.645 1.00 . A A . 27 VAL CG2 1 1
5 12376 1 1 27 VAL H H 28.029 1.766 7.459 1.00 . A A . 27 VAL H 1 1
5 12377 1 1 27 VAL HA H 26.217 1.150 5.340 1.00 . A A . 27 VAL HA 1 1
5 12378 1 1 27 VAL HB H 28.838 1.596 5.360 1.00 . A A . 27 VAL HB 1 1
5 12379 1 1 27 VAL HG11 H 30.092 -0.466 4.944 1.00 . A A . 27 VAL HG11 1 1
5 12380 1 1 27 VAL HG12 H 28.660 -1.413 5.347 1.00 . A A . 27 VAL HG12 1 1
5 12381 1 1 27 VAL HG13 H 29.427 -0.407 6.577 1.00 . A A . 27 VAL HG13 1 1
5 12382 1 1 27 VAL HG21 H 28.912 0.447 3.103 1.00 . A A . 27 VAL HG21 1 1
5 12383 1 1 27 VAL HG22 H 27.667 1.668 3.354 1.00 . A A . 27 VAL HG22 1 1
5 12384 1 1 27 VAL HG23 H 27.247 -0.047 3.421 1.00 . A A . 27 VAL HG23 1 1
5 12385 1 1 27 VAL N N 27.131 1.526 7.147 1.00 . A A . 27 VAL N 1 1
5 12386 1 1 27 VAL O O 25.949 -1.424 5.552 1.00 . A A . 27 VAL O 1 1
5 12387 1 1 28 ASP C C 24.858 -2.311 8.297 1.00 . A A . 28 ASP C 1 1
5 12388 1 1 28 ASP CA C 26.381 -2.279 8.185 1.00 . A A . 28 ASP CA 1 1
5 12389 1 1 28 ASP CB C 27.034 -2.445 9.559 1.00 . A A . 28 ASP CB 1 1
5 12390 1 1 28 ASP CG C 26.563 -3.682 10.298 1.00 . A A . 28 ASP CG 1 1
5 12391 1 1 28 ASP H H 27.373 -0.412 8.124 1.00 . A A . 28 ASP H 1 1
5 12392 1 1 28 ASP HA H 26.693 -3.093 7.550 1.00 . A A . 28 ASP HA 1 1
5 12393 1 1 28 ASP HB2 H 28.100 -2.523 9.422 1.00 . A A . 28 ASP HB2 1 1
5 12394 1 1 28 ASP HB3 H 26.819 -1.574 10.164 1.00 . A A . 28 ASP HB3 1 1
5 12395 1 1 28 ASP N N 26.829 -1.028 7.587 1.00 . A A . 28 ASP N 1 1
5 12396 1 1 28 ASP O O 24.260 -3.371 8.429 1.00 . A A . 28 ASP O 1 1
5 12397 1 1 28 ASP OD1 O 27.123 -4.775 10.052 1.00 . A A . 28 ASP OD1 1 1
5 12398 1 1 28 ASP OD2 O 25.644 -3.570 11.136 1.00 . A A . 28 ASP OD2 1 1
5 12399 1 1 29 SER C C 22.130 -1.564 6.973 1.00 . A A . 29 SER C 1 1
5 12400 1 1 29 SER CA C 22.776 -1.066 8.261 1.00 . A A . 29 SER CA 1 1
5 12401 1 1 29 SER CB C 22.339 0.352 8.575 1.00 . A A . 29 SER CB 1 1
5 12402 1 1 29 SER H H 24.748 -0.324 8.076 1.00 . A A . 29 SER H 1 1
5 12403 1 1 29 SER HA H 22.449 -1.697 9.059 1.00 . A A . 29 SER HA 1 1
5 12404 1 1 29 SER HB2 H 22.594 1.000 7.754 1.00 . A A . 29 SER HB2 1 1
5 12405 1 1 29 SER HB3 H 21.277 0.366 8.728 1.00 . A A . 29 SER HB3 1 1
5 12406 1 1 29 SER HG H 23.265 0.056 10.276 1.00 . A A . 29 SER HG 1 1
5 12407 1 1 29 SER N N 24.227 -1.147 8.196 1.00 . A A . 29 SER N 1 1
5 12408 1 1 29 SER O O 20.904 -1.585 6.849 1.00 . A A . 29 SER O 1 1
5 12409 1 1 29 SER OG O 22.978 0.816 9.752 1.00 . A A . 29 SER OG 1 1
5 12410 1 1 30 LYS C C 21.809 -3.915 5.068 1.00 . A A . 30 LYS C 1 1
5 12411 1 1 30 LYS CA C 22.447 -2.576 4.794 1.00 . A A . 30 LYS CA 1 1
5 12412 1 1 30 LYS CB C 23.544 -2.745 3.758 1.00 . A A . 30 LYS CB 1 1
5 12413 1 1 30 LYS CD C 23.548 -5.134 2.898 1.00 . A A . 30 LYS CD 1 1
5 12414 1 1 30 LYS CE C 22.772 -6.095 2.010 1.00 . A A . 30 LYS CE 1 1
5 12415 1 1 30 LYS CG C 23.172 -3.679 2.612 1.00 . A A . 30 LYS CG 1 1
5 12416 1 1 30 LYS H H 23.924 -1.888 6.144 1.00 . A A . 30 LYS H 1 1
5 12417 1 1 30 LYS HA H 21.700 -1.909 4.394 1.00 . A A . 30 LYS HA 1 1
5 12418 1 1 30 LYS HB2 H 23.751 -1.783 3.348 1.00 . A A . 30 LYS HB2 1 1
5 12419 1 1 30 LYS HB3 H 24.423 -3.128 4.242 1.00 . A A . 30 LYS HB3 1 1
5 12420 1 1 30 LYS HD2 H 24.604 -5.265 2.718 1.00 . A A . 30 LYS HD2 1 1
5 12421 1 1 30 LYS HD3 H 23.327 -5.359 3.939 1.00 . A A . 30 LYS HD3 1 1
5 12422 1 1 30 LYS HE2 H 21.745 -6.125 2.349 1.00 . A A . 30 LYS HE2 1 1
5 12423 1 1 30 LYS HE3 H 22.806 -5.734 0.993 1.00 . A A . 30 LYS HE3 1 1
5 12424 1 1 30 LYS HG2 H 22.105 -3.619 2.458 1.00 . A A . 30 LYS HG2 1 1
5 12425 1 1 30 LYS HG3 H 23.683 -3.353 1.718 1.00 . A A . 30 LYS HG3 1 1
5 12426 1 1 30 LYS HZ1 H 22.762 -8.108 1.456 1.00 . A A . 30 LYS HZ1 1 1
5 12427 1 1 30 LYS HZ2 H 23.317 -7.835 3.026 1.00 . A A . 30 LYS HZ2 1 1
5 12428 1 1 30 LYS HZ3 H 24.308 -7.474 1.707 1.00 . A A . 30 LYS HZ3 1 1
5 12429 1 1 30 LYS N N 22.954 -1.983 6.018 1.00 . A A . 30 LYS N 1 1
5 12430 1 1 30 LYS NZ N 23.328 -7.472 2.053 1.00 . A A . 30 LYS NZ 1 1
5 12431 1 1 30 LYS O O 20.785 -4.245 4.487 1.00 . A A . 30 LYS O 1 1
5 12432 1 1 31 VAL C C 20.566 -5.869 6.937 1.00 . A A . 31 VAL C 1 1
5 12433 1 1 31 VAL CA C 21.879 -6.009 6.208 1.00 . A A . 31 VAL CA 1 1
5 12434 1 1 31 VAL CB C 22.833 -6.876 7.023 1.00 . A A . 31 VAL CB 1 1
5 12435 1 1 31 VAL CG1 C 23.291 -6.153 8.266 1.00 . A A . 31 VAL CG1 1 1
5 12436 1 1 31 VAL CG2 C 22.151 -8.185 7.367 1.00 . A A . 31 VAL CG2 1 1
5 12437 1 1 31 VAL H H 23.235 -4.415 6.384 1.00 . A A . 31 VAL H 1 1
5 12438 1 1 31 VAL HA H 21.698 -6.500 5.262 1.00 . A A . 31 VAL HA 1 1
5 12439 1 1 31 VAL HB H 23.697 -7.083 6.420 1.00 . A A . 31 VAL HB 1 1
5 12440 1 1 31 VAL HG11 H 22.429 -5.814 8.819 1.00 . A A . 31 VAL HG11 1 1
5 12441 1 1 31 VAL HG12 H 23.903 -5.304 7.979 1.00 . A A . 31 VAL HG12 1 1
5 12442 1 1 31 VAL HG13 H 23.872 -6.826 8.878 1.00 . A A . 31 VAL HG13 1 1
5 12443 1 1 31 VAL HG21 H 22.789 -8.772 8.004 1.00 . A A . 31 VAL HG21 1 1
5 12444 1 1 31 VAL HG22 H 21.948 -8.727 6.455 1.00 . A A . 31 VAL HG22 1 1
5 12445 1 1 31 VAL HG23 H 21.210 -7.974 7.880 1.00 . A A . 31 VAL HG23 1 1
5 12446 1 1 31 VAL N N 22.419 -4.709 5.927 1.00 . A A . 31 VAL N 1 1
5 12447 1 1 31 VAL O O 19.696 -6.711 6.827 1.00 . A A . 31 VAL O 1 1
5 12448 1 1 32 ALA C C 18.192 -3.878 7.318 1.00 . A A . 32 ALA C 1 1
5 12449 1 1 32 ALA CA C 19.158 -4.515 8.307 1.00 . A A . 32 ALA CA 1 1
5 12450 1 1 32 ALA CB C 19.365 -3.649 9.523 1.00 . A A . 32 ALA CB 1 1
5 12451 1 1 32 ALA H H 21.157 -4.155 7.760 1.00 . A A . 32 ALA H 1 1
5 12452 1 1 32 ALA HA H 18.761 -5.474 8.627 1.00 . A A . 32 ALA HA 1 1
5 12453 1 1 32 ALA HB1 H 19.889 -4.220 10.273 1.00 . A A . 32 ALA HB1 1 1
5 12454 1 1 32 ALA HB2 H 18.407 -3.336 9.907 1.00 . A A . 32 ALA HB2 1 1
5 12455 1 1 32 ALA HB3 H 19.953 -2.784 9.250 1.00 . A A . 32 ALA HB3 1 1
5 12456 1 1 32 ALA N N 20.412 -4.781 7.657 1.00 . A A . 32 ALA N 1 1
5 12457 1 1 32 ALA O O 16.990 -3.848 7.541 1.00 . A A . 32 ALA O 1 1
5 12458 1 1 33 SER C C 17.512 -4.288 4.357 1.00 . A A . 33 SER C 1 1
5 12459 1 1 33 SER CA C 17.945 -3.005 5.059 1.00 . A A . 33 SER CA 1 1
5 12460 1 1 33 SER CB C 18.748 -2.116 4.120 1.00 . A A . 33 SER CB 1 1
5 12461 1 1 33 SER H H 19.705 -3.203 6.207 1.00 . A A . 33 SER H 1 1
5 12462 1 1 33 SER HA H 17.064 -2.467 5.385 1.00 . A A . 33 SER HA 1 1
5 12463 1 1 33 SER HB2 H 19.668 -2.619 3.843 1.00 . A A . 33 SER HB2 1 1
5 12464 1 1 33 SER HB3 H 18.155 -1.920 3.240 1.00 . A A . 33 SER HB3 1 1
5 12465 1 1 33 SER HG H 19.424 -1.056 5.628 1.00 . A A . 33 SER HG 1 1
5 12466 1 1 33 SER N N 18.739 -3.358 6.226 1.00 . A A . 33 SER N 1 1
5 12467 1 1 33 SER O O 16.444 -4.360 3.759 1.00 . A A . 33 SER O 1 1
5 12468 1 1 33 SER OG O 19.077 -0.887 4.743 1.00 . A A . 33 SER OG 1 1
5 12469 1 1 34 TYR C C 16.975 -7.200 5.044 1.00 . A A . 34 TYR C 1 1
5 12470 1 1 34 TYR CA C 17.995 -6.653 4.060 1.00 . A A . 34 TYR CA 1 1
5 12471 1 1 34 TYR CB C 19.222 -7.571 4.012 1.00 . A A . 34 TYR CB 1 1
5 12472 1 1 34 TYR CD1 C 18.864 -9.575 5.482 1.00 . A A . 34 TYR CD1 1 1
5 12473 1 1 34 TYR CD2 C 18.594 -9.856 3.132 1.00 . A A . 34 TYR CD2 1 1
5 12474 1 1 34 TYR CE1 C 18.554 -10.896 5.687 1.00 . A A . 34 TYR CE1 1 1
5 12475 1 1 34 TYR CE2 C 18.286 -11.189 3.327 1.00 . A A . 34 TYR CE2 1 1
5 12476 1 1 34 TYR CG C 18.888 -9.030 4.208 1.00 . A A . 34 TYR CG 1 1
5 12477 1 1 34 TYR CZ C 18.265 -11.704 4.607 1.00 . A A . 34 TYR CZ 1 1
5 12478 1 1 34 TYR H H 19.276 -5.130 4.764 1.00 . A A . 34 TYR H 1 1
5 12479 1 1 34 TYR HA H 17.544 -6.615 3.080 1.00 . A A . 34 TYR HA 1 1
5 12480 1 1 34 TYR HB2 H 19.706 -7.470 3.054 1.00 . A A . 34 TYR HB2 1 1
5 12481 1 1 34 TYR HB3 H 19.911 -7.281 4.797 1.00 . A A . 34 TYR HB3 1 1
5 12482 1 1 34 TYR HD1 H 19.086 -8.937 6.325 1.00 . A A . 34 TYR HD1 1 1
5 12483 1 1 34 TYR HD2 H 18.600 -9.443 2.133 1.00 . A A . 34 TYR HD2 1 1
5 12484 1 1 34 TYR HE1 H 18.524 -11.287 6.692 1.00 . A A . 34 TYR HE1 1 1
5 12485 1 1 34 TYR HE2 H 18.059 -11.821 2.482 1.00 . A A . 34 TYR HE2 1 1
5 12486 1 1 34 TYR HH H 18.499 -13.572 4.216 1.00 . A A . 34 TYR HH 1 1
5 12487 1 1 34 TYR N N 18.363 -5.303 4.444 1.00 . A A . 34 TYR N 1 1
5 12488 1 1 34 TYR O O 16.026 -7.848 4.646 1.00 . A A . 34 TYR O 1 1
5 12489 1 1 34 TYR OH O 17.959 -13.030 4.804 1.00 . A A . 34 TYR OH 1 1
5 12490 1 1 35 GLU C C 14.921 -6.628 7.163 1.00 . A A . 35 GLU C 1 1
5 12491 1 1 35 GLU CA C 16.250 -7.371 7.358 1.00 . A A . 35 GLU CA 1 1
5 12492 1 1 35 GLU CB C 16.786 -7.122 8.759 1.00 . A A . 35 GLU CB 1 1
5 12493 1 1 35 GLU CD C 18.755 -7.452 10.319 1.00 . A A . 35 GLU CD 1 1
5 12494 1 1 35 GLU CG C 18.050 -7.905 9.058 1.00 . A A . 35 GLU CG 1 1
5 12495 1 1 35 GLU H H 18.021 -6.493 6.604 1.00 . A A . 35 GLU H 1 1
5 12496 1 1 35 GLU HA H 16.116 -8.433 7.237 1.00 . A A . 35 GLU HA 1 1
5 12497 1 1 35 GLU HB2 H 16.984 -6.078 8.880 1.00 . A A . 35 GLU HB2 1 1
5 12498 1 1 35 GLU HB3 H 16.034 -7.424 9.468 1.00 . A A . 35 GLU HB3 1 1
5 12499 1 1 35 GLU HG2 H 17.790 -8.935 9.178 1.00 . A A . 35 GLU HG2 1 1
5 12500 1 1 35 GLU HG3 H 18.716 -7.811 8.221 1.00 . A A . 35 GLU HG3 1 1
5 12501 1 1 35 GLU N N 17.191 -6.947 6.336 1.00 . A A . 35 GLU N 1 1
5 12502 1 1 35 GLU O O 13.841 -7.146 7.428 1.00 . A A . 35 GLU O 1 1
5 12503 1 1 35 GLU OE1 O 18.201 -7.671 11.416 1.00 . A A . 35 GLU OE1 1 1
5 12504 1 1 35 GLU OE2 O 19.873 -6.904 10.226 1.00 . A A . 35 GLU OE2 1 1
5 12505 1 1 36 LYS C C 13.206 -5.149 5.079 1.00 . A A . 36 LYS C 1 1
5 12506 1 1 36 LYS CA C 13.876 -4.580 6.327 1.00 . A A . 36 LYS CA 1 1
5 12507 1 1 36 LYS CB C 14.328 -3.134 6.138 1.00 . A A . 36 LYS CB 1 1
5 12508 1 1 36 LYS CD C 13.750 -1.180 4.785 1.00 . A A . 36 LYS CD 1 1
5 12509 1 1 36 LYS CE C 14.869 -0.216 5.102 1.00 . A A . 36 LYS CE 1 1
5 12510 1 1 36 LYS CG C 14.229 -2.598 4.730 1.00 . A A . 36 LYS CG 1 1
5 12511 1 1 36 LYS H H 15.928 -5.005 6.598 1.00 . A A . 36 LYS H 1 1
5 12512 1 1 36 LYS HA H 13.171 -4.604 7.139 1.00 . A A . 36 LYS HA 1 1
5 12513 1 1 36 LYS HB2 H 13.727 -2.504 6.774 1.00 . A A . 36 LYS HB2 1 1
5 12514 1 1 36 LYS HB3 H 15.358 -3.057 6.455 1.00 . A A . 36 LYS HB3 1 1
5 12515 1 1 36 LYS HD2 H 13.334 -0.929 3.841 1.00 . A A . 36 LYS HD2 1 1
5 12516 1 1 36 LYS HD3 H 12.995 -1.115 5.557 1.00 . A A . 36 LYS HD3 1 1
5 12517 1 1 36 LYS HE2 H 15.503 -0.673 5.833 1.00 . A A . 36 LYS HE2 1 1
5 12518 1 1 36 LYS HE3 H 15.432 -0.037 4.191 1.00 . A A . 36 LYS HE3 1 1
5 12519 1 1 36 LYS HG2 H 15.208 -2.627 4.272 1.00 . A A . 36 LYS HG2 1 1
5 12520 1 1 36 LYS HG3 H 13.537 -3.193 4.154 1.00 . A A . 36 LYS HG3 1 1
5 12521 1 1 36 LYS HZ1 H 15.155 1.626 6.044 1.00 . A A . 36 LYS HZ1 1 1
5 12522 1 1 36 LYS HZ2 H 13.650 0.928 6.357 1.00 . A A . 36 LYS HZ2 1 1
5 12523 1 1 36 LYS HZ3 H 13.951 1.652 4.857 1.00 . A A . 36 LYS HZ3 1 1
5 12524 1 1 36 LYS N N 15.029 -5.394 6.689 1.00 . A A . 36 LYS N 1 1
5 12525 1 1 36 LYS NZ N 14.370 1.087 5.624 1.00 . A A . 36 LYS NZ 1 1
5 12526 1 1 36 LYS O O 11.989 -5.117 4.929 1.00 . A A . 36 LYS O 1 1
5 12527 1 1 37 LYS C C 13.167 -7.828 3.428 1.00 . A A . 37 LYS C 1 1
5 12528 1 1 37 LYS CA C 13.603 -6.425 3.038 1.00 . A A . 37 LYS CA 1 1
5 12529 1 1 37 LYS CB C 14.757 -6.418 2.034 1.00 . A A . 37 LYS CB 1 1
5 12530 1 1 37 LYS CD C 15.311 -8.712 1.269 1.00 . A A . 37 LYS CD 1 1
5 12531 1 1 37 LYS CE C 15.059 -9.792 0.242 1.00 . A A . 37 LYS CE 1 1
5 12532 1 1 37 LYS CG C 14.629 -7.410 0.910 1.00 . A A . 37 LYS CG 1 1
5 12533 1 1 37 LYS H H 14.995 -5.653 4.396 1.00 . A A . 37 LYS H 1 1
5 12534 1 1 37 LYS HA H 12.765 -5.921 2.605 1.00 . A A . 37 LYS HA 1 1
5 12535 1 1 37 LYS HB2 H 14.830 -5.432 1.601 1.00 . A A . 37 LYS HB2 1 1
5 12536 1 1 37 LYS HB3 H 15.673 -6.629 2.566 1.00 . A A . 37 LYS HB3 1 1
5 12537 1 1 37 LYS HD2 H 16.370 -8.540 1.342 1.00 . A A . 37 LYS HD2 1 1
5 12538 1 1 37 LYS HD3 H 14.928 -9.038 2.224 1.00 . A A . 37 LYS HD3 1 1
5 12539 1 1 37 LYS HE2 H 15.648 -10.656 0.509 1.00 . A A . 37 LYS HE2 1 1
5 12540 1 1 37 LYS HE3 H 14.011 -10.049 0.257 1.00 . A A . 37 LYS HE3 1 1
5 12541 1 1 37 LYS HG2 H 13.585 -7.600 0.721 1.00 . A A . 37 LYS HG2 1 1
5 12542 1 1 37 LYS HG3 H 15.088 -6.997 0.039 1.00 . A A . 37 LYS HG3 1 1
5 12543 1 1 37 LYS HZ1 H 15.311 -10.138 -1.799 1.00 . A A . 37 LYS HZ1 1 1
5 12544 1 1 37 LYS HZ2 H 16.432 -9.059 -1.146 1.00 . A A . 37 LYS HZ2 1 1
5 12545 1 1 37 LYS HZ3 H 14.840 -8.555 -1.425 1.00 . A A . 37 LYS HZ3 1 1
5 12546 1 1 37 LYS N N 14.033 -5.710 4.222 1.00 . A A . 37 LYS N 1 1
5 12547 1 1 37 LYS NZ N 15.436 -9.355 -1.126 1.00 . A A . 37 LYS NZ 1 1
5 12548 1 1 37 LYS O O 12.615 -8.571 2.635 1.00 . A A . 37 LYS O 1 1
5 12549 1 1 38 VAL C C 11.818 -9.630 5.823 1.00 . A A . 38 VAL C 1 1
5 12550 1 1 38 VAL CA C 13.203 -9.494 5.189 1.00 . A A . 38 VAL CA 1 1
5 12551 1 1 38 VAL CB C 14.333 -9.839 6.163 1.00 . A A . 38 VAL CB 1 1
5 12552 1 1 38 VAL CG1 C 13.839 -10.128 7.558 1.00 . A A . 38 VAL CG1 1 1
5 12553 1 1 38 VAL CG2 C 15.180 -10.970 5.631 1.00 . A A . 38 VAL CG2 1 1
5 12554 1 1 38 VAL H H 13.799 -7.486 5.275 1.00 . A A . 38 VAL H 1 1
5 12555 1 1 38 VAL HA H 13.264 -10.180 4.361 1.00 . A A . 38 VAL HA 1 1
5 12556 1 1 38 VAL HB H 14.956 -8.972 6.213 1.00 . A A . 38 VAL HB 1 1
5 12557 1 1 38 VAL HG11 H 14.658 -10.505 8.155 1.00 . A A . 38 VAL HG11 1 1
5 12558 1 1 38 VAL HG12 H 13.039 -10.855 7.510 1.00 . A A . 38 VAL HG12 1 1
5 12559 1 1 38 VAL HG13 H 13.473 -9.208 7.993 1.00 . A A . 38 VAL HG13 1 1
5 12560 1 1 38 VAL HG21 H 15.568 -10.698 4.656 1.00 . A A . 38 VAL HG21 1 1
5 12561 1 1 38 VAL HG22 H 14.584 -11.867 5.549 1.00 . A A . 38 VAL HG22 1 1
5 12562 1 1 38 VAL HG23 H 16.009 -11.138 6.309 1.00 . A A . 38 VAL HG23 1 1
5 12563 1 1 38 VAL N N 13.425 -8.164 4.675 1.00 . A A . 38 VAL N 1 1
5 12564 1 1 38 VAL O O 11.160 -10.651 5.635 1.00 . A A . 38 VAL O 1 1
5 12565 1 1 39 ARG C C 9.121 -8.361 5.662 1.00 . A A . 39 ARG C 1 1
5 12566 1 1 39 ARG CA C 9.928 -8.614 6.914 1.00 . A A . 39 ARG CA 1 1
5 12567 1 1 39 ARG CB C 9.532 -7.619 8.020 1.00 . A A . 39 ARG CB 1 1
5 12568 1 1 39 ARG CD C 11.235 -5.870 8.471 1.00 . A A . 39 ARG CD 1 1
5 12569 1 1 39 ARG CG C 9.917 -6.172 7.796 1.00 . A A . 39 ARG CG 1 1
5 12570 1 1 39 ARG CZ C 12.586 -3.928 9.181 1.00 . A A . 39 ARG CZ 1 1
5 12571 1 1 39 ARG H H 11.933 -7.890 6.850 1.00 . A A . 39 ARG H 1 1
5 12572 1 1 39 ARG HA H 9.706 -9.608 7.258 1.00 . A A . 39 ARG HA 1 1
5 12573 1 1 39 ARG HB2 H 8.460 -7.648 8.130 1.00 . A A . 39 ARG HB2 1 1
5 12574 1 1 39 ARG HB3 H 9.983 -7.945 8.944 1.00 . A A . 39 ARG HB3 1 1
5 12575 1 1 39 ARG HD2 H 11.221 -6.300 9.460 1.00 . A A . 39 ARG HD2 1 1
5 12576 1 1 39 ARG HD3 H 12.015 -6.332 7.891 1.00 . A A . 39 ARG HD3 1 1
5 12577 1 1 39 ARG HE H 10.836 -3.817 8.210 1.00 . A A . 39 ARG HE 1 1
5 12578 1 1 39 ARG HG2 H 10.009 -5.993 6.735 1.00 . A A . 39 ARG HG2 1 1
5 12579 1 1 39 ARG HG3 H 9.149 -5.535 8.210 1.00 . A A . 39 ARG HG3 1 1
5 12580 1 1 39 ARG HH11 H 13.385 -5.733 9.652 1.00 . A A . 39 ARG HH11 1 1
5 12581 1 1 39 ARG HH12 H 14.314 -4.355 10.152 1.00 . A A . 39 ARG HH12 1 1
5 12582 1 1 39 ARG HH21 H 12.066 -1.990 8.872 1.00 . A A . 39 ARG HH21 1 1
5 12583 1 1 39 ARG HH22 H 13.572 -2.233 9.696 1.00 . A A . 39 ARG HH22 1 1
5 12584 1 1 39 ARG N N 11.339 -8.610 6.551 1.00 . A A . 39 ARG N 1 1
5 12585 1 1 39 ARG NE N 11.503 -4.434 8.585 1.00 . A A . 39 ARG NE 1 1
5 12586 1 1 39 ARG NH1 N 13.502 -4.737 9.702 1.00 . A A . 39 ARG NH1 1 1
5 12587 1 1 39 ARG NH2 N 12.753 -2.614 9.257 1.00 . A A . 39 ARG NH2 1 1
5 12588 1 1 39 ARG O O 7.965 -8.756 5.551 1.00 . A A . 39 ARG O 1 1
5 12589 1 1 40 LEU C C 9.299 -8.829 2.596 1.00 . A A . 40 LEU C 1 1
5 12590 1 1 40 LEU CA C 9.183 -7.541 3.394 1.00 . A A . 40 LEU CA 1 1
5 12591 1 1 40 LEU CB C 9.857 -6.404 2.636 1.00 . A A . 40 LEU CB 1 1
5 12592 1 1 40 LEU CD1 C 9.672 -4.495 1.047 1.00 . A A . 40 LEU CD1 1 1
5 12593 1 1 40 LEU CD2 C 7.852 -6.192 1.125 1.00 . A A . 40 LEU CD2 1 1
5 12594 1 1 40 LEU CG C 8.899 -5.442 1.935 1.00 . A A . 40 LEU CG 1 1
5 12595 1 1 40 LEU H H 10.663 -7.363 4.874 1.00 . A A . 40 LEU H 1 1
5 12596 1 1 40 LEU HA H 8.139 -7.306 3.530 1.00 . A A . 40 LEU HA 1 1
5 12597 1 1 40 LEU HB2 H 10.458 -5.840 3.335 1.00 . A A . 40 LEU HB2 1 1
5 12598 1 1 40 LEU HB3 H 10.509 -6.832 1.891 1.00 . A A . 40 LEU HB3 1 1
5 12599 1 1 40 LEU HD11 H 10.465 -4.026 1.618 1.00 . A A . 40 LEU HD11 1 1
5 12600 1 1 40 LEU HD12 H 8.998 -3.740 0.672 1.00 . A A . 40 LEU HD12 1 1
5 12601 1 1 40 LEU HD13 H 10.095 -5.046 0.218 1.00 . A A . 40 LEU HD13 1 1
5 12602 1 1 40 LEU HD21 H 7.196 -5.486 0.641 1.00 . A A . 40 LEU HD21 1 1
5 12603 1 1 40 LEU HD22 H 7.275 -6.828 1.782 1.00 . A A . 40 LEU HD22 1 1
5 12604 1 1 40 LEU HD23 H 8.341 -6.800 0.379 1.00 . A A . 40 LEU HD23 1 1
5 12605 1 1 40 LEU HG H 8.384 -4.853 2.682 1.00 . A A . 40 LEU HG 1 1
5 12606 1 1 40 LEU N N 9.769 -7.722 4.697 1.00 . A A . 40 LEU N 1 1
5 12607 1 1 40 LEU O O 8.503 -9.073 1.728 1.00 . A A . 40 LEU O 1 1
5 12608 1 1 41 ASN C C 9.319 -11.853 2.826 1.00 . A A . 41 ASN C 1 1
5 12609 1 1 41 ASN CA C 10.444 -10.977 2.313 1.00 . A A . 41 ASN CA 1 1
5 12610 1 1 41 ASN CB C 11.782 -11.608 2.695 1.00 . A A . 41 ASN CB 1 1
5 12611 1 1 41 ASN CG C 11.926 -13.029 2.175 1.00 . A A . 41 ASN CG 1 1
5 12612 1 1 41 ASN H H 11.037 -9.289 3.460 1.00 . A A . 41 ASN H 1 1
5 12613 1 1 41 ASN HA H 10.378 -10.906 1.231 1.00 . A A . 41 ASN HA 1 1
5 12614 1 1 41 ASN HB2 H 12.580 -11.014 2.280 1.00 . A A . 41 ASN HB2 1 1
5 12615 1 1 41 ASN HB3 H 11.868 -11.624 3.771 1.00 . A A . 41 ASN HB3 1 1
5 12616 1 1 41 ASN HD21 H 11.037 -13.761 3.801 1.00 . A A . 41 ASN HD21 1 1
5 12617 1 1 41 ASN HD22 H 11.531 -14.923 2.618 1.00 . A A . 41 ASN HD22 1 1
5 12618 1 1 41 ASN N N 10.319 -9.629 2.883 1.00 . A A . 41 ASN N 1 1
5 12619 1 1 41 ASN ND2 N 11.453 -14.001 2.942 1.00 . A A . 41 ASN ND2 1 1
5 12620 1 1 41 ASN O O 8.763 -12.661 2.095 1.00 . A A . 41 ASN O 1 1
5 12621 1 1 41 ASN OD1 O 12.460 -13.249 1.089 1.00 . A A . 41 ASN OD1 1 1
5 12622 1 1 42 GLU C C 6.602 -11.917 4.054 1.00 . A A . 42 GLU C 1 1
5 12623 1 1 42 GLU CA C 7.876 -12.378 4.704 1.00 . A A . 42 GLU CA 1 1
5 12624 1 1 42 GLU CB C 7.817 -12.059 6.173 1.00 . A A . 42 GLU CB 1 1
5 12625 1 1 42 GLU CD C 8.941 -14.269 6.607 1.00 . A A . 42 GLU CD 1 1
5 12626 1 1 42 GLU CG C 8.869 -12.799 6.966 1.00 . A A . 42 GLU CG 1 1
5 12627 1 1 42 GLU H H 9.532 -11.070 4.645 1.00 . A A . 42 GLU H 1 1
5 12628 1 1 42 GLU HA H 8.004 -13.439 4.581 1.00 . A A . 42 GLU HA 1 1
5 12629 1 1 42 GLU HB2 H 7.970 -10.994 6.290 1.00 . A A . 42 GLU HB2 1 1
5 12630 1 1 42 GLU HB3 H 6.841 -12.319 6.552 1.00 . A A . 42 GLU HB3 1 1
5 12631 1 1 42 GLU HG2 H 9.832 -12.348 6.780 1.00 . A A . 42 GLU HG2 1 1
5 12632 1 1 42 GLU HG3 H 8.628 -12.715 8.001 1.00 . A A . 42 GLU HG3 1 1
5 12633 1 1 42 GLU N N 8.999 -11.688 4.097 1.00 . A A . 42 GLU N 1 1
5 12634 1 1 42 GLU O O 5.733 -12.696 3.682 1.00 . A A . 42 GLU O 1 1
5 12635 1 1 42 GLU OE1 O 8.001 -15.016 6.948 1.00 . A A . 42 GLU OE1 1 1
5 12636 1 1 42 GLU OE2 O 9.936 -14.682 5.974 1.00 . A A . 42 GLU OE2 1 1
5 12637 1 1 43 ILE C C 5.409 -10.128 1.788 1.00 . A A . 43 ILE C 1 1
5 12638 1 1 43 ILE CA C 5.394 -9.979 3.314 1.00 . A A . 43 ILE CA 1 1
5 12639 1 1 43 ILE CB C 5.322 -8.545 3.838 1.00 . A A . 43 ILE CB 1 1
5 12640 1 1 43 ILE CD1 C 4.575 -7.348 5.950 1.00 . A A . 43 ILE CD1 1 1
5 12641 1 1 43 ILE CG1 C 4.677 -8.648 5.212 1.00 . A A . 43 ILE CG1 1 1
5 12642 1 1 43 ILE CG2 C 4.536 -7.614 2.935 1.00 . A A . 43 ILE CG2 1 1
5 12643 1 1 43 ILE H H 7.259 -10.064 4.251 1.00 . A A . 43 ILE H 1 1
5 12644 1 1 43 ILE HA H 4.517 -10.489 3.685 1.00 . A A . 43 ILE HA 1 1
5 12645 1 1 43 ILE HB H 6.326 -8.168 3.949 1.00 . A A . 43 ILE HB 1 1
5 12646 1 1 43 ILE HD11 H 5.569 -7.001 6.203 1.00 . A A . 43 ILE HD11 1 1
5 12647 1 1 43 ILE HD12 H 4.000 -7.502 6.849 1.00 . A A . 43 ILE HD12 1 1
5 12648 1 1 43 ILE HD13 H 4.083 -6.622 5.326 1.00 . A A . 43 ILE HD13 1 1
5 12649 1 1 43 ILE HG12 H 3.673 -9.049 5.093 1.00 . A A . 43 ILE HG12 1 1
5 12650 1 1 43 ILE HG13 H 5.257 -9.330 5.818 1.00 . A A . 43 ILE HG13 1 1
5 12651 1 1 43 ILE HG21 H 4.850 -7.755 1.913 1.00 . A A . 43 ILE HG21 1 1
5 12652 1 1 43 ILE HG22 H 4.717 -6.594 3.234 1.00 . A A . 43 ILE HG22 1 1
5 12653 1 1 43 ILE HG23 H 3.480 -7.837 3.029 1.00 . A A . 43 ILE HG23 1 1
5 12654 1 1 43 ILE N N 6.521 -10.623 3.913 1.00 . A A . 43 ILE N 1 1
5 12655 1 1 43 ILE O O 4.414 -9.913 1.105 1.00 . A A . 43 ILE O 1 1
5 12656 1 1 44 TYR C C 6.212 -12.462 -0.135 1.00 . A A . 44 TYR C 1 1
5 12657 1 1 44 TYR CA C 6.701 -11.008 -0.065 1.00 . A A . 44 TYR CA 1 1
5 12658 1 1 44 TYR CB C 8.195 -10.908 -0.401 1.00 . A A . 44 TYR CB 1 1
5 12659 1 1 44 TYR CD1 C 8.858 -13.036 -1.528 1.00 . A A . 44 TYR CD1 1 1
5 12660 1 1 44 TYR CD2 C 8.818 -11.045 -2.816 1.00 . A A . 44 TYR CD2 1 1
5 12661 1 1 44 TYR CE1 C 9.247 -13.752 -2.624 1.00 . A A . 44 TYR CE1 1 1
5 12662 1 1 44 TYR CE2 C 9.203 -11.754 -3.923 1.00 . A A . 44 TYR CE2 1 1
5 12663 1 1 44 TYR CG C 8.633 -11.675 -1.606 1.00 . A A . 44 TYR CG 1 1
5 12664 1 1 44 TYR CZ C 9.415 -13.111 -3.828 1.00 . A A . 44 TYR CZ 1 1
5 12665 1 1 44 TYR H H 7.343 -10.481 1.856 1.00 . A A . 44 TYR H 1 1
5 12666 1 1 44 TYR HA H 6.130 -10.384 -0.744 1.00 . A A . 44 TYR HA 1 1
5 12667 1 1 44 TYR HB2 H 8.447 -9.872 -0.566 1.00 . A A . 44 TYR HB2 1 1
5 12668 1 1 44 TYR HB3 H 8.760 -11.275 0.446 1.00 . A A . 44 TYR HB3 1 1
5 12669 1 1 44 TYR HD1 H 8.730 -13.535 -0.581 1.00 . A A . 44 TYR HD1 1 1
5 12670 1 1 44 TYR HD2 H 8.652 -9.978 -2.889 1.00 . A A . 44 TYR HD2 1 1
5 12671 1 1 44 TYR HE1 H 9.405 -14.809 -2.536 1.00 . A A . 44 TYR HE1 1 1
5 12672 1 1 44 TYR HE2 H 9.351 -11.241 -4.850 1.00 . A A . 44 TYR HE2 1 1
5 12673 1 1 44 TYR HH H 10.461 -13.360 -5.428 1.00 . A A . 44 TYR HH 1 1
5 12674 1 1 44 TYR N N 6.543 -10.528 1.291 1.00 . A A . 44 TYR N 1 1
5 12675 1 1 44 TYR O O 5.738 -12.933 -1.163 1.00 . A A . 44 TYR O 1 1
5 12676 1 1 44 TYR OH O 9.775 -13.831 -4.942 1.00 . A A . 44 TYR OH 1 1
5 12677 1 1 45 THR C C 4.677 -15.020 1.295 1.00 . A A . 45 THR C 1 1
5 12678 1 1 45 THR CA C 6.144 -14.582 1.102 1.00 . A A . 45 THR CA 1 1
5 12679 1 1 45 THR CB C 7.064 -15.107 2.244 1.00 . A A . 45 THR CB 1 1
5 12680 1 1 45 THR CG2 C 6.307 -15.768 3.386 1.00 . A A . 45 THR CG2 1 1
5 12681 1 1 45 THR H H 6.498 -12.637 1.826 1.00 . A A . 45 THR H 1 1
5 12682 1 1 45 THR HA H 6.502 -15.005 0.175 1.00 . A A . 45 THR HA 1 1
5 12683 1 1 45 THR HB H 7.594 -14.254 2.651 1.00 . A A . 45 THR HB 1 1
5 12684 1 1 45 THR HG1 H 8.753 -16.123 2.357 1.00 . A A . 45 THR HG1 1 1
5 12685 1 1 45 THR HG21 H 5.591 -15.068 3.791 1.00 . A A . 45 THR HG21 1 1
5 12686 1 1 45 THR HG22 H 7.011 -16.045 4.161 1.00 . A A . 45 THR HG22 1 1
5 12687 1 1 45 THR HG23 H 5.796 -16.647 3.026 1.00 . A A . 45 THR HG23 1 1
5 12688 1 1 45 THR N N 6.300 -13.135 1.007 1.00 . A A . 45 THR N 1 1
5 12689 1 1 45 THR O O 4.244 -16.008 0.702 1.00 . A A . 45 THR O 1 1
5 12690 1 1 45 THR OG1 O 8.034 -16.023 1.721 1.00 . A A . 45 THR OG1 1 1
5 12691 1 1 46 LYS C C 1.683 -14.096 1.127 1.00 . A A . 46 LYS C 1 1
5 12692 1 1 46 LYS CA C 2.482 -14.621 2.295 1.00 . A A . 46 LYS CA 1 1
5 12693 1 1 46 LYS CB C 1.899 -14.043 3.603 1.00 . A A . 46 LYS CB 1 1
5 12694 1 1 46 LYS CD C 2.760 -11.878 4.439 1.00 . A A . 46 LYS CD 1 1
5 12695 1 1 46 LYS CE C 2.582 -11.354 3.012 1.00 . A A . 46 LYS CE 1 1
5 12696 1 1 46 LYS CG C 2.906 -13.388 4.495 1.00 . A A . 46 LYS CG 1 1
5 12697 1 1 46 LYS H H 4.298 -13.512 2.549 1.00 . A A . 46 LYS H 1 1
5 12698 1 1 46 LYS HA H 2.392 -15.691 2.319 1.00 . A A . 46 LYS HA 1 1
5 12699 1 1 46 LYS HB2 H 1.155 -13.294 3.363 1.00 . A A . 46 LYS HB2 1 1
5 12700 1 1 46 LYS HB3 H 1.427 -14.833 4.158 1.00 . A A . 46 LYS HB3 1 1
5 12701 1 1 46 LYS HD2 H 1.891 -11.610 5.012 1.00 . A A . 46 LYS HD2 1 1
5 12702 1 1 46 LYS HD3 H 3.635 -11.431 4.871 1.00 . A A . 46 LYS HD3 1 1
5 12703 1 1 46 LYS HE2 H 3.410 -11.683 2.406 1.00 . A A . 46 LYS HE2 1 1
5 12704 1 1 46 LYS HE3 H 1.675 -11.756 2.611 1.00 . A A . 46 LYS HE3 1 1
5 12705 1 1 46 LYS HG2 H 2.734 -13.722 5.507 1.00 . A A . 46 LYS HG2 1 1
5 12706 1 1 46 LYS HG3 H 3.891 -13.672 4.181 1.00 . A A . 46 LYS HG3 1 1
5 12707 1 1 46 LYS HZ1 H 1.943 -9.586 2.109 1.00 . A A . 46 LYS HZ1 1 1
5 12708 1 1 46 LYS HZ2 H 3.456 -9.475 2.838 1.00 . A A . 46 LYS HZ2 1 1
5 12709 1 1 46 LYS HZ3 H 2.067 -9.483 3.799 1.00 . A A . 46 LYS HZ3 1 1
5 12710 1 1 46 LYS N N 3.906 -14.284 2.096 1.00 . A A . 46 LYS N 1 1
5 12711 1 1 46 LYS NZ N 2.504 -9.872 2.940 1.00 . A A . 46 LYS NZ 1 1
5 12712 1 1 46 LYS O O 0.660 -14.633 0.757 1.00 . A A . 46 LYS O 1 1
5 12713 1 1 47 THR C C 1.333 -13.245 -1.743 1.00 . A A . 47 THR C 1 1
5 12714 1 1 47 THR CA C 1.499 -12.354 -0.510 1.00 . A A . 47 THR CA 1 1
5 12715 1 1 47 THR CB C 2.269 -11.061 -0.823 1.00 . A A . 47 THR CB 1 1
5 12716 1 1 47 THR CG2 C 2.179 -10.681 -2.280 1.00 . A A . 47 THR CG2 1 1
5 12717 1 1 47 THR H H 3.072 -12.729 0.816 1.00 . A A . 47 THR H 1 1
5 12718 1 1 47 THR HA H 0.516 -12.087 -0.142 1.00 . A A . 47 THR HA 1 1
5 12719 1 1 47 THR HB H 3.311 -11.229 -0.582 1.00 . A A . 47 THR HB 1 1
5 12720 1 1 47 THR HG1 H 1.649 -9.210 -0.539 1.00 . A A . 47 THR HG1 1 1
5 12721 1 1 47 THR HG21 H 1.145 -10.573 -2.558 1.00 . A A . 47 THR HG21 1 1
5 12722 1 1 47 THR HG22 H 2.642 -11.460 -2.873 1.00 . A A . 47 THR HG22 1 1
5 12723 1 1 47 THR HG23 H 2.700 -9.750 -2.434 1.00 . A A . 47 THR HG23 1 1
5 12724 1 1 47 THR N N 2.187 -13.043 0.545 1.00 . A A . 47 THR N 1 1
5 12725 1 1 47 THR O O 2.294 -13.852 -2.222 1.00 . A A . 47 THR O 1 1
5 12726 1 1 47 THR OG1 O 1.786 -9.994 0.006 1.00 . A A . 47 THR OG1 1 1
5 12727 1 1 48 ASP C C 0.536 -13.692 -4.583 1.00 . A A . 48 ASP C 1 1
5 12728 1 1 48 ASP CA C -0.242 -14.172 -3.365 1.00 . A A . 48 ASP CA 1 1
5 12729 1 1 48 ASP CB C -1.734 -14.122 -3.665 1.00 . A A . 48 ASP CB 1 1
5 12730 1 1 48 ASP CG C -2.152 -15.177 -4.673 1.00 . A A . 48 ASP CG 1 1
5 12731 1 1 48 ASP H H -0.636 -12.878 -1.742 1.00 . A A . 48 ASP H 1 1
5 12732 1 1 48 ASP HA H 0.027 -15.187 -3.131 1.00 . A A . 48 ASP HA 1 1
5 12733 1 1 48 ASP HB2 H -2.282 -14.287 -2.751 1.00 . A A . 48 ASP HB2 1 1
5 12734 1 1 48 ASP HB3 H -1.983 -13.149 -4.062 1.00 . A A . 48 ASP HB3 1 1
5 12735 1 1 48 ASP N N 0.087 -13.354 -2.208 1.00 . A A . 48 ASP N 1 1
5 12736 1 1 48 ASP O O 0.596 -12.494 -4.862 1.00 . A A . 48 ASP O 1 1
5 12737 1 1 48 ASP OD1 O -2.010 -14.943 -5.895 1.00 . A A . 48 ASP OD1 1 1
5 12738 1 1 48 ASP OD2 O -2.630 -16.250 -4.245 1.00 . A A . 48 ASP OD2 1 1
5 12739 1 1 49 SER C C 1.350 -13.731 -7.615 1.00 . A A . 49 SER C 1 1
5 12740 1 1 49 SER CA C 2.042 -14.323 -6.382 1.00 . A A . 49 SER CA 1 1
5 12741 1 1 49 SER CB C 2.812 -15.587 -6.760 1.00 . A A . 49 SER CB 1 1
5 12742 1 1 49 SER H H 0.906 -15.574 -5.119 1.00 . A A . 49 SER H 1 1
5 12743 1 1 49 SER HA H 2.748 -13.601 -5.998 1.00 . A A . 49 SER HA 1 1
5 12744 1 1 49 SER HB2 H 3.285 -15.445 -7.721 1.00 . A A . 49 SER HB2 1 1
5 12745 1 1 49 SER HB3 H 3.566 -15.783 -6.012 1.00 . A A . 49 SER HB3 1 1
5 12746 1 1 49 SER HG H 2.067 -17.260 -6.058 1.00 . A A . 49 SER HG 1 1
5 12747 1 1 49 SER N N 1.114 -14.634 -5.308 1.00 . A A . 49 SER N 1 1
5 12748 1 1 49 SER O O 1.938 -12.902 -8.316 1.00 . A A . 49 SER O 1 1
5 12749 1 1 49 SER OG O 1.942 -16.704 -6.840 1.00 . A A . 49 SER OG 1 1
5 12750 1 1 50 LYS C C -1.799 -12.886 -8.886 1.00 . A A . 50 LYS C 1 1
5 12751 1 1 50 LYS CA C -0.561 -13.748 -9.112 1.00 . A A . 50 LYS CA 1 1
5 12752 1 1 50 LYS CB C -0.926 -14.972 -9.892 1.00 . A A . 50 LYS CB 1 1
5 12753 1 1 50 LYS CD C 0.433 -14.879 -11.983 1.00 . A A . 50 LYS CD 1 1
5 12754 1 1 50 LYS CE C 1.635 -15.449 -12.703 1.00 . A A . 50 LYS CE 1 1
5 12755 1 1 50 LYS CG C 0.258 -15.528 -10.633 1.00 . A A . 50 LYS CG 1 1
5 12756 1 1 50 LYS H H -0.321 -14.800 -7.306 1.00 . A A . 50 LYS H 1 1
5 12757 1 1 50 LYS HA H 0.144 -13.194 -9.699 1.00 . A A . 50 LYS HA 1 1
5 12758 1 1 50 LYS HB2 H -1.297 -15.724 -9.214 1.00 . A A . 50 LYS HB2 1 1
5 12759 1 1 50 LYS HB3 H -1.689 -14.720 -10.598 1.00 . A A . 50 LYS HB3 1 1
5 12760 1 1 50 LYS HD2 H -0.452 -15.050 -12.575 1.00 . A A . 50 LYS HD2 1 1
5 12761 1 1 50 LYS HD3 H 0.579 -13.826 -11.838 1.00 . A A . 50 LYS HD3 1 1
5 12762 1 1 50 LYS HE2 H 2.516 -15.198 -12.133 1.00 . A A . 50 LYS HE2 1 1
5 12763 1 1 50 LYS HE3 H 1.534 -16.522 -12.754 1.00 . A A . 50 LYS HE3 1 1
5 12764 1 1 50 LYS HG2 H 1.149 -15.343 -10.055 1.00 . A A . 50 LYS HG2 1 1
5 12765 1 1 50 LYS HG3 H 0.124 -16.568 -10.754 1.00 . A A . 50 LYS HG3 1 1
5 12766 1 1 50 LYS HZ1 H 2.000 -13.891 -14.046 1.00 . A A . 50 LYS HZ1 1 1
5 12767 1 1 50 LYS HZ2 H 0.901 -15.042 -14.615 1.00 . A A . 50 LYS HZ2 1 1
5 12768 1 1 50 LYS HZ3 H 2.553 -15.399 -14.578 1.00 . A A . 50 LYS HZ3 1 1
5 12769 1 1 50 LYS N N 0.120 -14.160 -7.898 1.00 . A A . 50 LYS N 1 1
5 12770 1 1 50 LYS NZ N 1.782 -14.907 -14.080 1.00 . A A . 50 LYS NZ 1 1
5 12771 1 1 50 LYS O O -2.348 -12.335 -9.841 1.00 . A A . 50 LYS O 1 1
5 12772 1 1 51 SER C C -2.945 -10.458 -7.338 1.00 . A A . 51 SER C 1 1
5 12773 1 1 51 SER CA C -3.392 -11.917 -7.334 1.00 . A A . 51 SER CA 1 1
5 12774 1 1 51 SER CB C -4.006 -12.286 -5.980 1.00 . A A . 51 SER CB 1 1
5 12775 1 1 51 SER H H -1.837 -13.318 -6.941 1.00 . A A . 51 SER H 1 1
5 12776 1 1 51 SER HA H -4.135 -12.053 -8.106 1.00 . A A . 51 SER HA 1 1
5 12777 1 1 51 SER HB2 H -4.296 -13.325 -5.990 1.00 . A A . 51 SER HB2 1 1
5 12778 1 1 51 SER HB3 H -3.275 -12.124 -5.203 1.00 . A A . 51 SER HB3 1 1
5 12779 1 1 51 SER HG H -4.939 -10.567 -5.860 1.00 . A A . 51 SER HG 1 1
5 12780 1 1 51 SER N N -2.258 -12.787 -7.650 1.00 . A A . 51 SER N 1 1
5 12781 1 1 51 SER O O -2.895 -9.801 -6.298 1.00 . A A . 51 SER O 1 1
5 12782 1 1 51 SER OG O -5.151 -11.494 -5.702 1.00 . A A . 51 SER OG 1 1
5 12783 1 1 52 ILE C C -2.991 -7.626 -9.242 1.00 . A A . 52 ILE C 1 1
5 12784 1 1 52 ILE CA C -2.016 -8.672 -8.707 1.00 . A A . 52 ILE CA 1 1
5 12785 1 1 52 ILE CB C -0.800 -8.815 -9.644 1.00 . A A . 52 ILE CB 1 1
5 12786 1 1 52 ILE CD1 C -1.874 -8.512 -11.964 1.00 . A A . 52 ILE CD1 1 1
5 12787 1 1 52 ILE CG1 C -1.171 -9.438 -10.989 1.00 . A A . 52 ILE CG1 1 1
5 12788 1 1 52 ILE CG2 C 0.250 -9.685 -8.981 1.00 . A A . 52 ILE CG2 1 1
5 12789 1 1 52 ILE H H -2.822 -10.507 -9.316 1.00 . A A . 52 ILE H 1 1
5 12790 1 1 52 ILE HA H -1.655 -8.349 -7.750 1.00 . A A . 52 ILE HA 1 1
5 12791 1 1 52 ILE HB H -0.376 -7.839 -9.806 1.00 . A A . 52 ILE HB 1 1
5 12792 1 1 52 ILE HD11 H -2.039 -9.030 -12.897 1.00 . A A . 52 ILE HD11 1 1
5 12793 1 1 52 ILE HD12 H -1.263 -7.638 -12.139 1.00 . A A . 52 ILE HD12 1 1
5 12794 1 1 52 ILE HD13 H -2.822 -8.210 -11.548 1.00 . A A . 52 ILE HD13 1 1
5 12795 1 1 52 ILE HG12 H -0.265 -9.784 -11.458 1.00 . A A . 52 ILE HG12 1 1
5 12796 1 1 52 ILE HG13 H -1.813 -10.281 -10.808 1.00 . A A . 52 ILE HG13 1 1
5 12797 1 1 52 ILE HG21 H 1.040 -9.901 -9.690 1.00 . A A . 52 ILE HG21 1 1
5 12798 1 1 52 ILE HG22 H -0.203 -10.610 -8.653 1.00 . A A . 52 ILE HG22 1 1
5 12799 1 1 52 ILE HG23 H 0.661 -9.163 -8.131 1.00 . A A . 52 ILE HG23 1 1
5 12800 1 1 52 ILE N N -2.637 -9.966 -8.526 1.00 . A A . 52 ILE N 1 1
5 12801 1 1 52 ILE O O -4.203 -7.833 -9.244 1.00 . A A . 52 ILE O 1 1
5 12802 1 1 53 MET C C -2.357 -4.479 -11.056 1.00 . A A . 53 MET C 1 1
5 12803 1 1 53 MET CA C -3.228 -5.392 -10.201 1.00 . A A . 53 MET CA 1 1
5 12804 1 1 53 MET CB C -3.854 -4.584 -9.055 1.00 . A A . 53 MET CB 1 1
5 12805 1 1 53 MET CE C -0.793 -5.228 -7.715 1.00 . A A . 53 MET CE 1 1
5 12806 1 1 53 MET CG C -2.919 -3.604 -8.380 1.00 . A A . 53 MET CG 1 1
5 12807 1 1 53 MET H H -1.463 -6.431 -9.719 1.00 . A A . 53 MET H 1 1
5 12808 1 1 53 MET HA H -4.007 -5.796 -10.810 1.00 . A A . 53 MET HA 1 1
5 12809 1 1 53 MET HB2 H -4.703 -4.035 -9.430 1.00 . A A . 53 MET HB2 1 1
5 12810 1 1 53 MET HB3 H -4.191 -5.271 -8.299 1.00 . A A . 53 MET HB3 1 1
5 12811 1 1 53 MET HE1 H -0.045 -5.492 -6.979 1.00 . A A . 53 MET HE1 1 1
5 12812 1 1 53 MET HE2 H -0.349 -4.626 -8.491 1.00 . A A . 53 MET HE2 1 1
5 12813 1 1 53 MET HE3 H -1.207 -6.130 -8.147 1.00 . A A . 53 MET HE3 1 1
5 12814 1 1 53 MET HG2 H -2.159 -3.305 -9.089 1.00 . A A . 53 MET HG2 1 1
5 12815 1 1 53 MET HG3 H -3.486 -2.736 -8.070 1.00 . A A . 53 MET HG3 1 1
5 12816 1 1 53 MET N N -2.440 -6.505 -9.700 1.00 . A A . 53 MET N 1 1
5 12817 1 1 53 MET O O -1.129 -4.605 -11.067 1.00 . A A . 53 MET O 1 1
5 12818 1 1 53 MET SD S -2.106 -4.310 -6.935 1.00 . A A . 53 MET SD 1 1
5 12819 1 1 54 ARG C C -2.170 -1.280 -11.843 1.00 . A A . 54 ARG C 1 1
5 12820 1 1 54 ARG CA C -2.301 -2.594 -12.593 1.00 . A A . 54 ARG CA 1 1
5 12821 1 1 54 ARG CB C -3.042 -2.389 -13.921 1.00 . A A . 54 ARG CB 1 1
5 12822 1 1 54 ARG CD C -5.178 -1.869 -15.107 1.00 . A A . 54 ARG CD 1 1
5 12823 1 1 54 ARG CG C -4.461 -1.871 -13.772 1.00 . A A . 54 ARG CG 1 1
5 12824 1 1 54 ARG CZ C -4.245 -1.170 -17.288 1.00 . A A . 54 ARG CZ 1 1
5 12825 1 1 54 ARG H H -3.981 -3.541 -11.732 1.00 . A A . 54 ARG H 1 1
5 12826 1 1 54 ARG HA H -1.302 -2.974 -12.798 1.00 . A A . 54 ARG HA 1 1
5 12827 1 1 54 ARG HB2 H -2.490 -1.684 -14.519 1.00 . A A . 54 ARG HB2 1 1
5 12828 1 1 54 ARG HB3 H -3.087 -3.332 -14.448 1.00 . A A . 54 ARG HB3 1 1
5 12829 1 1 54 ARG HD2 H -5.088 -2.852 -15.541 1.00 . A A . 54 ARG HD2 1 1
5 12830 1 1 54 ARG HD3 H -6.221 -1.642 -14.942 1.00 . A A . 54 ARG HD3 1 1
5 12831 1 1 54 ARG HE H -4.527 0.040 -15.713 1.00 . A A . 54 ARG HE 1 1
5 12832 1 1 54 ARG HG2 H -4.999 -2.509 -13.084 1.00 . A A . 54 ARG HG2 1 1
5 12833 1 1 54 ARG HG3 H -4.430 -0.864 -13.386 1.00 . A A . 54 ARG HG3 1 1
5 12834 1 1 54 ARG HH11 H -4.663 -3.151 -17.162 1.00 . A A . 54 ARG HH11 1 1
5 12835 1 1 54 ARG HH12 H -4.025 -2.621 -18.683 1.00 . A A . 54 ARG HH12 1 1
5 12836 1 1 54 ARG HH21 H -3.724 0.734 -17.744 1.00 . A A . 54 ARG HH21 1 1
5 12837 1 1 54 ARG HH22 H -3.494 -0.424 -19.016 1.00 . A A . 54 ARG HH22 1 1
5 12838 1 1 54 ARG N N -3.001 -3.567 -11.768 1.00 . A A . 54 ARG N 1 1
5 12839 1 1 54 ARG NE N -4.617 -0.887 -16.038 1.00 . A A . 54 ARG NE 1 1
5 12840 1 1 54 ARG NH1 N -4.323 -2.412 -17.747 1.00 . A A . 54 ARG NH1 1 1
5 12841 1 1 54 ARG NH2 N -3.789 -0.210 -18.079 1.00 . A A . 54 ARG NH2 1 1
5 12842 1 1 54 ARG O O -3.144 -0.745 -11.312 1.00 . A A . 54 ARG O 1 1
5 12843 1 1 55 MET C C -0.584 1.626 -12.034 1.00 . A A . 55 MET C 1 1
5 12844 1 1 55 MET CA C -0.669 0.443 -11.059 1.00 . A A . 55 MET CA 1 1
5 12845 1 1 55 MET CB C 0.597 0.247 -10.239 1.00 . A A . 55 MET CB 1 1
5 12846 1 1 55 MET CE C 3.031 0.276 -8.569 1.00 . A A . 55 MET CE 1 1
5 12847 1 1 55 MET CG C 1.886 0.235 -11.032 1.00 . A A . 55 MET CG 1 1
5 12848 1 1 55 MET H H -0.219 -1.257 -12.213 1.00 . A A . 55 MET H 1 1
5 12849 1 1 55 MET HA H -1.486 0.620 -10.379 1.00 . A A . 55 MET HA 1 1
5 12850 1 1 55 MET HB2 H 0.651 1.039 -9.515 1.00 . A A . 55 MET HB2 1 1
5 12851 1 1 55 MET HB3 H 0.520 -0.694 -9.717 1.00 . A A . 55 MET HB3 1 1
5 12852 1 1 55 MET HE1 H 3.672 -0.191 -7.838 1.00 . A A . 55 MET HE1 1 1
5 12853 1 1 55 MET HE2 H 1.994 0.201 -8.255 1.00 . A A . 55 MET HE2 1 1
5 12854 1 1 55 MET HE3 H 3.295 1.317 -8.668 1.00 . A A . 55 MET HE3 1 1
5 12855 1 1 55 MET HG2 H 1.738 -0.300 -11.955 1.00 . A A . 55 MET HG2 1 1
5 12856 1 1 55 MET HG3 H 2.157 1.249 -11.231 1.00 . A A . 55 MET HG3 1 1
5 12857 1 1 55 MET N N -0.950 -0.780 -11.777 1.00 . A A . 55 MET N 1 1
5 12858 1 1 55 MET O O -1.162 1.550 -13.114 1.00 . A A . 55 MET O 1 1
5 12859 1 1 55 MET SD S 3.227 -0.535 -10.139 1.00 . A A . 55 MET SD 1 1
5 12860 1 1 56 LYS C C 0.275 3.775 -13.953 1.00 . A A . 56 LYS C 1 1
5 12861 1 1 56 LYS CA C 0.114 3.961 -12.439 1.00 . A A . 56 LYS CA 1 1
5 12862 1 1 56 LYS CB C 1.157 4.961 -11.950 1.00 . A A . 56 LYS CB 1 1
5 12863 1 1 56 LYS CD C 3.240 5.445 -10.694 1.00 . A A . 56 LYS CD 1 1
5 12864 1 1 56 LYS CE C 2.552 6.398 -9.732 1.00 . A A . 56 LYS CE 1 1
5 12865 1 1 56 LYS CG C 2.298 4.362 -11.188 1.00 . A A . 56 LYS CG 1 1
5 12866 1 1 56 LYS H H 0.687 2.648 -10.861 1.00 . A A . 56 LYS H 1 1
5 12867 1 1 56 LYS HA H -0.841 4.401 -12.251 1.00 . A A . 56 LYS HA 1 1
5 12868 1 1 56 LYS HB2 H 1.573 5.470 -12.801 1.00 . A A . 56 LYS HB2 1 1
5 12869 1 1 56 LYS HB3 H 0.670 5.685 -11.315 1.00 . A A . 56 LYS HB3 1 1
5 12870 1 1 56 LYS HD2 H 4.071 4.983 -10.193 1.00 . A A . 56 LYS HD2 1 1
5 12871 1 1 56 LYS HD3 H 3.595 6.007 -11.541 1.00 . A A . 56 LYS HD3 1 1
5 12872 1 1 56 LYS HE2 H 1.742 6.895 -10.256 1.00 . A A . 56 LYS HE2 1 1
5 12873 1 1 56 LYS HE3 H 2.150 5.828 -8.907 1.00 . A A . 56 LYS HE3 1 1
5 12874 1 1 56 LYS HG2 H 1.897 3.831 -10.353 1.00 . A A . 56 LYS HG2 1 1
5 12875 1 1 56 LYS HG3 H 2.838 3.684 -11.831 1.00 . A A . 56 LYS HG3 1 1
5 12876 1 1 56 LYS HZ1 H 4.194 6.972 -8.566 1.00 . A A . 56 LYS HZ1 1 1
5 12877 1 1 56 LYS HZ2 H 2.980 8.149 -8.671 1.00 . A A . 56 LYS HZ2 1 1
5 12878 1 1 56 LYS HZ3 H 4.007 7.878 -9.982 1.00 . A A . 56 LYS HZ3 1 1
5 12879 1 1 56 LYS N N 0.140 2.698 -11.669 1.00 . A A . 56 LYS N 1 1
5 12880 1 1 56 LYS NZ N 3.497 7.421 -9.200 1.00 . A A . 56 LYS NZ 1 1
5 12881 1 1 56 LYS O O -0.404 4.433 -14.736 1.00 . A A . 56 LYS O 1 1
5 12882 1 1 57 SER C C 0.451 1.715 -16.425 1.00 . A A . 57 SER C 1 1
5 12883 1 1 57 SER CA C 1.449 2.681 -15.781 1.00 . A A . 57 SER CA 1 1
5 12884 1 1 57 SER CB C 2.878 2.163 -15.959 1.00 . A A . 57 SER CB 1 1
5 12885 1 1 57 SER H H 1.637 2.341 -13.701 1.00 . A A . 57 SER H 1 1
5 12886 1 1 57 SER HA H 1.364 3.640 -16.269 1.00 . A A . 57 SER HA 1 1
5 12887 1 1 57 SER HB2 H 3.573 2.882 -15.551 1.00 . A A . 57 SER HB2 1 1
5 12888 1 1 57 SER HB3 H 2.985 1.225 -15.432 1.00 . A A . 57 SER HB3 1 1
5 12889 1 1 57 SER HG H 3.343 2.811 -17.748 1.00 . A A . 57 SER HG 1 1
5 12890 1 1 57 SER N N 1.165 2.878 -14.361 1.00 . A A . 57 SER N 1 1
5 12891 1 1 57 SER O O 0.148 1.818 -17.611 1.00 . A A . 57 SER O 1 1
5 12892 1 1 57 SER OG O 3.192 1.956 -17.323 1.00 . A A . 57 SER OG 1 1
5 12893 1 1 58 GLY C C -0.361 -1.579 -16.207 1.00 . A A . 58 GLY C 1 1
5 12894 1 1 58 GLY CA C -0.986 -0.204 -16.160 1.00 . A A . 58 GLY CA 1 1
5 12895 1 1 58 GLY H H 0.197 0.754 -14.699 1.00 . A A . 58 GLY H 1 1
5 12896 1 1 58 GLY HA2 H -1.862 -0.232 -15.530 1.00 . A A . 58 GLY HA2 1 1
5 12897 1 1 58 GLY HA3 H -1.278 0.082 -17.158 1.00 . A A . 58 GLY HA3 1 1
5 12898 1 1 58 GLY N N -0.058 0.779 -15.638 1.00 . A A . 58 GLY N 1 1
5 12899 1 1 58 GLY O O -0.910 -2.517 -16.783 1.00 . A A . 58 GLY O 1 1
5 12900 1 1 59 GLN C C 1.037 -3.934 -14.636 1.00 . A A . 59 GLN C 1 1
5 12901 1 1 59 GLN CA C 1.597 -2.884 -15.587 1.00 . A A . 59 GLN CA 1 1
5 12902 1 1 59 GLN CB C 3.018 -2.531 -15.160 1.00 . A A . 59 GLN CB 1 1
5 12903 1 1 59 GLN CD C 4.648 -2.551 -13.237 1.00 . A A . 59 GLN CD 1 1
5 12904 1 1 59 GLN CG C 3.192 -2.435 -13.655 1.00 . A A . 59 GLN CG 1 1
5 12905 1 1 59 GLN H H 1.126 -0.911 -15.086 1.00 . A A . 59 GLN H 1 1
5 12906 1 1 59 GLN HA H 1.613 -3.278 -16.586 1.00 . A A . 59 GLN HA 1 1
5 12907 1 1 59 GLN HB2 H 3.700 -3.276 -15.539 1.00 . A A . 59 GLN HB2 1 1
5 12908 1 1 59 GLN HB3 H 3.268 -1.572 -15.581 1.00 . A A . 59 GLN HB3 1 1
5 12909 1 1 59 GLN HE21 H 4.311 -1.487 -11.593 1.00 . A A . 59 GLN HE21 1 1
5 12910 1 1 59 GLN HE22 H 5.936 -2.026 -11.826 1.00 . A A . 59 GLN HE22 1 1
5 12911 1 1 59 GLN HG2 H 2.795 -1.483 -13.313 1.00 . A A . 59 GLN HG2 1 1
5 12912 1 1 59 GLN HG3 H 2.636 -3.236 -13.204 1.00 . A A . 59 GLN HG3 1 1
5 12913 1 1 59 GLN N N 0.795 -1.680 -15.574 1.00 . A A . 59 GLN N 1 1
5 12914 1 1 59 GLN NE2 N 4.998 -1.962 -12.106 1.00 . A A . 59 GLN NE2 1 1
5 12915 1 1 59 GLN O O 0.141 -3.653 -13.840 1.00 . A A . 59 GLN O 1 1
5 12916 1 1 59 GLN OE1 O 5.447 -3.189 -13.917 1.00 . A A . 59 GLN OE1 1 1
5 12917 1 1 60 MET C C 2.329 -6.098 -12.647 1.00 . A A . 60 MET C 1 1
5 12918 1 1 60 MET CA C 1.297 -6.159 -13.738 1.00 . A A . 60 MET CA 1 1
5 12919 1 1 60 MET CB C 1.281 -7.554 -14.357 1.00 . A A . 60 MET CB 1 1
5 12920 1 1 60 MET CE C 1.065 -11.311 -12.529 1.00 . A A . 60 MET CE 1 1
5 12921 1 1 60 MET CG C 1.166 -8.671 -13.324 1.00 . A A . 60 MET CG 1 1
5 12922 1 1 60 MET H H 2.200 -5.329 -15.448 1.00 . A A . 60 MET H 1 1
5 12923 1 1 60 MET HA H 0.328 -5.948 -13.311 1.00 . A A . 60 MET HA 1 1
5 12924 1 1 60 MET HB2 H 0.431 -7.614 -15.005 1.00 . A A . 60 MET HB2 1 1
5 12925 1 1 60 MET HB3 H 2.183 -7.705 -14.928 1.00 . A A . 60 MET HB3 1 1
5 12926 1 1 60 MET HE1 H 1.471 -12.303 -12.671 1.00 . A A . 60 MET HE1 1 1
5 12927 1 1 60 MET HE2 H 0.006 -11.388 -12.325 1.00 . A A . 60 MET HE2 1 1
5 12928 1 1 60 MET HE3 H 1.557 -10.832 -11.691 1.00 . A A . 60 MET HE3 1 1
5 12929 1 1 60 MET HG2 H 1.934 -8.542 -12.579 1.00 . A A . 60 MET HG2 1 1
5 12930 1 1 60 MET HG3 H 0.203 -8.588 -12.850 1.00 . A A . 60 MET HG3 1 1
5 12931 1 1 60 MET N N 1.586 -5.131 -14.714 1.00 . A A . 60 MET N 1 1
5 12932 1 1 60 MET O O 3.482 -6.497 -12.824 1.00 . A A . 60 MET O 1 1
5 12933 1 1 60 MET SD S 1.320 -10.329 -14.012 1.00 . A A . 60 MET SD 1 1
5 12934 1 1 61 PHE C C 2.580 -6.622 -9.472 1.00 . A A . 61 PHE C 1 1
5 12935 1 1 61 PHE CA C 2.782 -5.440 -10.389 1.00 . A A . 61 PHE CA 1 1
5 12936 1 1 61 PHE CB C 2.503 -4.148 -9.629 1.00 . A A . 61 PHE CB 1 1
5 12937 1 1 61 PHE CD1 C 3.438 -4.586 -7.356 1.00 . A A . 61 PHE CD1 1 1
5 12938 1 1 61 PHE CD2 C 4.593 -3.095 -8.810 1.00 . A A . 61 PHE CD2 1 1
5 12939 1 1 61 PHE CE1 C 4.412 -4.430 -6.406 1.00 . A A . 61 PHE CE1 1 1
5 12940 1 1 61 PHE CE2 C 5.568 -2.923 -7.858 1.00 . A A . 61 PHE CE2 1 1
5 12941 1 1 61 PHE CG C 3.522 -3.922 -8.569 1.00 . A A . 61 PHE CG 1 1
5 12942 1 1 61 PHE CZ C 5.476 -3.599 -6.658 1.00 . A A . 61 PHE CZ 1 1
5 12943 1 1 61 PHE H H 0.966 -5.311 -11.456 1.00 . A A . 61 PHE H 1 1
5 12944 1 1 61 PHE HA H 3.801 -5.437 -10.745 1.00 . A A . 61 PHE HA 1 1
5 12945 1 1 61 PHE HB2 H 2.529 -3.309 -10.312 1.00 . A A . 61 PHE HB2 1 1
5 12946 1 1 61 PHE HB3 H 1.533 -4.206 -9.161 1.00 . A A . 61 PHE HB3 1 1
5 12947 1 1 61 PHE HD1 H 2.601 -5.234 -7.165 1.00 . A A . 61 PHE HD1 1 1
5 12948 1 1 61 PHE HD2 H 4.650 -2.563 -9.753 1.00 . A A . 61 PHE HD2 1 1
5 12949 1 1 61 PHE HE1 H 4.339 -4.954 -5.457 1.00 . A A . 61 PHE HE1 1 1
5 12950 1 1 61 PHE HE2 H 6.406 -2.269 -8.050 1.00 . A A . 61 PHE HE2 1 1
5 12951 1 1 61 PHE HZ H 6.245 -3.485 -5.915 1.00 . A A . 61 PHE HZ 1 1
5 12952 1 1 61 PHE N N 1.905 -5.582 -11.526 1.00 . A A . 61 PHE N 1 1
5 12953 1 1 61 PHE O O 1.454 -6.901 -9.073 1.00 . A A . 61 PHE O 1 1
5 12954 1 1 62 ALA C C 4.414 -8.691 -7.209 1.00 . A A . 62 ALA C 1 1
5 12955 1 1 62 ALA CA C 3.498 -8.559 -8.409 1.00 . A A . 62 ALA CA 1 1
5 12956 1 1 62 ALA CB C 3.702 -9.739 -9.335 1.00 . A A . 62 ALA CB 1 1
5 12957 1 1 62 ALA H H 4.562 -6.974 -9.336 1.00 . A A . 62 ALA H 1 1
5 12958 1 1 62 ALA HA H 2.479 -8.600 -8.060 1.00 . A A . 62 ALA HA 1 1
5 12959 1 1 62 ALA HB1 H 4.674 -9.668 -9.797 1.00 . A A . 62 ALA HB1 1 1
5 12960 1 1 62 ALA HB2 H 2.933 -9.739 -10.098 1.00 . A A . 62 ALA HB2 1 1
5 12961 1 1 62 ALA HB3 H 3.644 -10.653 -8.758 1.00 . A A . 62 ALA HB3 1 1
5 12962 1 1 62 ALA N N 3.651 -7.319 -9.131 1.00 . A A . 62 ALA N 1 1
5 12963 1 1 62 ALA O O 5.145 -7.773 -6.837 1.00 . A A . 62 ALA O 1 1
5 12964 1 1 63 LYS C C 6.632 -10.011 -5.719 1.00 . A A . 63 LYS C 1 1
5 12965 1 1 63 LYS CA C 5.143 -10.298 -5.507 1.00 . A A . 63 LYS CA 1 1
5 12966 1 1 63 LYS CB C 4.874 -11.784 -5.360 1.00 . A A . 63 LYS CB 1 1
5 12967 1 1 63 LYS CD C 5.214 -13.885 -4.136 1.00 . A A . 63 LYS CD 1 1
5 12968 1 1 63 LYS CE C 6.272 -14.857 -3.671 1.00 . A A . 63 LYS CE 1 1
5 12969 1 1 63 LYS CG C 5.794 -12.532 -4.429 1.00 . A A . 63 LYS CG 1 1
5 12970 1 1 63 LYS H H 3.667 -10.496 -6.972 1.00 . A A . 63 LYS H 1 1
5 12971 1 1 63 LYS HA H 4.807 -9.798 -4.619 1.00 . A A . 63 LYS HA 1 1
5 12972 1 1 63 LYS HB2 H 3.865 -11.910 -4.995 1.00 . A A . 63 LYS HB2 1 1
5 12973 1 1 63 LYS HB3 H 4.940 -12.235 -6.344 1.00 . A A . 63 LYS HB3 1 1
5 12974 1 1 63 LYS HD2 H 4.464 -13.785 -3.365 1.00 . A A . 63 LYS HD2 1 1
5 12975 1 1 63 LYS HD3 H 4.757 -14.261 -5.036 1.00 . A A . 63 LYS HD3 1 1
5 12976 1 1 63 LYS HE2 H 6.867 -14.382 -2.903 1.00 . A A . 63 LYS HE2 1 1
5 12977 1 1 63 LYS HE3 H 5.782 -15.708 -3.261 1.00 . A A . 63 LYS HE3 1 1
5 12978 1 1 63 LYS HG2 H 6.758 -12.661 -4.896 1.00 . A A . 63 LYS HG2 1 1
5 12979 1 1 63 LYS HG3 H 5.899 -11.981 -3.507 1.00 . A A . 63 LYS HG3 1 1
5 12980 1 1 63 LYS HZ1 H 7.783 -16.067 -4.460 1.00 . A A . 63 LYS HZ1 1 1
5 12981 1 1 63 LYS HZ2 H 7.771 -14.499 -5.084 1.00 . A A . 63 LYS HZ2 1 1
5 12982 1 1 63 LYS HZ3 H 6.608 -15.616 -5.592 1.00 . A A . 63 LYS HZ3 1 1
5 12983 1 1 63 LYS N N 4.331 -9.867 -6.626 1.00 . A A . 63 LYS N 1 1
5 12984 1 1 63 LYS NZ N 7.170 -15.289 -4.778 1.00 . A A . 63 LYS NZ 1 1
5 12985 1 1 63 LYS O O 7.279 -9.394 -4.872 1.00 . A A . 63 LYS O 1 1
5 12986 1 1 64 GLU C C 9.058 -8.845 -7.035 1.00 . A A . 64 GLU C 1 1
5 12987 1 1 64 GLU CA C 8.563 -10.279 -7.219 1.00 . A A . 64 GLU CA 1 1
5 12988 1 1 64 GLU CB C 8.759 -10.698 -8.669 1.00 . A A . 64 GLU CB 1 1
5 12989 1 1 64 GLU CD C 8.701 -12.591 -10.342 1.00 . A A . 64 GLU CD 1 1
5 12990 1 1 64 GLU CG C 8.537 -12.183 -8.896 1.00 . A A . 64 GLU CG 1 1
5 12991 1 1 64 GLU H H 6.552 -10.879 -7.510 1.00 . A A . 64 GLU H 1 1
5 12992 1 1 64 GLU HA H 9.147 -10.937 -6.588 1.00 . A A . 64 GLU HA 1 1
5 12993 1 1 64 GLU HB2 H 8.058 -10.153 -9.285 1.00 . A A . 64 GLU HB2 1 1
5 12994 1 1 64 GLU HB3 H 9.759 -10.446 -8.970 1.00 . A A . 64 GLU HB3 1 1
5 12995 1 1 64 GLU HG2 H 9.248 -12.735 -8.301 1.00 . A A . 64 GLU HG2 1 1
5 12996 1 1 64 GLU HG3 H 7.535 -12.434 -8.579 1.00 . A A . 64 GLU HG3 1 1
5 12997 1 1 64 GLU N N 7.148 -10.438 -6.867 1.00 . A A . 64 GLU N 1 1
5 12998 1 1 64 GLU O O 10.211 -8.614 -6.676 1.00 . A A . 64 GLU O 1 1
5 12999 1 1 64 GLU OE1 O 9.847 -12.829 -10.771 1.00 . A A . 64 GLU OE1 1 1
5 13000 1 1 64 GLU OE2 O 7.683 -12.697 -11.050 1.00 . A A . 64 GLU OE2 1 1
5 13001 1 1 65 ASP C C 8.824 -6.004 -5.819 1.00 . A A . 65 ASP C 1 1
5 13002 1 1 65 ASP CA C 8.505 -6.492 -7.234 1.00 . A A . 65 ASP CA 1 1
5 13003 1 1 65 ASP CB C 7.332 -5.722 -7.795 1.00 . A A . 65 ASP CB 1 1
5 13004 1 1 65 ASP CG C 7.055 -6.053 -9.249 1.00 . A A . 65 ASP CG 1 1
5 13005 1 1 65 ASP H H 7.276 -8.137 -7.548 1.00 . A A . 65 ASP H 1 1
5 13006 1 1 65 ASP HA H 9.362 -6.324 -7.865 1.00 . A A . 65 ASP HA 1 1
5 13007 1 1 65 ASP HB2 H 6.444 -5.933 -7.201 1.00 . A A . 65 ASP HB2 1 1
5 13008 1 1 65 ASP HB3 H 7.545 -4.689 -7.728 1.00 . A A . 65 ASP HB3 1 1
5 13009 1 1 65 ASP N N 8.180 -7.894 -7.287 1.00 . A A . 65 ASP N 1 1
5 13010 1 1 65 ASP O O 9.788 -5.263 -5.626 1.00 . A A . 65 ASP O 1 1
5 13011 1 1 65 ASP OD1 O 7.664 -5.416 -10.134 1.00 . A A . 65 ASP OD1 1 1
5 13012 1 1 65 ASP OD2 O 6.233 -6.947 -9.519 1.00 . A A . 65 ASP OD2 1 1
5 13013 1 1 66 LEU C C 9.543 -6.408 -2.887 1.00 . A A . 66 LEU C 1 1
5 13014 1 1 66 LEU CA C 8.203 -5.949 -3.447 1.00 . A A . 66 LEU CA 1 1
5 13015 1 1 66 LEU CB C 7.092 -6.469 -2.540 1.00 . A A . 66 LEU CB 1 1
5 13016 1 1 66 LEU CD1 C 4.904 -6.861 -3.662 1.00 . A A . 66 LEU CD1 1 1
5 13017 1 1 66 LEU CD2 C 4.975 -5.673 -1.481 1.00 . A A . 66 LEU CD2 1 1
5 13018 1 1 66 LEU CG C 5.696 -5.917 -2.797 1.00 . A A . 66 LEU CG 1 1
5 13019 1 1 66 LEU H H 7.285 -7.027 -5.035 1.00 . A A . 66 LEU H 1 1
5 13020 1 1 66 LEU HA H 8.173 -4.875 -3.442 1.00 . A A . 66 LEU HA 1 1
5 13021 1 1 66 LEU HB2 H 7.057 -7.539 -2.630 1.00 . A A . 66 LEU HB2 1 1
5 13022 1 1 66 LEU HB3 H 7.352 -6.233 -1.534 1.00 . A A . 66 LEU HB3 1 1
5 13023 1 1 66 LEU HD11 H 3.854 -6.576 -3.631 1.00 . A A . 66 LEU HD11 1 1
5 13024 1 1 66 LEU HD12 H 5.027 -7.871 -3.286 1.00 . A A . 66 LEU HD12 1 1
5 13025 1 1 66 LEU HD13 H 5.270 -6.800 -4.677 1.00 . A A . 66 LEU HD13 1 1
5 13026 1 1 66 LEU HD21 H 5.440 -4.849 -0.957 1.00 . A A . 66 LEU HD21 1 1
5 13027 1 1 66 LEU HD22 H 5.033 -6.563 -0.872 1.00 . A A . 66 LEU HD22 1 1
5 13028 1 1 66 LEU HD23 H 3.941 -5.441 -1.679 1.00 . A A . 66 LEU HD23 1 1
5 13029 1 1 66 LEU HG H 5.777 -4.976 -3.325 1.00 . A A . 66 LEU HG 1 1
5 13030 1 1 66 LEU N N 8.017 -6.405 -4.832 1.00 . A A . 66 LEU N 1 1
5 13031 1 1 66 LEU O O 10.120 -5.779 -2.004 1.00 . A A . 66 LEU O 1 1
5 13032 1 1 67 LYS C C 12.456 -7.342 -2.810 1.00 . A A . 67 LYS C 1 1
5 13033 1 1 67 LYS CA C 11.201 -8.205 -2.989 1.00 . A A . 67 LYS CA 1 1
5 13034 1 1 67 LYS CB C 11.459 -9.242 -4.017 1.00 . A A . 67 LYS CB 1 1
5 13035 1 1 67 LYS CD C 12.470 -11.268 -4.712 1.00 . A A . 67 LYS CD 1 1
5 13036 1 1 67 LYS CE C 13.312 -12.456 -4.348 1.00 . A A . 67 LYS CE 1 1
5 13037 1 1 67 LYS CG C 12.397 -10.295 -3.593 1.00 . A A . 67 LYS CG 1 1
5 13038 1 1 67 LYS H H 9.541 -7.877 -4.215 1.00 . A A . 67 LYS H 1 1
5 13039 1 1 67 LYS HA H 10.978 -8.707 -2.075 1.00 . A A . 67 LYS HA 1 1
5 13040 1 1 67 LYS HB2 H 10.525 -9.712 -4.275 1.00 . A A . 67 LYS HB2 1 1
5 13041 1 1 67 LYS HB3 H 11.863 -8.776 -4.891 1.00 . A A . 67 LYS HB3 1 1
5 13042 1 1 67 LYS HD2 H 11.461 -11.579 -4.937 1.00 . A A . 67 LYS HD2 1 1
5 13043 1 1 67 LYS HD3 H 12.883 -10.772 -5.562 1.00 . A A . 67 LYS HD3 1 1
5 13044 1 1 67 LYS HE2 H 14.223 -12.095 -3.906 1.00 . A A . 67 LYS HE2 1 1
5 13045 1 1 67 LYS HE3 H 12.762 -13.041 -3.628 1.00 . A A . 67 LYS HE3 1 1
5 13046 1 1 67 LYS HG2 H 13.367 -9.854 -3.408 1.00 . A A . 67 LYS HG2 1 1
5 13047 1 1 67 LYS HG3 H 12.026 -10.782 -2.707 1.00 . A A . 67 LYS HG3 1 1
5 13048 1 1 67 LYS HZ1 H 14.081 -12.738 -6.268 1.00 . A A . 67 LYS HZ1 1 1
5 13049 1 1 67 LYS HZ2 H 12.776 -13.747 -5.898 1.00 . A A . 67 LYS HZ2 1 1
5 13050 1 1 67 LYS HZ3 H 14.295 -14.061 -5.241 1.00 . A A . 67 LYS HZ3 1 1
5 13051 1 1 67 LYS N N 10.021 -7.500 -3.443 1.00 . A A . 67 LYS N 1 1
5 13052 1 1 67 LYS NZ N 13.638 -13.307 -5.520 1.00 . A A . 67 LYS NZ 1 1
5 13053 1 1 67 LYS O O 13.283 -7.612 -1.937 1.00 . A A . 67 LYS O 1 1
5 13054 1 1 68 ARG C C 13.615 -4.161 -3.088 1.00 . A A . 68 ARG C 1 1
5 13055 1 1 68 ARG CA C 13.841 -5.545 -3.673 1.00 . A A . 68 ARG CA 1 1
5 13056 1 1 68 ARG CB C 14.316 -5.424 -5.103 1.00 . A A . 68 ARG CB 1 1
5 13057 1 1 68 ARG CD C 16.401 -6.826 -5.001 1.00 . A A . 68 ARG CD 1 1
5 13058 1 1 68 ARG CG C 15.023 -6.661 -5.619 1.00 . A A . 68 ARG CG 1 1
5 13059 1 1 68 ARG CZ C 18.341 -8.346 -5.176 1.00 . A A . 68 ARG CZ 1 1
5 13060 1 1 68 ARG H H 11.891 -6.121 -4.277 1.00 . A A . 68 ARG H 1 1
5 13061 1 1 68 ARG HA H 14.589 -6.058 -3.091 1.00 . A A . 68 ARG HA 1 1
5 13062 1 1 68 ARG HB2 H 13.457 -5.252 -5.730 1.00 . A A . 68 ARG HB2 1 1
5 13063 1 1 68 ARG HB3 H 14.977 -4.588 -5.172 1.00 . A A . 68 ARG HB3 1 1
5 13064 1 1 68 ARG HD2 H 16.976 -5.932 -5.190 1.00 . A A . 68 ARG HD2 1 1
5 13065 1 1 68 ARG HD3 H 16.290 -6.964 -3.936 1.00 . A A . 68 ARG HD3 1 1
5 13066 1 1 68 ARG HE H 16.657 -8.501 -6.248 1.00 . A A . 68 ARG HE 1 1
5 13067 1 1 68 ARG HG2 H 14.425 -7.517 -5.362 1.00 . A A . 68 ARG HG2 1 1
5 13068 1 1 68 ARG HG3 H 15.120 -6.591 -6.692 1.00 . A A . 68 ARG HG3 1 1
5 13069 1 1 68 ARG HH11 H 18.581 -6.821 -3.858 1.00 . A A . 68 ARG HH11 1 1
5 13070 1 1 68 ARG HH12 H 19.923 -7.922 -3.983 1.00 . A A . 68 ARG HH12 1 1
5 13071 1 1 68 ARG HH21 H 18.430 -9.943 -6.423 1.00 . A A . 68 ARG HH21 1 1
5 13072 1 1 68 ARG HH22 H 19.836 -9.689 -5.441 1.00 . A A . 68 ARG HH22 1 1
5 13073 1 1 68 ARG N N 12.615 -6.340 -3.650 1.00 . A A . 68 ARG N 1 1
5 13074 1 1 68 ARG NE N 17.117 -7.976 -5.556 1.00 . A A . 68 ARG NE 1 1
5 13075 1 1 68 ARG NH1 N 19.000 -7.643 -4.266 1.00 . A A . 68 ARG NH1 1 1
5 13076 1 1 68 ARG NH2 N 18.914 -9.411 -5.723 1.00 . A A . 68 ARG NH2 1 1
5 13077 1 1 68 ARG O O 14.495 -3.299 -3.092 1.00 . A A . 68 ARG O 1 1
5 13078 1 1 69 LYS C C 12.242 -2.547 -0.571 1.00 . A A . 69 LYS C 1 1
5 13079 1 1 69 LYS CA C 11.984 -2.691 -2.075 1.00 . A A . 69 LYS CA 1 1
5 13080 1 1 69 LYS CB C 10.532 -2.530 -2.416 1.00 . A A . 69 LYS CB 1 1
5 13081 1 1 69 LYS CD C 9.008 -2.556 -4.374 1.00 . A A . 69 LYS CD 1 1
5 13082 1 1 69 LYS CE C 8.793 -2.019 -5.763 1.00 . A A . 69 LYS CE 1 1
5 13083 1 1 69 LYS CG C 10.389 -2.266 -3.888 1.00 . A A . 69 LYS CG 1 1
5 13084 1 1 69 LYS H H 11.817 -4.735 -2.577 1.00 . A A . 69 LYS H 1 1
5 13085 1 1 69 LYS HA H 12.520 -1.928 -2.611 1.00 . A A . 69 LYS HA 1 1
5 13086 1 1 69 LYS HB2 H 9.996 -3.434 -2.162 1.00 . A A . 69 LYS HB2 1 1
5 13087 1 1 69 LYS HB3 H 10.120 -1.695 -1.871 1.00 . A A . 69 LYS HB3 1 1
5 13088 1 1 69 LYS HD2 H 8.877 -3.619 -4.396 1.00 . A A . 69 LYS HD2 1 1
5 13089 1 1 69 LYS HD3 H 8.293 -2.109 -3.705 1.00 . A A . 69 LYS HD3 1 1
5 13090 1 1 69 LYS HE2 H 7.877 -2.412 -6.120 1.00 . A A . 69 LYS HE2 1 1
5 13091 1 1 69 LYS HE3 H 8.719 -0.951 -5.711 1.00 . A A . 69 LYS HE3 1 1
5 13092 1 1 69 LYS HG2 H 10.623 -1.234 -4.082 1.00 . A A . 69 LYS HG2 1 1
5 13093 1 1 69 LYS HG3 H 11.087 -2.895 -4.422 1.00 . A A . 69 LYS HG3 1 1
5 13094 1 1 69 LYS HZ1 H 9.648 -2.094 -7.671 1.00 . A A . 69 LYS HZ1 1 1
5 13095 1 1 69 LYS HZ2 H 10.024 -3.429 -6.703 1.00 . A A . 69 LYS HZ2 1 1
5 13096 1 1 69 LYS HZ3 H 10.777 -1.943 -6.424 1.00 . A A . 69 LYS HZ3 1 1
5 13097 1 1 69 LYS N N 12.427 -3.975 -2.591 1.00 . A A . 69 LYS N 1 1
5 13098 1 1 69 LYS NZ N 9.885 -2.399 -6.703 1.00 . A A . 69 LYS NZ 1 1
5 13099 1 1 69 LYS O O 12.720 -3.480 0.074 1.00 . A A . 69 LYS O 1 1
5 13100 1 1 70 LYS C C 10.996 -0.934 2.238 1.00 . A A . 70 LYS C 1 1
5 13101 1 1 70 LYS CA C 12.238 -1.098 1.393 1.00 . A A . 70 LYS CA 1 1
5 13102 1 1 70 LYS CB C 13.095 0.149 1.563 1.00 . A A . 70 LYS CB 1 1
5 13103 1 1 70 LYS CD C 14.800 -0.165 -0.205 1.00 . A A . 70 LYS CD 1 1
5 13104 1 1 70 LYS CE C 16.112 -0.847 -0.513 1.00 . A A . 70 LYS CE 1 1
5 13105 1 1 70 LYS CG C 14.551 -0.099 1.279 1.00 . A A . 70 LYS CG 1 1
5 13106 1 1 70 LYS H H 11.542 -0.668 -0.567 1.00 . A A . 70 LYS H 1 1
5 13107 1 1 70 LYS HA H 12.798 -1.939 1.771 1.00 . A A . 70 LYS HA 1 1
5 13108 1 1 70 LYS HB2 H 12.741 0.910 0.884 1.00 . A A . 70 LYS HB2 1 1
5 13109 1 1 70 LYS HB3 H 13.000 0.508 2.576 1.00 . A A . 70 LYS HB3 1 1
5 13110 1 1 70 LYS HD2 H 13.999 -0.720 -0.665 1.00 . A A . 70 LYS HD2 1 1
5 13111 1 1 70 LYS HD3 H 14.819 0.844 -0.597 1.00 . A A . 70 LYS HD3 1 1
5 13112 1 1 70 LYS HE2 H 16.911 -0.131 -0.400 1.00 . A A . 70 LYS HE2 1 1
5 13113 1 1 70 LYS HE3 H 16.255 -1.659 0.186 1.00 . A A . 70 LYS HE3 1 1
5 13114 1 1 70 LYS HG2 H 15.132 0.694 1.712 1.00 . A A . 70 LYS HG2 1 1
5 13115 1 1 70 LYS HG3 H 14.836 -1.039 1.721 1.00 . A A . 70 LYS HG3 1 1
5 13116 1 1 70 LYS HZ1 H 15.304 -1.987 -2.062 1.00 . A A . 70 LYS HZ1 1 1
5 13117 1 1 70 LYS HZ2 H 16.993 -1.964 -2.034 1.00 . A A . 70 LYS HZ2 1 1
5 13118 1 1 70 LYS HZ3 H 16.137 -0.606 -2.583 1.00 . A A . 70 LYS HZ3 1 1
5 13119 1 1 70 LYS N N 11.948 -1.369 -0.017 1.00 . A A . 70 LYS N 1 1
5 13120 1 1 70 LYS NZ N 16.138 -1.386 -1.893 1.00 . A A . 70 LYS NZ 1 1
5 13121 1 1 70 LYS O O 10.160 -0.076 1.973 1.00 . A A . 70 LYS O 1 1
5 13122 1 1 71 LEU C C 10.097 -0.283 5.042 1.00 . A A . 71 LEU C 1 1
5 13123 1 1 71 LEU CA C 9.910 -1.620 4.316 1.00 . A A . 71 LEU CA 1 1
5 13124 1 1 71 LEU CB C 10.118 -2.757 5.327 1.00 . A A . 71 LEU CB 1 1
5 13125 1 1 71 LEU CD1 C 7.953 -2.177 6.510 1.00 . A A . 71 LEU CD1 1 1
5 13126 1 1 71 LEU CD2 C 8.131 -4.307 5.210 1.00 . A A . 71 LEU CD2 1 1
5 13127 1 1 71 LEU CG C 8.880 -3.298 6.064 1.00 . A A . 71 LEU CG 1 1
5 13128 1 1 71 LEU H H 11.558 -2.489 3.333 1.00 . A A . 71 LEU H 1 1
5 13129 1 1 71 LEU HA H 8.925 -1.682 3.879 1.00 . A A . 71 LEU HA 1 1
5 13130 1 1 71 LEU HB2 H 10.583 -3.578 4.803 1.00 . A A . 71 LEU HB2 1 1
5 13131 1 1 71 LEU HB3 H 10.816 -2.404 6.072 1.00 . A A . 71 LEU HB3 1 1
5 13132 1 1 71 LEU HD11 H 7.569 -1.660 5.645 1.00 . A A . 71 LEU HD11 1 1
5 13133 1 1 71 LEU HD12 H 8.500 -1.484 7.130 1.00 . A A . 71 LEU HD12 1 1
5 13134 1 1 71 LEU HD13 H 7.132 -2.594 7.074 1.00 . A A . 71 LEU HD13 1 1
5 13135 1 1 71 LEU HD21 H 8.803 -5.104 4.926 1.00 . A A . 71 LEU HD21 1 1
5 13136 1 1 71 LEU HD22 H 7.750 -3.822 4.325 1.00 . A A . 71 LEU HD22 1 1
5 13137 1 1 71 LEU HD23 H 7.311 -4.720 5.781 1.00 . A A . 71 LEU HD23 1 1
5 13138 1 1 71 LEU HG H 9.217 -3.814 6.954 1.00 . A A . 71 LEU HG 1 1
5 13139 1 1 71 LEU N N 10.915 -1.753 3.270 1.00 . A A . 71 LEU N 1 1
5 13140 1 1 71 LEU O O 10.845 -0.217 6.017 1.00 . A A . 71 LEU O 1 1
5 13141 1 1 72 VAL C C 8.353 2.285 6.179 1.00 . A A . 72 VAL C 1 1
5 13142 1 1 72 VAL CA C 9.567 2.051 5.283 1.00 . A A . 72 VAL CA 1 1
5 13143 1 1 72 VAL CB C 9.834 3.252 4.350 1.00 . A A . 72 VAL CB 1 1
5 13144 1 1 72 VAL CG1 C 11.261 3.193 3.850 1.00 . A A . 72 VAL CG1 1 1
5 13145 1 1 72 VAL CG2 C 8.868 3.291 3.190 1.00 . A A . 72 VAL CG2 1 1
5 13146 1 1 72 VAL H H 8.912 0.718 3.758 1.00 . A A . 72 VAL H 1 1
5 13147 1 1 72 VAL HA H 10.428 1.961 5.923 1.00 . A A . 72 VAL HA 1 1
5 13148 1 1 72 VAL HB H 9.723 4.162 4.915 1.00 . A A . 72 VAL HB 1 1
5 13149 1 1 72 VAL HG11 H 11.413 2.274 3.303 1.00 . A A . 72 VAL HG11 1 1
5 13150 1 1 72 VAL HG12 H 11.938 3.228 4.690 1.00 . A A . 72 VAL HG12 1 1
5 13151 1 1 72 VAL HG13 H 11.449 4.034 3.199 1.00 . A A . 72 VAL HG13 1 1
5 13152 1 1 72 VAL HG21 H 9.092 4.141 2.563 1.00 . A A . 72 VAL HG21 1 1
5 13153 1 1 72 VAL HG22 H 7.859 3.375 3.566 1.00 . A A . 72 VAL HG22 1 1
5 13154 1 1 72 VAL HG23 H 8.965 2.383 2.616 1.00 . A A . 72 VAL HG23 1 1
5 13155 1 1 72 VAL N N 9.458 0.782 4.578 1.00 . A A . 72 VAL N 1 1
5 13156 1 1 72 VAL O O 8.458 2.942 7.212 1.00 . A A . 72 VAL O 1 1
5 13157 1 1 73 ARG C C 5.171 0.490 6.381 1.00 . A A . 73 ARG C 1 1
5 13158 1 1 73 ARG CA C 6.035 1.713 6.663 1.00 . A A . 73 ARG CA 1 1
5 13159 1 1 73 ARG CB C 5.195 2.978 6.501 1.00 . A A . 73 ARG CB 1 1
5 13160 1 1 73 ARG CD C 3.437 4.343 7.674 1.00 . A A . 73 ARG CD 1 1
5 13161 1 1 73 ARG CG C 3.924 2.948 7.334 1.00 . A A . 73 ARG CG 1 1
5 13162 1 1 73 ARG CZ C 2.452 4.967 9.858 1.00 . A A . 73 ARG CZ 1 1
5 13163 1 1 73 ARG H H 7.148 1.319 4.901 1.00 . A A . 73 ARG H 1 1
5 13164 1 1 73 ARG HA H 6.384 1.661 7.684 1.00 . A A . 73 ARG HA 1 1
5 13165 1 1 73 ARG HB2 H 5.780 3.832 6.797 1.00 . A A . 73 ARG HB2 1 1
5 13166 1 1 73 ARG HB3 H 4.916 3.080 5.466 1.00 . A A . 73 ARG HB3 1 1
5 13167 1 1 73 ARG HD2 H 4.271 4.909 8.045 1.00 . A A . 73 ARG HD2 1 1
5 13168 1 1 73 ARG HD3 H 3.056 4.809 6.779 1.00 . A A . 73 ARG HD3 1 1
5 13169 1 1 73 ARG HE H 1.562 3.816 8.480 1.00 . A A . 73 ARG HE 1 1
5 13170 1 1 73 ARG HG2 H 3.156 2.425 6.772 1.00 . A A . 73 ARG HG2 1 1
5 13171 1 1 73 ARG HG3 H 4.122 2.415 8.250 1.00 . A A . 73 ARG HG3 1 1
5 13172 1 1 73 ARG HH11 H 4.332 5.662 9.573 1.00 . A A . 73 ARG HH11 1 1
5 13173 1 1 73 ARG HH12 H 3.597 6.120 11.070 1.00 . A A . 73 ARG HH12 1 1
5 13174 1 1 73 ARG HH21 H 0.603 4.402 10.470 1.00 . A A . 73 ARG HH21 1 1
5 13175 1 1 73 ARG HH22 H 1.480 5.402 11.586 1.00 . A A . 73 ARG HH22 1 1
5 13176 1 1 73 ARG N N 7.209 1.729 5.794 1.00 . A A . 73 ARG N 1 1
5 13177 1 1 73 ARG NE N 2.379 4.326 8.687 1.00 . A A . 73 ARG NE 1 1
5 13178 1 1 73 ARG NH1 N 3.548 5.636 10.193 1.00 . A A . 73 ARG NH1 1 1
5 13179 1 1 73 ARG NH2 N 1.430 4.922 10.704 1.00 . A A . 73 ARG NH2 1 1
5 13180 1 1 73 ARG O O 5.142 -0.012 5.262 1.00 . A A . 73 ARG O 1 1
5 13181 1 1 74 ASP C C 2.390 -0.935 8.266 1.00 . A A . 74 ASP C 1 1
5 13182 1 1 74 ASP CA C 3.520 -1.073 7.248 1.00 . A A . 74 ASP CA 1 1
5 13183 1 1 74 ASP CB C 4.209 -2.442 7.382 1.00 . A A . 74 ASP CB 1 1
5 13184 1 1 74 ASP CG C 4.652 -2.770 8.797 1.00 . A A . 74 ASP CG 1 1
5 13185 1 1 74 ASP H H 4.595 0.421 8.288 1.00 . A A . 74 ASP H 1 1
5 13186 1 1 74 ASP HA H 3.096 -0.991 6.257 1.00 . A A . 74 ASP HA 1 1
5 13187 1 1 74 ASP HB2 H 3.522 -3.211 7.060 1.00 . A A . 74 ASP HB2 1 1
5 13188 1 1 74 ASP HB3 H 5.078 -2.459 6.741 1.00 . A A . 74 ASP HB3 1 1
5 13189 1 1 74 ASP N N 4.471 0.019 7.404 1.00 . A A . 74 ASP N 1 1
5 13190 1 1 74 ASP O O 2.629 -0.799 9.466 1.00 . A A . 74 ASP O 1 1
5 13191 1 1 74 ASP OD1 O 5.635 -2.168 9.281 1.00 . A A . 74 ASP OD1 1 1
5 13192 1 1 74 ASP OD2 O 4.033 -3.653 9.428 1.00 . A A . 74 ASP OD2 1 1
5 13193 1 1 75 GLY C C -1.281 -1.107 7.904 1.00 . A A . 75 GLY C 1 1
5 13194 1 1 75 GLY CA C 0.006 -0.846 8.649 1.00 . A A . 75 GLY CA 1 1
5 13195 1 1 75 GLY H H 1.032 -0.948 6.797 1.00 . A A . 75 GLY H 1 1
5 13196 1 1 75 GLY HA2 H 0.114 -1.583 9.432 1.00 . A A . 75 GLY HA2 1 1
5 13197 1 1 75 GLY HA3 H -0.040 0.134 9.096 1.00 . A A . 75 GLY HA3 1 1
5 13198 1 1 75 GLY N N 1.161 -0.919 7.773 1.00 . A A . 75 GLY N 1 1
5 13199 1 1 75 GLY O O -1.377 -0.833 6.713 1.00 . A A . 75 GLY O 1 1
5 13200 1 1 76 SER C C -4.469 -0.796 7.897 1.00 . A A . 76 SER C 1 1
5 13201 1 1 76 SER CA C -3.530 -1.989 7.978 1.00 . A A . 76 SER CA 1 1
5 13202 1 1 76 SER CB C -4.205 -3.129 8.723 1.00 . A A . 76 SER CB 1 1
5 13203 1 1 76 SER H H -2.133 -1.813 9.544 1.00 . A A . 76 SER H 1 1
5 13204 1 1 76 SER HA H -3.322 -2.319 6.970 1.00 . A A . 76 SER HA 1 1
5 13205 1 1 76 SER HB2 H -4.502 -2.792 9.705 1.00 . A A . 76 SER HB2 1 1
5 13206 1 1 76 SER HB3 H -5.081 -3.438 8.164 1.00 . A A . 76 SER HB3 1 1
5 13207 1 1 76 SER HG H -3.790 -5.042 8.578 1.00 . A A . 76 SER HG 1 1
5 13208 1 1 76 SER N N -2.263 -1.644 8.597 1.00 . A A . 76 SER N 1 1
5 13209 1 1 76 SER O O -4.635 -0.038 8.856 1.00 . A A . 76 SER O 1 1
5 13210 1 1 76 SER OG O -3.333 -4.240 8.859 1.00 . A A . 76 SER OG 1 1
5 13211 1 1 77 VAL C C -7.202 -0.036 5.654 1.00 . A A . 77 VAL C 1 1
5 13212 1 1 77 VAL CA C -6.008 0.443 6.471 1.00 . A A . 77 VAL CA 1 1
5 13213 1 1 77 VAL CB C -5.317 1.608 5.746 1.00 . A A . 77 VAL CB 1 1
5 13214 1 1 77 VAL CG1 C -4.711 2.560 6.761 1.00 . A A . 77 VAL CG1 1 1
5 13215 1 1 77 VAL CG2 C -4.245 1.087 4.803 1.00 . A A . 77 VAL CG2 1 1
5 13216 1 1 77 VAL H H -4.883 -1.297 6.015 1.00 . A A . 77 VAL H 1 1
5 13217 1 1 77 VAL HA H -6.363 0.809 7.421 1.00 . A A . 77 VAL HA 1 1
5 13218 1 1 77 VAL HB H -6.054 2.145 5.167 1.00 . A A . 77 VAL HB 1 1
5 13219 1 1 77 VAL HG11 H -5.450 2.785 7.513 1.00 . A A . 77 VAL HG11 1 1
5 13220 1 1 77 VAL HG12 H -4.408 3.472 6.269 1.00 . A A . 77 VAL HG12 1 1
5 13221 1 1 77 VAL HG13 H -3.853 2.099 7.226 1.00 . A A . 77 VAL HG13 1 1
5 13222 1 1 77 VAL HG21 H -3.517 0.518 5.369 1.00 . A A . 77 VAL HG21 1 1
5 13223 1 1 77 VAL HG22 H -3.754 1.916 4.317 1.00 . A A . 77 VAL HG22 1 1
5 13224 1 1 77 VAL HG23 H -4.698 0.448 4.058 1.00 . A A . 77 VAL HG23 1 1
5 13225 1 1 77 VAL N N -5.076 -0.646 6.733 1.00 . A A . 77 VAL N 1 1
5 13226 1 1 77 VAL O O -7.077 -0.912 4.807 1.00 . A A . 77 VAL O 1 1
5 13227 1 1 78 PHE C C -9.693 0.753 3.857 1.00 . A A . 78 PHE C 1 1
5 13228 1 1 78 PHE CA C -9.609 0.161 5.270 1.00 . A A . 78 PHE CA 1 1
5 13229 1 1 78 PHE CB C -10.816 0.610 6.095 1.00 . A A . 78 PHE CB 1 1
5 13230 1 1 78 PHE CD1 C -10.070 -0.504 8.212 1.00 . A A . 78 PHE CD1 1 1
5 13231 1 1 78 PHE CD2 C -12.344 -0.721 7.563 1.00 . A A . 78 PHE CD2 1 1
5 13232 1 1 78 PHE CE1 C -10.316 -1.258 9.341 1.00 . A A . 78 PHE CE1 1 1
5 13233 1 1 78 PHE CE2 C -12.599 -1.480 8.684 1.00 . A A . 78 PHE CE2 1 1
5 13234 1 1 78 PHE CG C -11.078 -0.228 7.313 1.00 . A A . 78 PHE CG 1 1
5 13235 1 1 78 PHE CZ C -11.584 -1.749 9.578 1.00 . A A . 78 PHE CZ 1 1
5 13236 1 1 78 PHE H H -8.382 1.189 6.674 1.00 . A A . 78 PHE H 1 1
5 13237 1 1 78 PHE HA H -9.635 -0.913 5.189 1.00 . A A . 78 PHE HA 1 1
5 13238 1 1 78 PHE HB2 H -10.656 1.620 6.427 1.00 . A A . 78 PHE HB2 1 1
5 13239 1 1 78 PHE HB3 H -11.698 0.578 5.474 1.00 . A A . 78 PHE HB3 1 1
5 13240 1 1 78 PHE HD1 H -9.074 -0.130 8.021 1.00 . A A . 78 PHE HD1 1 1
5 13241 1 1 78 PHE HD2 H -13.136 -0.513 6.867 1.00 . A A . 78 PHE HD2 1 1
5 13242 1 1 78 PHE HE1 H -9.514 -1.468 10.034 1.00 . A A . 78 PHE HE1 1 1
5 13243 1 1 78 PHE HE2 H -13.593 -1.860 8.861 1.00 . A A . 78 PHE HE2 1 1
5 13244 1 1 78 PHE HZ H -11.780 -2.340 10.459 1.00 . A A . 78 PHE HZ 1 1
5 13245 1 1 78 PHE N N -8.360 0.522 5.953 1.00 . A A . 78 PHE N 1 1
5 13246 1 1 78 PHE O O -9.516 1.950 3.660 1.00 . A A . 78 PHE O 1 1
5 13247 1 1 79 LEU C C -11.553 0.249 1.010 1.00 . A A . 79 LEU C 1 1
5 13248 1 1 79 LEU CA C -10.101 0.264 1.475 1.00 . A A . 79 LEU CA 1 1
5 13249 1 1 79 LEU CB C -9.317 -0.735 0.626 1.00 . A A . 79 LEU CB 1 1
5 13250 1 1 79 LEU CD1 C -7.167 0.451 0.919 1.00 . A A . 79 LEU CD1 1 1
5 13251 1 1 79 LEU CD2 C -7.382 -1.317 -0.825 1.00 . A A . 79 LEU CD2 1 1
5 13252 1 1 79 LEU CG C -8.091 -0.194 -0.084 1.00 . A A . 79 LEU CG 1 1
5 13253 1 1 79 LEU H H -10.125 -1.053 3.141 1.00 . A A . 79 LEU H 1 1
5 13254 1 1 79 LEU HA H -9.689 1.255 1.341 1.00 . A A . 79 LEU HA 1 1
5 13255 1 1 79 LEU HB2 H -8.994 -1.535 1.271 1.00 . A A . 79 LEU HB2 1 1
5 13256 1 1 79 LEU HB3 H -9.985 -1.144 -0.118 1.00 . A A . 79 LEU HB3 1 1
5 13257 1 1 79 LEU HD11 H -7.034 -0.225 1.755 1.00 . A A . 79 LEU HD11 1 1
5 13258 1 1 79 LEU HD12 H -7.602 1.379 1.264 1.00 . A A . 79 LEU HD12 1 1
5 13259 1 1 79 LEU HD13 H -6.215 0.648 0.456 1.00 . A A . 79 LEU HD13 1 1
5 13260 1 1 79 LEU HD21 H -6.994 -2.026 -0.111 1.00 . A A . 79 LEU HD21 1 1
5 13261 1 1 79 LEU HD22 H -6.572 -0.909 -1.409 1.00 . A A . 79 LEU HD22 1 1
5 13262 1 1 79 LEU HD23 H -8.086 -1.816 -1.477 1.00 . A A . 79 LEU HD23 1 1
5 13263 1 1 79 LEU HG H -8.391 0.554 -0.801 1.00 . A A . 79 LEU HG 1 1
5 13264 1 1 79 LEU N N -9.989 -0.111 2.893 1.00 . A A . 79 LEU N 1 1
5 13265 1 1 79 LEU O O -12.239 -0.758 1.167 1.00 . A A . 79 LEU O 1 1
5 13266 1 1 80 LYS C C -13.278 0.924 -1.585 1.00 . A A . 80 LYS C 1 1
5 13267 1 1 80 LYS CA C -13.375 1.365 -0.128 1.00 . A A . 80 LYS CA 1 1
5 13268 1 1 80 LYS CB C -14.024 2.757 -0.084 1.00 . A A . 80 LYS CB 1 1
5 13269 1 1 80 LYS CD C -14.934 3.223 2.271 1.00 . A A . 80 LYS CD 1 1
5 13270 1 1 80 LYS CE C -16.184 2.591 1.702 1.00 . A A . 80 LYS CE 1 1
5 13271 1 1 80 LYS CG C -13.869 3.534 1.221 1.00 . A A . 80 LYS CG 1 1
5 13272 1 1 80 LYS H H -11.490 2.167 0.436 1.00 . A A . 80 LYS H 1 1
5 13273 1 1 80 LYS HA H -13.988 0.663 0.417 1.00 . A A . 80 LYS HA 1 1
5 13274 1 1 80 LYS HB2 H -13.601 3.355 -0.874 1.00 . A A . 80 LYS HB2 1 1
5 13275 1 1 80 LYS HB3 H -15.077 2.640 -0.272 1.00 . A A . 80 LYS HB3 1 1
5 13276 1 1 80 LYS HD2 H -14.516 2.560 3.001 1.00 . A A . 80 LYS HD2 1 1
5 13277 1 1 80 LYS HD3 H -15.211 4.146 2.752 1.00 . A A . 80 LYS HD3 1 1
5 13278 1 1 80 LYS HE2 H -16.510 3.182 0.883 1.00 . A A . 80 LYS HE2 1 1
5 13279 1 1 80 LYS HE3 H -15.953 1.596 1.354 1.00 . A A . 80 LYS HE3 1 1
5 13280 1 1 80 LYS HG2 H -12.903 3.302 1.642 1.00 . A A . 80 LYS HG2 1 1
5 13281 1 1 80 LYS HG3 H -13.907 4.590 0.993 1.00 . A A . 80 LYS HG3 1 1
5 13282 1 1 80 LYS HZ1 H -16.953 1.983 3.547 1.00 . A A . 80 LYS HZ1 1 1
5 13283 1 1 80 LYS HZ2 H -18.103 2.019 2.310 1.00 . A A . 80 LYS HZ2 1 1
5 13284 1 1 80 LYS HZ3 H -17.562 3.464 3.007 1.00 . A A . 80 LYS HZ3 1 1
5 13285 1 1 80 LYS N N -12.037 1.355 0.457 1.00 . A A . 80 LYS N 1 1
5 13286 1 1 80 LYS NZ N -17.274 2.508 2.711 1.00 . A A . 80 LYS NZ 1 1
5 13287 1 1 80 LYS O O -12.544 1.526 -2.371 1.00 . A A . 80 LYS O 1 1
5 13288 1 1 81 ASN C C -15.040 0.165 -4.142 1.00 . A A . 81 ASN C 1 1
5 13289 1 1 81 ASN CA C -14.013 -0.605 -3.325 1.00 . A A . 81 ASN CA 1 1
5 13290 1 1 81 ASN CB C -14.283 -2.118 -3.387 1.00 . A A . 81 ASN CB 1 1
5 13291 1 1 81 ASN CG C -15.680 -2.497 -2.937 1.00 . A A . 81 ASN CG 1 1
5 13292 1 1 81 ASN H H -14.530 -0.597 -1.264 1.00 . A A . 81 ASN H 1 1
5 13293 1 1 81 ASN HA H -13.049 -0.412 -3.747 1.00 . A A . 81 ASN HA 1 1
5 13294 1 1 81 ASN HB2 H -14.152 -2.457 -4.403 1.00 . A A . 81 ASN HB2 1 1
5 13295 1 1 81 ASN HB3 H -13.573 -2.626 -2.752 1.00 . A A . 81 ASN HB3 1 1
5 13296 1 1 81 ASN HD21 H -15.611 -4.163 -4.017 1.00 . A A . 81 ASN HD21 1 1
5 13297 1 1 81 ASN HD22 H -17.070 -3.897 -3.129 1.00 . A A . 81 ASN HD22 1 1
5 13298 1 1 81 ASN N N -13.999 -0.129 -1.942 1.00 . A A . 81 ASN N 1 1
5 13299 1 1 81 ASN ND2 N -16.169 -3.629 -3.407 1.00 . A A . 81 ASN ND2 1 1
5 13300 1 1 81 ASN O O -15.588 1.161 -3.664 1.00 . A A . 81 ASN O 1 1
5 13301 1 1 81 ASN OD1 O -16.307 -1.784 -2.165 1.00 . A A . 81 ASN OD1 1 1
5 13302 1 1 82 ALA C C -17.673 0.357 -5.606 1.00 . A A . 82 ALA C 1 1
5 13303 1 1 82 ALA CA C -16.279 0.378 -6.226 1.00 . A A . 82 ALA CA 1 1
5 13304 1 1 82 ALA CB C -16.316 -0.286 -7.594 1.00 . A A . 82 ALA CB 1 1
5 13305 1 1 82 ALA H H -14.844 -1.086 -5.692 1.00 . A A . 82 ALA H 1 1
5 13306 1 1 82 ALA HA H -15.961 1.402 -6.357 1.00 . A A . 82 ALA HA 1 1
5 13307 1 1 82 ALA HB1 H -15.325 -0.278 -8.024 1.00 . A A . 82 ALA HB1 1 1
5 13308 1 1 82 ALA HB2 H -16.991 0.257 -8.237 1.00 . A A . 82 ALA HB2 1 1
5 13309 1 1 82 ALA HB3 H -16.656 -1.305 -7.491 1.00 . A A . 82 ALA HB3 1 1
5 13310 1 1 82 ALA N N -15.310 -0.289 -5.360 1.00 . A A . 82 ALA N 1 1
5 13311 1 1 82 ALA O O -18.569 1.088 -6.029 1.00 . A A . 82 ALA O 1 1
5 13312 1 1 83 ALA C C -19.231 -0.025 -2.603 1.00 . A A . 83 ALA C 1 1
5 13313 1 1 83 ALA CA C -19.140 -0.689 -3.971 1.00 . A A . 83 ALA CA 1 1
5 13314 1 1 83 ALA CB C -19.413 -2.175 -3.843 1.00 . A A . 83 ALA CB 1 1
5 13315 1 1 83 ALA H H -17.046 -0.945 -4.228 1.00 . A A . 83 ALA H 1 1
5 13316 1 1 83 ALA HA H -19.892 -0.264 -4.621 1.00 . A A . 83 ALA HA 1 1
5 13317 1 1 83 ALA HB1 H -20.391 -2.326 -3.410 1.00 . A A . 83 ALA HB1 1 1
5 13318 1 1 83 ALA HB2 H -18.663 -2.620 -3.205 1.00 . A A . 83 ALA HB2 1 1
5 13319 1 1 83 ALA HB3 H -19.375 -2.636 -4.819 1.00 . A A . 83 ALA HB3 1 1
5 13320 1 1 83 ALA N N -17.836 -0.474 -4.587 1.00 . A A . 83 ALA N 1 1
5 13321 1 1 83 ALA O O -20.296 0.018 -1.990 1.00 . A A . 83 ALA O 1 1
5 13322 1 1 84 GLY C C -18.064 0.136 0.307 1.00 . A A . 84 GLY C 1 1
5 13323 1 1 84 GLY CA C -18.059 1.122 -0.830 1.00 . A A . 84 GLY CA 1 1
5 13324 1 1 84 GLY H H -17.293 0.436 -2.680 1.00 . A A . 84 GLY H 1 1
5 13325 1 1 84 GLY HA2 H -17.160 1.695 -0.764 1.00 . A A . 84 GLY HA2 1 1
5 13326 1 1 84 GLY HA3 H -18.905 1.780 -0.725 1.00 . A A . 84 GLY HA3 1 1
5 13327 1 1 84 GLY N N -18.105 0.485 -2.131 1.00 . A A . 84 GLY N 1 1
5 13328 1 1 84 GLY O O -18.622 0.400 1.367 1.00 . A A . 84 GLY O 1 1
5 13329 1 1 85 ARG C C -15.887 -2.180 1.507 1.00 . A A . 85 ARG C 1 1
5 13330 1 1 85 ARG CA C -17.331 -2.035 1.084 1.00 . A A . 85 ARG CA 1 1
5 13331 1 1 85 ARG CB C -17.871 -3.331 0.509 1.00 . A A . 85 ARG CB 1 1
5 13332 1 1 85 ARG CD C -20.226 -2.487 0.337 1.00 . A A . 85 ARG CD 1 1
5 13333 1 1 85 ARG CG C -19.052 -3.101 -0.401 1.00 . A A . 85 ARG CG 1 1
5 13334 1 1 85 ARG CZ C -21.844 -3.155 2.072 1.00 . A A . 85 ARG CZ 1 1
5 13335 1 1 85 ARG H H -16.973 -1.130 -0.770 1.00 . A A . 85 ARG H 1 1
5 13336 1 1 85 ARG HA H -17.921 -1.743 1.930 1.00 . A A . 85 ARG HA 1 1
5 13337 1 1 85 ARG HB2 H -17.094 -3.812 -0.050 1.00 . A A . 85 ARG HB2 1 1
5 13338 1 1 85 ARG HB3 H -18.183 -3.970 1.312 1.00 . A A . 85 ARG HB3 1 1
5 13339 1 1 85 ARG HD2 H -19.920 -1.517 0.713 1.00 . A A . 85 ARG HD2 1 1
5 13340 1 1 85 ARG HD3 H -21.041 -2.360 -0.359 1.00 . A A . 85 ARG HD3 1 1
5 13341 1 1 85 ARG HE H -20.065 -4.016 1.773 1.00 . A A . 85 ARG HE 1 1
5 13342 1 1 85 ARG HG2 H -18.740 -2.408 -1.163 1.00 . A A . 85 ARG HG2 1 1
5 13343 1 1 85 ARG HG3 H -19.354 -4.036 -0.847 1.00 . A A . 85 ARG HG3 1 1
5 13344 1 1 85 ARG HH11 H -22.465 -1.634 0.881 1.00 . A A . 85 ARG HH11 1 1
5 13345 1 1 85 ARG HH12 H -23.578 -2.105 2.126 1.00 . A A . 85 ARG HH12 1 1
5 13346 1 1 85 ARG HH21 H -21.528 -4.641 3.409 1.00 . A A . 85 ARG HH21 1 1
5 13347 1 1 85 ARG HH22 H -23.047 -3.814 3.563 1.00 . A A . 85 ARG HH22 1 1
5 13348 1 1 85 ARG N N -17.416 -0.992 0.090 1.00 . A A . 85 ARG N 1 1
5 13349 1 1 85 ARG NE N -20.675 -3.313 1.456 1.00 . A A . 85 ARG NE 1 1
5 13350 1 1 85 ARG NH1 N -22.696 -2.224 1.660 1.00 . A A . 85 ARG NH1 1 1
5 13351 1 1 85 ARG NH2 N -22.165 -3.933 3.095 1.00 . A A . 85 ARG NH2 1 1
5 13352 1 1 85 ARG O O -14.993 -2.356 0.673 1.00 . A A . 85 ARG O 1 1
5 13353 1 1 86 LEU C C -13.590 -3.156 3.650 1.00 . A A . 86 LEU C 1 1
5 13354 1 1 86 LEU CA C -14.354 -1.882 3.331 1.00 . A A . 86 LEU CA 1 1
5 13355 1 1 86 LEU CB C -14.469 -1.004 4.557 1.00 . A A . 86 LEU CB 1 1
5 13356 1 1 86 LEU CD1 C -14.668 1.334 5.466 1.00 . A A . 86 LEU CD1 1 1
5 13357 1 1 86 LEU CD2 C -13.245 0.867 3.502 1.00 . A A . 86 LEU CD2 1 1
5 13358 1 1 86 LEU CG C -14.503 0.481 4.232 1.00 . A A . 86 LEU CG 1 1
5 13359 1 1 86 LEU H H -16.424 -2.141 3.407 1.00 . A A . 86 LEU H 1 1
5 13360 1 1 86 LEU HA H -13.794 -1.337 2.589 1.00 . A A . 86 LEU HA 1 1
5 13361 1 1 86 LEU HB2 H -15.376 -1.267 5.085 1.00 . A A . 86 LEU HB2 1 1
5 13362 1 1 86 LEU HB3 H -13.634 -1.202 5.188 1.00 . A A . 86 LEU HB3 1 1
5 13363 1 1 86 LEU HD11 H -14.714 2.374 5.169 1.00 . A A . 86 LEU HD11 1 1
5 13364 1 1 86 LEU HD12 H -13.826 1.182 6.123 1.00 . A A . 86 LEU HD12 1 1
5 13365 1 1 86 LEU HD13 H -15.582 1.059 5.967 1.00 . A A . 86 LEU HD13 1 1
5 13366 1 1 86 LEU HD21 H -13.488 1.081 2.464 1.00 . A A . 86 LEU HD21 1 1
5 13367 1 1 86 LEU HD22 H -12.541 0.046 3.543 1.00 . A A . 86 LEU HD22 1 1
5 13368 1 1 86 LEU HD23 H -12.811 1.741 3.962 1.00 . A A . 86 LEU HD23 1 1
5 13369 1 1 86 LEU HG H -15.338 0.679 3.576 1.00 . A A . 86 LEU HG 1 1
5 13370 1 1 86 LEU N N -15.670 -2.085 2.792 1.00 . A A . 86 LEU N 1 1
5 13371 1 1 86 LEU O O -14.145 -4.166 4.088 1.00 . A A . 86 LEU O 1 1
5 13372 1 1 87 LYS C C -10.174 -3.494 4.497 1.00 . A A . 87 LYS C 1 1
5 13373 1 1 87 LYS CA C -11.325 -4.099 3.719 1.00 . A A . 87 LYS CA 1 1
5 13374 1 1 87 LYS CB C -10.747 -4.709 2.434 1.00 . A A . 87 LYS CB 1 1
5 13375 1 1 87 LYS CD C -11.701 -3.534 0.452 1.00 . A A . 87 LYS CD 1 1
5 13376 1 1 87 LYS CE C -11.818 -4.730 -0.449 1.00 . A A . 87 LYS CE 1 1
5 13377 1 1 87 LYS CG C -10.496 -3.693 1.339 1.00 . A A . 87 LYS CG 1 1
5 13378 1 1 87 LYS H H -11.963 -2.237 2.992 1.00 . A A . 87 LYS H 1 1
5 13379 1 1 87 LYS HA H -11.806 -4.865 4.307 1.00 . A A . 87 LYS HA 1 1
5 13380 1 1 87 LYS HB2 H -9.800 -5.172 2.669 1.00 . A A . 87 LYS HB2 1 1
5 13381 1 1 87 LYS HB3 H -11.424 -5.454 2.051 1.00 . A A . 87 LYS HB3 1 1
5 13382 1 1 87 LYS HD2 H -12.586 -3.449 1.067 1.00 . A A . 87 LYS HD2 1 1
5 13383 1 1 87 LYS HD3 H -11.583 -2.641 -0.147 1.00 . A A . 87 LYS HD3 1 1
5 13384 1 1 87 LYS HE2 H -11.097 -4.619 -1.236 1.00 . A A . 87 LYS HE2 1 1
5 13385 1 1 87 LYS HE3 H -11.575 -5.605 0.121 1.00 . A A . 87 LYS HE3 1 1
5 13386 1 1 87 LYS HG2 H -10.274 -2.749 1.785 1.00 . A A . 87 LYS HG2 1 1
5 13387 1 1 87 LYS HG3 H -9.658 -4.020 0.741 1.00 . A A . 87 LYS HG3 1 1
5 13388 1 1 87 LYS HZ1 H -13.872 -5.064 -0.288 1.00 . A A . 87 LYS HZ1 1 1
5 13389 1 1 87 LYS HZ2 H -13.189 -5.677 -1.709 1.00 . A A . 87 LYS HZ2 1 1
5 13390 1 1 87 LYS HZ3 H -13.444 -4.016 -1.542 1.00 . A A . 87 LYS HZ3 1 1
5 13391 1 1 87 LYS N N -12.292 -3.060 3.409 1.00 . A A . 87 LYS N 1 1
5 13392 1 1 87 LYS NZ N -13.175 -4.879 -1.038 1.00 . A A . 87 LYS NZ 1 1
5 13393 1 1 87 LYS O O -9.559 -2.543 4.027 1.00 . A A . 87 LYS O 1 1
5 13394 1 1 88 GLU C C -7.500 -4.335 5.734 1.00 . A A . 88 GLU C 1 1
5 13395 1 1 88 GLU CA C -8.673 -3.593 6.353 1.00 . A A . 88 GLU CA 1 1
5 13396 1 1 88 GLU CB C -8.728 -3.860 7.851 1.00 . A A . 88 GLU CB 1 1
5 13397 1 1 88 GLU CD C -7.407 -3.589 9.987 1.00 . A A . 88 GLU CD 1 1
5 13398 1 1 88 GLU CG C -7.731 -3.014 8.624 1.00 . A A . 88 GLU CG 1 1
5 13399 1 1 88 GLU H H -10.489 -4.652 6.098 1.00 . A A . 88 GLU H 1 1
5 13400 1 1 88 GLU HA H -8.542 -2.534 6.184 1.00 . A A . 88 GLU HA 1 1
5 13401 1 1 88 GLU HB2 H -9.721 -3.638 8.212 1.00 . A A . 88 GLU HB2 1 1
5 13402 1 1 88 GLU HB3 H -8.507 -4.901 8.033 1.00 . A A . 88 GLU HB3 1 1
5 13403 1 1 88 GLU HG2 H -6.827 -2.923 8.048 1.00 . A A . 88 GLU HG2 1 1
5 13404 1 1 88 GLU HG3 H -8.153 -2.032 8.758 1.00 . A A . 88 GLU HG3 1 1
5 13405 1 1 88 GLU N N -9.884 -4.005 5.677 1.00 . A A . 88 GLU N 1 1
5 13406 1 1 88 GLU O O -7.311 -5.531 5.961 1.00 . A A . 88 GLU O 1 1
5 13407 1 1 88 GLU OE1 O -6.956 -4.752 10.052 1.00 . A A . 88 GLU OE1 1 1
5 13408 1 1 88 GLU OE2 O -7.609 -2.886 10.998 1.00 . A A . 88 GLU OE2 1 1
5 13409 1 1 89 VAL C C -4.314 -3.902 4.794 1.00 . A A . 89 VAL C 1 1
5 13410 1 1 89 VAL CA C -5.654 -4.232 4.175 1.00 . A A . 89 VAL CA 1 1
5 13411 1 1 89 VAL CB C -5.642 -3.728 2.721 1.00 . A A . 89 VAL CB 1 1
5 13412 1 1 89 VAL CG1 C -6.915 -4.122 1.990 1.00 . A A . 89 VAL CG1 1 1
5 13413 1 1 89 VAL CG2 C -5.440 -2.225 2.703 1.00 . A A . 89 VAL CG2 1 1
5 13414 1 1 89 VAL H H -6.877 -2.650 4.877 1.00 . A A . 89 VAL H 1 1
5 13415 1 1 89 VAL HA H -5.795 -5.302 4.170 1.00 . A A . 89 VAL HA 1 1
5 13416 1 1 89 VAL HB H -4.806 -4.186 2.211 1.00 . A A . 89 VAL HB 1 1
5 13417 1 1 89 VAL HG11 H -6.888 -3.724 0.987 1.00 . A A . 89 VAL HG11 1 1
5 13418 1 1 89 VAL HG12 H -7.770 -3.721 2.513 1.00 . A A . 89 VAL HG12 1 1
5 13419 1 1 89 VAL HG13 H -6.990 -5.201 1.947 1.00 . A A . 89 VAL HG13 1 1
5 13420 1 1 89 VAL HG21 H -4.452 -1.992 3.074 1.00 . A A . 89 VAL HG21 1 1
5 13421 1 1 89 VAL HG22 H -6.177 -1.760 3.344 1.00 . A A . 89 VAL HG22 1 1
5 13422 1 1 89 VAL HG23 H -5.548 -1.852 1.697 1.00 . A A . 89 VAL HG23 1 1
5 13423 1 1 89 VAL N N -6.731 -3.625 4.939 1.00 . A A . 89 VAL N 1 1
5 13424 1 1 89 VAL O O -4.163 -2.878 5.446 1.00 . A A . 89 VAL O 1 1
5 13425 1 1 90 GLN C C -1.273 -3.607 4.075 1.00 . A A . 90 GLN C 1 1
5 13426 1 1 90 GLN CA C -2.000 -4.525 5.051 1.00 . A A . 90 GLN CA 1 1
5 13427 1 1 90 GLN CB C -1.258 -5.863 5.163 1.00 . A A . 90 GLN CB 1 1
5 13428 1 1 90 GLN CD C 0.852 -4.874 6.174 1.00 . A A . 90 GLN CD 1 1
5 13429 1 1 90 GLN CG C -0.220 -5.934 6.269 1.00 . A A . 90 GLN CG 1 1
5 13430 1 1 90 GLN H H -3.536 -5.574 4.046 1.00 . A A . 90 GLN H 1 1
5 13431 1 1 90 GLN HA H -2.065 -4.047 6.023 1.00 . A A . 90 GLN HA 1 1
5 13432 1 1 90 GLN HB2 H -1.982 -6.645 5.335 1.00 . A A . 90 GLN HB2 1 1
5 13433 1 1 90 GLN HB3 H -0.758 -6.055 4.228 1.00 . A A . 90 GLN HB3 1 1
5 13434 1 1 90 GLN HE21 H -0.174 -3.707 7.403 1.00 . A A . 90 GLN HE21 1 1
5 13435 1 1 90 GLN HE22 H 1.322 -3.064 6.830 1.00 . A A . 90 GLN HE22 1 1
5 13436 1 1 90 GLN HG2 H -0.722 -5.816 7.203 1.00 . A A . 90 GLN HG2 1 1
5 13437 1 1 90 GLN HG3 H 0.252 -6.906 6.236 1.00 . A A . 90 GLN HG3 1 1
5 13438 1 1 90 GLN N N -3.343 -4.755 4.562 1.00 . A A . 90 GLN N 1 1
5 13439 1 1 90 GLN NE2 N 0.646 -3.770 6.871 1.00 . A A . 90 GLN NE2 1 1
5 13440 1 1 90 GLN O O -0.805 -4.049 3.030 1.00 . A A . 90 GLN O 1 1
5 13441 1 1 90 GLN OE1 O 1.865 -5.059 5.510 1.00 . A A . 90 GLN OE1 1 1
5 13442 1 1 91 ALA C C 0.919 -1.301 3.820 1.00 . A A . 91 ALA C 1 1
5 13443 1 1 91 ALA CA C -0.568 -1.353 3.546 1.00 . A A . 91 ALA CA 1 1
5 13444 1 1 91 ALA CB C -1.176 0.025 3.739 1.00 . A A . 91 ALA CB 1 1
5 13445 1 1 91 ALA H H -1.579 -2.041 5.271 1.00 . A A . 91 ALA H 1 1
5 13446 1 1 91 ALA HA H -0.728 -1.654 2.521 1.00 . A A . 91 ALA HA 1 1
5 13447 1 1 91 ALA HB1 H -2.250 -0.037 3.650 1.00 . A A . 91 ALA HB1 1 1
5 13448 1 1 91 ALA HB2 H -0.792 0.697 2.985 1.00 . A A . 91 ALA HB2 1 1
5 13449 1 1 91 ALA HB3 H -0.918 0.398 4.719 1.00 . A A . 91 ALA HB3 1 1
5 13450 1 1 91 ALA N N -1.207 -2.331 4.410 1.00 . A A . 91 ALA N 1 1
5 13451 1 1 91 ALA O O 1.343 -0.965 4.929 1.00 . A A . 91 ALA O 1 1
5 13452 1 1 92 VAL C C 3.702 -0.472 2.159 1.00 . A A . 92 VAL C 1 1
5 13453 1 1 92 VAL CA C 3.141 -1.619 2.966 1.00 . A A . 92 VAL CA 1 1
5 13454 1 1 92 VAL CB C 3.775 -2.942 2.470 1.00 . A A . 92 VAL CB 1 1
5 13455 1 1 92 VAL CG1 C 5.148 -3.164 3.080 1.00 . A A . 92 VAL CG1 1 1
5 13456 1 1 92 VAL CG2 C 2.864 -4.122 2.755 1.00 . A A . 92 VAL CG2 1 1
5 13457 1 1 92 VAL H H 1.315 -1.875 1.937 1.00 . A A . 92 VAL H 1 1
5 13458 1 1 92 VAL HA H 3.381 -1.473 4.016 1.00 . A A . 92 VAL HA 1 1
5 13459 1 1 92 VAL HB H 3.900 -2.869 1.400 1.00 . A A . 92 VAL HB 1 1
5 13460 1 1 92 VAL HG11 H 5.636 -3.987 2.573 1.00 . A A . 92 VAL HG11 1 1
5 13461 1 1 92 VAL HG12 H 5.043 -3.397 4.129 1.00 . A A . 92 VAL HG12 1 1
5 13462 1 1 92 VAL HG13 H 5.742 -2.270 2.967 1.00 . A A . 92 VAL HG13 1 1
5 13463 1 1 92 VAL HG21 H 2.685 -4.192 3.817 1.00 . A A . 92 VAL HG21 1 1
5 13464 1 1 92 VAL HG22 H 3.335 -5.031 2.408 1.00 . A A . 92 VAL HG22 1 1
5 13465 1 1 92 VAL HG23 H 1.925 -3.984 2.238 1.00 . A A . 92 VAL HG23 1 1
5 13466 1 1 92 VAL N N 1.708 -1.631 2.817 1.00 . A A . 92 VAL N 1 1
5 13467 1 1 92 VAL O O 3.854 -0.568 0.939 1.00 . A A . 92 VAL O 1 1
5 13468 1 1 93 LEU C C 6.090 1.373 2.007 1.00 . A A . 93 LEU C 1 1
5 13469 1 1 93 LEU CA C 4.627 1.730 2.172 1.00 . A A . 93 LEU CA 1 1
5 13470 1 1 93 LEU CB C 4.490 3.030 2.971 1.00 . A A . 93 LEU CB 1 1
5 13471 1 1 93 LEU CD1 C 4.509 5.537 2.940 1.00 . A A . 93 LEU CD1 1 1
5 13472 1 1 93 LEU CD2 C 4.952 4.287 0.833 1.00 . A A . 93 LEU CD2 1 1
5 13473 1 1 93 LEU CG C 4.192 4.290 2.145 1.00 . A A . 93 LEU CG 1 1
5 13474 1 1 93 LEU H H 3.737 0.690 3.775 1.00 . A A . 93 LEU H 1 1
5 13475 1 1 93 LEU HA H 4.180 1.856 1.197 1.00 . A A . 93 LEU HA 1 1
5 13476 1 1 93 LEU HB2 H 3.695 2.900 3.691 1.00 . A A . 93 LEU HB2 1 1
5 13477 1 1 93 LEU HB3 H 5.413 3.192 3.508 1.00 . A A . 93 LEU HB3 1 1
5 13478 1 1 93 LEU HD11 H 4.257 6.410 2.356 1.00 . A A . 93 LEU HD11 1 1
5 13479 1 1 93 LEU HD12 H 5.563 5.553 3.177 1.00 . A A . 93 LEU HD12 1 1
5 13480 1 1 93 LEU HD13 H 3.934 5.536 3.855 1.00 . A A . 93 LEU HD13 1 1
5 13481 1 1 93 LEU HD21 H 6.006 4.121 1.023 1.00 . A A . 93 LEU HD21 1 1
5 13482 1 1 93 LEU HD22 H 4.819 5.242 0.338 1.00 . A A . 93 LEU HD22 1 1
5 13483 1 1 93 LEU HD23 H 4.567 3.499 0.201 1.00 . A A . 93 LEU HD23 1 1
5 13484 1 1 93 LEU HG H 3.139 4.316 1.913 1.00 . A A . 93 LEU HG 1 1
5 13485 1 1 93 LEU N N 3.971 0.627 2.826 1.00 . A A . 93 LEU N 1 1
5 13486 1 1 93 LEU O O 6.819 1.233 2.990 1.00 . A A . 93 LEU O 1 1
5 13487 1 1 94 LEU C C 8.499 2.183 -0.052 1.00 . A A . 94 LEU C 1 1
5 13488 1 1 94 LEU CA C 7.879 0.907 0.457 1.00 . A A . 94 LEU CA 1 1
5 13489 1 1 94 LEU CB C 8.018 -0.208 -0.587 1.00 . A A . 94 LEU CB 1 1
5 13490 1 1 94 LEU CD1 C 7.556 -1.687 1.406 1.00 . A A . 94 LEU CD1 1 1
5 13491 1 1 94 LEU CD2 C 7.148 -2.546 -0.882 1.00 . A A . 94 LEU CD2 1 1
5 13492 1 1 94 LEU CG C 8.021 -1.642 -0.037 1.00 . A A . 94 LEU CG 1 1
5 13493 1 1 94 LEU H H 5.833 1.186 0.046 1.00 . A A . 94 LEU H 1 1
5 13494 1 1 94 LEU HA H 8.383 0.611 1.365 1.00 . A A . 94 LEU HA 1 1
5 13495 1 1 94 LEU HB2 H 7.205 -0.116 -1.294 1.00 . A A . 94 LEU HB2 1 1
5 13496 1 1 94 LEU HB3 H 8.945 -0.052 -1.119 1.00 . A A . 94 LEU HB3 1 1
5 13497 1 1 94 LEU HD11 H 7.444 -2.715 1.716 1.00 . A A . 94 LEU HD11 1 1
5 13498 1 1 94 LEU HD12 H 6.609 -1.177 1.494 1.00 . A A . 94 LEU HD12 1 1
5 13499 1 1 94 LEU HD13 H 8.286 -1.203 2.035 1.00 . A A . 94 LEU HD13 1 1
5 13500 1 1 94 LEU HD21 H 6.134 -2.175 -0.873 1.00 . A A . 94 LEU HD21 1 1
5 13501 1 1 94 LEU HD22 H 7.168 -3.545 -0.476 1.00 . A A . 94 LEU HD22 1 1
5 13502 1 1 94 LEU HD23 H 7.518 -2.561 -1.896 1.00 . A A . 94 LEU HD23 1 1
5 13503 1 1 94 LEU HG H 9.030 -2.025 -0.073 1.00 . A A . 94 LEU HG 1 1
5 13504 1 1 94 LEU N N 6.491 1.158 0.775 1.00 . A A . 94 LEU N 1 1
5 13505 1 1 94 LEU O O 7.833 3.199 -0.119 1.00 . A A . 94 LEU O 1 1
5 13506 1 1 95 THR C C 10.202 3.392 -2.441 1.00 . A A . 95 THR C 1 1
5 13507 1 1 95 THR CA C 10.444 3.289 -0.947 1.00 . A A . 95 THR CA 1 1
5 13508 1 1 95 THR CB C 11.945 3.189 -0.692 1.00 . A A . 95 THR CB 1 1
5 13509 1 1 95 THR CG2 C 12.266 3.533 0.748 1.00 . A A . 95 THR CG2 1 1
5 13510 1 1 95 THR H H 10.271 1.307 -0.255 1.00 . A A . 95 THR H 1 1
5 13511 1 1 95 THR HA H 10.068 4.176 -0.460 1.00 . A A . 95 THR HA 1 1
5 13512 1 1 95 THR HB H 12.450 3.894 -1.334 1.00 . A A . 95 THR HB 1 1
5 13513 1 1 95 THR HG1 H 12.299 1.683 -1.944 1.00 . A A . 95 THR HG1 1 1
5 13514 1 1 95 THR HG21 H 12.217 4.608 0.878 1.00 . A A . 95 THR HG21 1 1
5 13515 1 1 95 THR HG22 H 13.261 3.179 0.986 1.00 . A A . 95 THR HG22 1 1
5 13516 1 1 95 THR HG23 H 11.544 3.062 1.410 1.00 . A A . 95 THR HG23 1 1
5 13517 1 1 95 THR N N 9.767 2.134 -0.392 1.00 . A A . 95 THR N 1 1
5 13518 1 1 95 THR O O 10.604 4.355 -3.086 1.00 . A A . 95 THR O 1 1
5 13519 1 1 95 THR OG1 O 12.399 1.860 -0.991 1.00 . A A . 95 THR OG1 1 1
5 13520 1 1 96 ASP C C 7.880 2.140 -4.759 1.00 . A A . 96 ASP C 1 1
5 13521 1 1 96 ASP CA C 9.351 2.267 -4.412 1.00 . A A . 96 ASP CA 1 1
5 13522 1 1 96 ASP CB C 10.100 1.042 -4.913 1.00 . A A . 96 ASP CB 1 1
5 13523 1 1 96 ASP CG C 11.565 1.056 -4.513 1.00 . A A . 96 ASP CG 1 1
5 13524 1 1 96 ASP H H 9.151 1.709 -2.388 1.00 . A A . 96 ASP H 1 1
5 13525 1 1 96 ASP HA H 9.755 3.149 -4.882 1.00 . A A . 96 ASP HA 1 1
5 13526 1 1 96 ASP HB2 H 9.636 0.167 -4.486 1.00 . A A . 96 ASP HB2 1 1
5 13527 1 1 96 ASP HB3 H 10.031 0.993 -5.998 1.00 . A A . 96 ASP HB3 1 1
5 13528 1 1 96 ASP N N 9.530 2.389 -2.977 1.00 . A A . 96 ASP N 1 1
5 13529 1 1 96 ASP O O 7.452 2.533 -5.837 1.00 . A A . 96 ASP O 1 1
5 13530 1 1 96 ASP OD1 O 11.876 0.639 -3.374 1.00 . A A . 96 ASP OD1 1 1
5 13531 1 1 96 ASP OD2 O 12.407 1.485 -5.327 1.00 . A A . 96 ASP OD2 1 1
5 13532 1 1 97 ILE C C 4.907 1.674 -2.736 1.00 . A A . 97 ILE C 1 1
5 13533 1 1 97 ILE CA C 5.663 1.471 -4.032 1.00 . A A . 97 ILE CA 1 1
5 13534 1 1 97 ILE CB C 5.228 0.104 -4.552 1.00 . A A . 97 ILE CB 1 1
5 13535 1 1 97 ILE CD1 C 5.322 -2.368 -3.955 1.00 . A A . 97 ILE CD1 1 1
5 13536 1 1 97 ILE CG1 C 5.723 -0.969 -3.585 1.00 . A A . 97 ILE CG1 1 1
5 13537 1 1 97 ILE CG2 C 5.705 -0.144 -5.971 1.00 . A A . 97 ILE CG2 1 1
5 13538 1 1 97 ILE H H 7.507 1.193 -3.042 1.00 . A A . 97 ILE H 1 1
5 13539 1 1 97 ILE HA H 5.359 2.221 -4.745 1.00 . A A . 97 ILE HA 1 1
5 13540 1 1 97 ILE HB H 4.156 0.096 -4.558 1.00 . A A . 97 ILE HB 1 1
5 13541 1 1 97 ILE HD11 H 6.213 -2.959 -4.126 1.00 . A A . 97 ILE HD11 1 1
5 13542 1 1 97 ILE HD12 H 4.731 -2.345 -4.864 1.00 . A A . 97 ILE HD12 1 1
5 13543 1 1 97 ILE HD13 H 4.743 -2.807 -3.158 1.00 . A A . 97 ILE HD13 1 1
5 13544 1 1 97 ILE HG12 H 6.799 -0.936 -3.546 1.00 . A A . 97 ILE HG12 1 1
5 13545 1 1 97 ILE HG13 H 5.326 -0.758 -2.604 1.00 . A A . 97 ILE HG13 1 1
5 13546 1 1 97 ILE HG21 H 5.385 -1.127 -6.288 1.00 . A A . 97 ILE HG21 1 1
5 13547 1 1 97 ILE HG22 H 6.783 -0.084 -6.008 1.00 . A A . 97 ILE HG22 1 1
5 13548 1 1 97 ILE HG23 H 5.278 0.599 -6.627 1.00 . A A . 97 ILE HG23 1 1
5 13549 1 1 97 ILE N N 7.105 1.568 -3.847 1.00 . A A . 97 ILE N 1 1
5 13550 1 1 97 ILE O O 5.473 1.652 -1.651 1.00 . A A . 97 ILE O 1 1
5 13551 1 1 98 LEU C C 1.631 0.841 -2.007 1.00 . A A . 98 LEU C 1 1
5 13552 1 1 98 LEU CA C 2.683 1.931 -1.790 1.00 . A A . 98 LEU CA 1 1
5 13553 1 1 98 LEU CB C 2.052 3.328 -1.813 1.00 . A A . 98 LEU CB 1 1
5 13554 1 1 98 LEU CD1 C 1.098 5.316 -0.649 1.00 . A A . 98 LEU CD1 1 1
5 13555 1 1 98 LEU CD2 C 0.446 3.022 0.056 1.00 . A A . 98 LEU CD2 1 1
5 13556 1 1 98 LEU CG C 1.567 3.878 -0.481 1.00 . A A . 98 LEU CG 1 1
5 13557 1 1 98 LEU H H 3.263 1.952 -3.799 1.00 . A A . 98 LEU H 1 1
5 13558 1 1 98 LEU HA H 3.208 1.767 -0.862 1.00 . A A . 98 LEU HA 1 1
5 13559 1 1 98 LEU HB2 H 2.780 4.017 -2.214 1.00 . A A . 98 LEU HB2 1 1
5 13560 1 1 98 LEU HB3 H 1.210 3.296 -2.485 1.00 . A A . 98 LEU HB3 1 1
5 13561 1 1 98 LEU HD11 H 0.846 5.727 0.317 1.00 . A A . 98 LEU HD11 1 1
5 13562 1 1 98 LEU HD12 H 0.222 5.334 -1.283 1.00 . A A . 98 LEU HD12 1 1
5 13563 1 1 98 LEU HD13 H 1.886 5.909 -1.102 1.00 . A A . 98 LEU HD13 1 1
5 13564 1 1 98 LEU HD21 H 0.790 2.003 0.145 1.00 . A A . 98 LEU HD21 1 1
5 13565 1 1 98 LEU HD22 H -0.397 3.067 -0.629 1.00 . A A . 98 LEU HD22 1 1
5 13566 1 1 98 LEU HD23 H 0.147 3.389 1.025 1.00 . A A . 98 LEU HD23 1 1
5 13567 1 1 98 LEU HG H 2.377 3.865 0.231 1.00 . A A . 98 LEU HG 1 1
5 13568 1 1 98 LEU N N 3.614 1.848 -2.889 1.00 . A A . 98 LEU N 1 1
5 13569 1 1 98 LEU O O 0.674 1.038 -2.743 1.00 . A A . 98 LEU O 1 1
5 13570 1 1 99 VAL C C 0.063 -1.889 -0.634 1.00 . A A . 99 VAL C 1 1
5 13571 1 1 99 VAL CA C 1.042 -1.496 -1.733 1.00 . A A . 99 VAL CA 1 1
5 13572 1 1 99 VAL CB C 1.998 -2.667 -2.057 1.00 . A A . 99 VAL CB 1 1
5 13573 1 1 99 VAL CG1 C 3.025 -2.839 -0.971 1.00 . A A . 99 VAL CG1 1 1
5 13574 1 1 99 VAL CG2 C 1.268 -3.978 -2.275 1.00 . A A . 99 VAL CG2 1 1
5 13575 1 1 99 VAL H H 2.494 -0.372 -0.674 1.00 . A A . 99 VAL H 1 1
5 13576 1 1 99 VAL HA H 0.482 -1.268 -2.626 1.00 . A A . 99 VAL HA 1 1
5 13577 1 1 99 VAL HB H 2.520 -2.422 -2.958 1.00 . A A . 99 VAL HB 1 1
5 13578 1 1 99 VAL HG11 H 2.528 -3.079 -0.042 1.00 . A A . 99 VAL HG11 1 1
5 13579 1 1 99 VAL HG12 H 3.585 -1.921 -0.863 1.00 . A A . 99 VAL HG12 1 1
5 13580 1 1 99 VAL HG13 H 3.691 -3.641 -1.242 1.00 . A A . 99 VAL HG13 1 1
5 13581 1 1 99 VAL HG21 H 0.799 -4.283 -1.349 1.00 . A A . 99 VAL HG21 1 1
5 13582 1 1 99 VAL HG22 H 1.982 -4.737 -2.588 1.00 . A A . 99 VAL HG22 1 1
5 13583 1 1 99 VAL HG23 H 0.516 -3.849 -3.037 1.00 . A A . 99 VAL HG23 1 1
5 13584 1 1 99 VAL N N 1.821 -0.310 -1.386 1.00 . A A . 99 VAL N 1 1
5 13585 1 1 99 VAL O O 0.395 -1.858 0.546 1.00 . A A . 99 VAL O 1 1
5 13586 1 1 100 PHE C C -2.287 -4.214 -0.221 1.00 . A A . 100 PHE C 1 1
5 13587 1 1 100 PHE CA C -2.157 -2.718 -0.097 1.00 . A A . 100 PHE CA 1 1
5 13588 1 1 100 PHE CB C -3.510 -2.065 -0.348 1.00 . A A . 100 PHE CB 1 1
5 13589 1 1 100 PHE CD1 C -3.134 0.068 0.892 1.00 . A A . 100 PHE CD1 1 1
5 13590 1 1 100 PHE CD2 C -3.668 0.159 -1.414 1.00 . A A . 100 PHE CD2 1 1
5 13591 1 1 100 PHE CE1 C -3.039 1.444 0.930 1.00 . A A . 100 PHE CE1 1 1
5 13592 1 1 100 PHE CE2 C -3.586 1.530 -1.389 1.00 . A A . 100 PHE CE2 1 1
5 13593 1 1 100 PHE CG C -3.447 -0.579 -0.284 1.00 . A A . 100 PHE CG 1 1
5 13594 1 1 100 PHE CZ C -3.266 2.175 -0.219 1.00 . A A . 100 PHE CZ 1 1
5 13595 1 1 100 PHE H H -1.386 -2.164 -1.988 1.00 . A A . 100 PHE H 1 1
5 13596 1 1 100 PHE HA H -1.826 -2.478 0.902 1.00 . A A . 100 PHE HA 1 1
5 13597 1 1 100 PHE HB2 H -3.863 -2.343 -1.330 1.00 . A A . 100 PHE HB2 1 1
5 13598 1 1 100 PHE HB3 H -4.217 -2.405 0.393 1.00 . A A . 100 PHE HB3 1 1
5 13599 1 1 100 PHE HD1 H -2.962 -0.513 1.785 1.00 . A A . 100 PHE HD1 1 1
5 13600 1 1 100 PHE HD2 H -3.920 -0.350 -2.322 1.00 . A A . 100 PHE HD2 1 1
5 13601 1 1 100 PHE HE1 H -2.794 1.947 1.854 1.00 . A A . 100 PHE HE1 1 1
5 13602 1 1 100 PHE HE2 H -3.765 2.097 -2.285 1.00 . A A . 100 PHE HE2 1 1
5 13603 1 1 100 PHE HZ H -3.185 3.252 -0.204 1.00 . A A . 100 PHE HZ 1 1
5 13604 1 1 100 PHE N N -1.156 -2.232 -1.032 1.00 . A A . 100 PHE N 1 1
5 13605 1 1 100 PHE O O -2.079 -4.780 -1.293 1.00 . A A . 100 PHE O 1 1
5 13606 1 1 101 LEU C C -3.937 -6.778 1.627 1.00 . A A . 101 LEU C 1 1
5 13607 1 1 101 LEU CA C -2.697 -6.293 0.900 1.00 . A A . 101 LEU CA 1 1
5 13608 1 1 101 LEU CB C -1.446 -6.843 1.566 1.00 . A A . 101 LEU CB 1 1
5 13609 1 1 101 LEU CD1 C 1.025 -6.959 1.712 1.00 . A A . 101 LEU CD1 1 1
5 13610 1 1 101 LEU CD2 C -0.095 -7.310 -0.500 1.00 . A A . 101 LEU CD2 1 1
5 13611 1 1 101 LEU CG C -0.140 -6.561 0.832 1.00 . A A . 101 LEU CG 1 1
5 13612 1 1 101 LEU H H -2.830 -4.347 1.685 1.00 . A A . 101 LEU H 1 1
5 13613 1 1 101 LEU HA H -2.732 -6.642 -0.120 1.00 . A A . 101 LEU HA 1 1
5 13614 1 1 101 LEU HB2 H -1.378 -6.414 2.551 1.00 . A A . 101 LEU HB2 1 1
5 13615 1 1 101 LEU HB3 H -1.553 -7.904 1.665 1.00 . A A . 101 LEU HB3 1 1
5 13616 1 1 101 LEU HD11 H 1.945 -6.610 1.269 1.00 . A A . 101 LEU HD11 1 1
5 13617 1 1 101 LEU HD12 H 1.049 -8.035 1.804 1.00 . A A . 101 LEU HD12 1 1
5 13618 1 1 101 LEU HD13 H 0.902 -6.515 2.696 1.00 . A A . 101 LEU HD13 1 1
5 13619 1 1 101 LEU HD21 H -0.109 -8.376 -0.313 1.00 . A A . 101 LEU HD21 1 1
5 13620 1 1 101 LEU HD22 H 0.809 -7.046 -1.042 1.00 . A A . 101 LEU HD22 1 1
5 13621 1 1 101 LEU HD23 H -0.960 -7.042 -1.093 1.00 . A A . 101 LEU HD23 1 1
5 13622 1 1 101 LEU HG H -0.065 -5.502 0.630 1.00 . A A . 101 LEU HG 1 1
5 13623 1 1 101 LEU N N -2.630 -4.855 0.872 1.00 . A A . 101 LEU N 1 1
5 13624 1 1 101 LEU O O -4.125 -6.523 2.811 1.00 . A A . 101 LEU O 1 1
5 13625 1 1 102 GLN C C -5.646 -9.427 2.067 1.00 . A A . 102 GLN C 1 1
5 13626 1 1 102 GLN CA C -5.971 -8.067 1.468 1.00 . A A . 102 GLN CA 1 1
5 13627 1 1 102 GLN CB C -7.009 -8.234 0.360 1.00 . A A . 102 GLN CB 1 1
5 13628 1 1 102 GLN CD C -9.323 -7.764 -0.504 1.00 . A A . 102 GLN CD 1 1
5 13629 1 1 102 GLN CG C -8.258 -7.396 0.512 1.00 . A A . 102 GLN CG 1 1
5 13630 1 1 102 GLN H H -4.541 -7.675 -0.031 1.00 . A A . 102 GLN H 1 1
5 13631 1 1 102 GLN HA H -6.349 -7.407 2.233 1.00 . A A . 102 GLN HA 1 1
5 13632 1 1 102 GLN HB2 H -6.549 -7.972 -0.581 1.00 . A A . 102 GLN HB2 1 1
5 13633 1 1 102 GLN HB3 H -7.300 -9.262 0.320 1.00 . A A . 102 GLN HB3 1 1
5 13634 1 1 102 GLN HE21 H -10.757 -7.350 0.802 1.00 . A A . 102 GLN HE21 1 1
5 13635 1 1 102 GLN HE22 H -11.287 -7.901 -0.747 1.00 . A A . 102 GLN HE22 1 1
5 13636 1 1 102 GLN HG2 H -8.656 -7.532 1.503 1.00 . A A . 102 GLN HG2 1 1
5 13637 1 1 102 GLN HG3 H -7.992 -6.366 0.366 1.00 . A A . 102 GLN HG3 1 1
5 13638 1 1 102 GLN N N -4.761 -7.502 0.910 1.00 . A A . 102 GLN N 1 1
5 13639 1 1 102 GLN NE2 N -10.580 -7.658 -0.112 1.00 . A A . 102 GLN NE2 1 1
5 13640 1 1 102 GLN O O -5.025 -10.254 1.408 1.00 . A A . 102 GLN O 1 1
5 13641 1 1 102 GLN OE1 O -9.015 -8.158 -1.631 1.00 . A A . 102 GLN OE1 1 1
5 13642 1 1 103 GLU C C -6.746 -11.987 3.440 1.00 . A A . 103 GLU C 1 1
5 13643 1 1 103 GLU CA C -5.766 -10.939 3.943 1.00 . A A . 103 GLU CA 1 1
5 13644 1 1 103 GLU CB C -5.806 -10.824 5.470 1.00 . A A . 103 GLU CB 1 1
5 13645 1 1 103 GLU CD C -5.403 -11.989 7.683 1.00 . A A . 103 GLU CD 1 1
5 13646 1 1 103 GLU CG C -5.306 -12.075 6.175 1.00 . A A . 103 GLU CG 1 1
5 13647 1 1 103 GLU H H -6.502 -8.955 3.809 1.00 . A A . 103 GLU H 1 1
5 13648 1 1 103 GLU HA H -4.777 -11.249 3.643 1.00 . A A . 103 GLU HA 1 1
5 13649 1 1 103 GLU HB2 H -5.185 -9.994 5.773 1.00 . A A . 103 GLU HB2 1 1
5 13650 1 1 103 GLU HB3 H -6.818 -10.637 5.785 1.00 . A A . 103 GLU HB3 1 1
5 13651 1 1 103 GLU HG2 H -5.890 -12.918 5.839 1.00 . A A . 103 GLU HG2 1 1
5 13652 1 1 103 GLU HG3 H -4.270 -12.227 5.906 1.00 . A A . 103 GLU HG3 1 1
5 13653 1 1 103 GLU N N -6.038 -9.658 3.308 1.00 . A A . 103 GLU N 1 1
5 13654 1 1 103 GLU O O -7.940 -11.962 3.752 1.00 . A A . 103 GLU O 1 1
5 13655 1 1 103 GLU OE1 O -6.526 -12.086 8.216 1.00 . A A . 103 GLU OE1 1 1
5 13656 1 1 103 GLU OE2 O -4.352 -11.848 8.346 1.00 . A A . 103 GLU OE2 1 1
5 13657 1 1 104 LYS C C -6.257 -15.239 2.055 1.00 . A A . 104 LYS C 1 1
5 13658 1 1 104 LYS CA C -6.983 -13.912 1.958 1.00 . A A . 104 LYS CA 1 1
5 13659 1 1 104 LYS CB C -7.120 -13.544 0.487 1.00 . A A . 104 LYS CB 1 1
5 13660 1 1 104 LYS CD C -9.479 -13.028 -0.186 1.00 . A A . 104 LYS CD 1 1
5 13661 1 1 104 LYS CE C -10.808 -13.609 -0.647 1.00 . A A . 104 LYS CE 1 1
5 13662 1 1 104 LYS CG C -8.381 -14.077 -0.172 1.00 . A A . 104 LYS CG 1 1
5 13663 1 1 104 LYS H H -5.233 -12.882 2.513 1.00 . A A . 104 LYS H 1 1
5 13664 1 1 104 LYS HA H -7.954 -13.983 2.413 1.00 . A A . 104 LYS HA 1 1
5 13665 1 1 104 LYS HB2 H -7.112 -12.474 0.405 1.00 . A A . 104 LYS HB2 1 1
5 13666 1 1 104 LYS HB3 H -6.268 -13.940 -0.048 1.00 . A A . 104 LYS HB3 1 1
5 13667 1 1 104 LYS HD2 H -9.591 -12.629 0.806 1.00 . A A . 104 LYS HD2 1 1
5 13668 1 1 104 LYS HD3 H -9.192 -12.236 -0.861 1.00 . A A . 104 LYS HD3 1 1
5 13669 1 1 104 LYS HE2 H -11.069 -14.434 -0.001 1.00 . A A . 104 LYS HE2 1 1
5 13670 1 1 104 LYS HE3 H -11.566 -12.842 -0.573 1.00 . A A . 104 LYS HE3 1 1
5 13671 1 1 104 LYS HG2 H -8.156 -14.363 -1.186 1.00 . A A . 104 LYS HG2 1 1
5 13672 1 1 104 LYS HG3 H -8.727 -14.937 0.380 1.00 . A A . 104 LYS HG3 1 1
5 13673 1 1 104 LYS HZ1 H -11.677 -14.469 -2.339 1.00 . A A . 104 LYS HZ1 1 1
5 13674 1 1 104 LYS HZ2 H -10.045 -14.857 -2.140 1.00 . A A . 104 LYS HZ2 1 1
5 13675 1 1 104 LYS HZ3 H -10.487 -13.322 -2.692 1.00 . A A . 104 LYS HZ3 1 1
5 13676 1 1 104 LYS N N -6.210 -12.893 2.641 1.00 . A A . 104 LYS N 1 1
5 13677 1 1 104 LYS NZ N -10.750 -14.098 -2.051 1.00 . A A . 104 LYS NZ 1 1
5 13678 1 1 104 LYS O O -5.071 -15.303 1.747 1.00 . A A . 104 LYS O 1 1
5 13679 1 1 105 ASP C C -5.093 -17.564 3.408 1.00 . A A . 105 ASP C 1 1
5 13680 1 1 105 ASP CA C -6.362 -17.618 2.577 1.00 . A A . 105 ASP CA 1 1
5 13681 1 1 105 ASP CB C -6.085 -18.202 1.183 1.00 . A A . 105 ASP CB 1 1
5 13682 1 1 105 ASP CG C -5.641 -19.654 1.230 1.00 . A A . 105 ASP CG 1 1
5 13683 1 1 105 ASP H H -7.901 -16.162 2.722 1.00 . A A . 105 ASP H 1 1
5 13684 1 1 105 ASP HA H -7.060 -18.256 3.089 1.00 . A A . 105 ASP HA 1 1
5 13685 1 1 105 ASP HB2 H -6.984 -18.142 0.589 1.00 . A A . 105 ASP HB2 1 1
5 13686 1 1 105 ASP HB3 H -5.308 -17.623 0.708 1.00 . A A . 105 ASP HB3 1 1
5 13687 1 1 105 ASP N N -6.959 -16.286 2.475 1.00 . A A . 105 ASP N 1 1
5 13688 1 1 105 ASP O O -4.002 -17.832 2.905 1.00 . A A . 105 ASP O 1 1
5 13689 1 1 105 ASP OD1 O -6.383 -20.488 1.791 1.00 . A A . 105 ASP OD1 1 1
5 13690 1 1 105 ASP OD2 O -4.562 -19.974 0.683 1.00 . A A . 105 ASP OD2 1 1
5 13691 1 1 106 GLN C C -2.972 -16.316 5.250 1.00 . A A . 106 GLN C 1 1
5 13692 1 1 106 GLN CA C -4.210 -17.092 5.700 1.00 . A A . 106 GLN CA 1 1
5 13693 1 1 106 GLN CB C -3.828 -18.506 6.170 1.00 . A A . 106 GLN CB 1 1
5 13694 1 1 106 GLN CD C -1.758 -19.353 4.953 1.00 . A A . 106 GLN CD 1 1
5 13695 1 1 106 GLN CG C -3.275 -19.392 5.068 1.00 . A A . 106 GLN CG 1 1
5 13696 1 1 106 GLN H H -6.165 -16.864 4.934 1.00 . A A . 106 GLN H 1 1
5 13697 1 1 106 GLN HA H -4.631 -16.567 6.545 1.00 . A A . 106 GLN HA 1 1
5 13698 1 1 106 GLN HB2 H -3.082 -18.423 6.943 1.00 . A A . 106 GLN HB2 1 1
5 13699 1 1 106 GLN HB3 H -4.704 -18.984 6.581 1.00 . A A . 106 GLN HB3 1 1
5 13700 1 1 106 GLN HE21 H -1.560 -19.138 6.921 1.00 . A A . 106 GLN HE21 1 1
5 13701 1 1 106 GLN HE22 H -0.088 -19.188 6.016 1.00 . A A . 106 GLN HE22 1 1
5 13702 1 1 106 GLN HG2 H -3.584 -20.410 5.248 1.00 . A A . 106 GLN HG2 1 1
5 13703 1 1 106 GLN HG3 H -3.704 -19.039 4.123 1.00 . A A . 106 GLN HG3 1 1
5 13704 1 1 106 GLN N N -5.267 -17.148 4.673 1.00 . A A . 106 GLN N 1 1
5 13705 1 1 106 GLN NE2 N -1.066 -19.211 6.075 1.00 . A A . 106 GLN NE2 1 1
5 13706 1 1 106 GLN O O -1.927 -16.368 5.899 1.00 . A A . 106 GLN O 1 1
5 13707 1 1 106 GLN OE1 O -1.209 -19.476 3.860 1.00 . A A . 106 GLN OE1 1 1
5 13708 1 1 107 LYS C C -2.558 -13.528 3.058 1.00 . A A . 107 LYS C 1 1
5 13709 1 1 107 LYS CA C -1.996 -14.820 3.618 1.00 . A A . 107 LYS CA 1 1
5 13710 1 1 107 LYS CB C -1.296 -15.636 2.530 1.00 . A A . 107 LYS CB 1 1
5 13711 1 1 107 LYS CD C -1.479 -16.757 0.298 1.00 . A A . 107 LYS CD 1 1
5 13712 1 1 107 LYS CE C -2.250 -16.800 -1.009 1.00 . A A . 107 LYS CE 1 1
5 13713 1 1 107 LYS CG C -2.096 -15.763 1.257 1.00 . A A . 107 LYS CG 1 1
5 13714 1 1 107 LYS H H -3.973 -15.546 3.702 1.00 . A A . 107 LYS H 1 1
5 13715 1 1 107 LYS HA H -1.297 -14.595 4.415 1.00 . A A . 107 LYS HA 1 1
5 13716 1 1 107 LYS HB2 H -0.356 -15.161 2.289 1.00 . A A . 107 LYS HB2 1 1
5 13717 1 1 107 LYS HB3 H -1.101 -16.624 2.898 1.00 . A A . 107 LYS HB3 1 1
5 13718 1 1 107 LYS HD2 H -0.462 -16.458 0.101 1.00 . A A . 107 LYS HD2 1 1
5 13719 1 1 107 LYS HD3 H -1.490 -17.739 0.749 1.00 . A A . 107 LYS HD3 1 1
5 13720 1 1 107 LYS HE2 H -3.266 -17.096 -0.802 1.00 . A A . 107 LYS HE2 1 1
5 13721 1 1 107 LYS HE3 H -2.248 -15.811 -1.442 1.00 . A A . 107 LYS HE3 1 1
5 13722 1 1 107 LYS HG2 H -3.097 -16.089 1.508 1.00 . A A . 107 LYS HG2 1 1
5 13723 1 1 107 LYS HG3 H -2.123 -14.787 0.779 1.00 . A A . 107 LYS HG3 1 1
5 13724 1 1 107 LYS HZ1 H -2.160 -17.683 -2.896 1.00 . A A . 107 LYS HZ1 1 1
5 13725 1 1 107 LYS HZ2 H -1.745 -18.728 -1.632 1.00 . A A . 107 LYS HZ2 1 1
5 13726 1 1 107 LYS HZ3 H -0.656 -17.538 -2.135 1.00 . A A . 107 LYS HZ3 1 1
5 13727 1 1 107 LYS N N -3.100 -15.579 4.166 1.00 . A A . 107 LYS N 1 1
5 13728 1 1 107 LYS NZ N -1.661 -17.753 -1.984 1.00 . A A . 107 LYS NZ 1 1
5 13729 1 1 107 LYS O O -3.662 -13.137 3.419 1.00 . A A . 107 LYS O 1 1
5 13730 1 1 108 TYR C C -2.388 -11.718 0.096 1.00 . A A . 108 TYR C 1 1
5 13731 1 1 108 TYR CA C -2.347 -11.637 1.606 1.00 . A A . 108 TYR CA 1 1
5 13732 1 1 108 TYR CB C -1.537 -10.413 1.980 1.00 . A A . 108 TYR CB 1 1
5 13733 1 1 108 TYR CD1 C -2.406 -10.054 4.343 1.00 . A A . 108 TYR CD1 1 1
5 13734 1 1 108 TYR CD2 C -0.080 -10.080 3.952 1.00 . A A . 108 TYR CD2 1 1
5 13735 1 1 108 TYR CE1 C -2.181 -9.836 5.691 1.00 . A A . 108 TYR CE1 1 1
5 13736 1 1 108 TYR CE2 C 0.177 -9.863 5.276 1.00 . A A . 108 TYR CE2 1 1
5 13737 1 1 108 TYR CG C -1.347 -10.180 3.459 1.00 . A A . 108 TYR CG 1 1
5 13738 1 1 108 TYR CZ C -0.879 -9.739 6.156 1.00 . A A . 108 TYR CZ 1 1
5 13739 1 1 108 TYR H H -0.948 -13.199 1.926 1.00 . A A . 108 TYR H 1 1
5 13740 1 1 108 TYR HA H -3.352 -11.501 1.965 1.00 . A A . 108 TYR HA 1 1
5 13741 1 1 108 TYR HB2 H -0.559 -10.503 1.537 1.00 . A A . 108 TYR HB2 1 1
5 13742 1 1 108 TYR HB3 H -2.030 -9.550 1.569 1.00 . A A . 108 TYR HB3 1 1
5 13743 1 1 108 TYR HD1 H -3.412 -10.123 3.970 1.00 . A A . 108 TYR HD1 1 1
5 13744 1 1 108 TYR HD2 H 0.741 -10.175 3.264 1.00 . A A . 108 TYR HD2 1 1
5 13745 1 1 108 TYR HE1 H -3.021 -9.746 6.369 1.00 . A A . 108 TYR HE1 1 1
5 13746 1 1 108 TYR HE2 H 1.215 -9.789 5.610 1.00 . A A . 108 TYR HE2 1 1
5 13747 1 1 108 TYR HH H 0.197 -9.048 7.596 1.00 . A A . 108 TYR HH 1 1
5 13748 1 1 108 TYR N N -1.825 -12.854 2.196 1.00 . A A . 108 TYR N 1 1
5 13749 1 1 108 TYR O O -1.825 -12.617 -0.520 1.00 . A A . 108 TYR O 1 1
5 13750 1 1 108 TYR OH O -0.636 -9.529 7.494 1.00 . A A . 108 TYR OH 1 1
5 13751 1 1 109 ILE C C -3.128 -9.044 -2.129 1.00 . A A . 109 ILE C 1 1
5 13752 1 1 109 ILE CA C -3.179 -10.543 -1.896 1.00 . A A . 109 ILE CA 1 1
5 13753 1 1 109 ILE CB C -4.521 -11.113 -2.409 1.00 . A A . 109 ILE CB 1 1
5 13754 1 1 109 ILE CD1 C -7.060 -10.945 -1.977 1.00 . A A . 109 ILE CD1 1 1
5 13755 1 1 109 ILE CG1 C -5.670 -10.457 -1.631 1.00 . A A . 109 ILE CG1 1 1
5 13756 1 1 109 ILE CG2 C -4.538 -12.634 -2.270 1.00 . A A . 109 ILE CG2 1 1
5 13757 1 1 109 ILE H H -3.468 -10.069 0.124 1.00 . A A . 109 ILE H 1 1
5 13758 1 1 109 ILE HA H -2.354 -11.027 -2.401 1.00 . A A . 109 ILE HA 1 1
5 13759 1 1 109 ILE HB H -4.615 -10.868 -3.456 1.00 . A A . 109 ILE HB 1 1
5 13760 1 1 109 ILE HD11 H -7.193 -10.935 -3.048 1.00 . A A . 109 ILE HD11 1 1
5 13761 1 1 109 ILE HD12 H -7.789 -10.286 -1.516 1.00 . A A . 109 ILE HD12 1 1
5 13762 1 1 109 ILE HD13 H -7.198 -11.950 -1.599 1.00 . A A . 109 ILE HD13 1 1
5 13763 1 1 109 ILE HG12 H -5.521 -10.636 -0.577 1.00 . A A . 109 ILE HG12 1 1
5 13764 1 1 109 ILE HG13 H -5.644 -9.391 -1.811 1.00 . A A . 109 ILE HG13 1 1
5 13765 1 1 109 ILE HG21 H -5.448 -13.027 -2.697 1.00 . A A . 109 ILE HG21 1 1
5 13766 1 1 109 ILE HG22 H -4.486 -12.900 -1.223 1.00 . A A . 109 ILE HG22 1 1
5 13767 1 1 109 ILE HG23 H -3.682 -13.057 -2.787 1.00 . A A . 109 ILE HG23 1 1
5 13768 1 1 109 ILE N N -3.046 -10.732 -0.467 1.00 . A A . 109 ILE N 1 1
5 13769 1 1 109 ILE O O -3.204 -8.287 -1.169 1.00 . A A . 109 ILE O 1 1
5 13770 1 1 110 PHE C C -3.976 -6.291 -3.430 1.00 . A A . 110 PHE C 1 1
5 13771 1 1 110 PHE CA C -2.767 -7.192 -3.644 1.00 . A A . 110 PHE CA 1 1
5 13772 1 1 110 PHE CB C -2.249 -7.014 -5.059 1.00 . A A . 110 PHE CB 1 1
5 13773 1 1 110 PHE CD1 C 0.038 -6.109 -4.730 1.00 . A A . 110 PHE CD1 1 1
5 13774 1 1 110 PHE CD2 C -0.185 -8.280 -5.686 1.00 . A A . 110 PHE CD2 1 1
5 13775 1 1 110 PHE CE1 C 1.400 -6.193 -4.830 1.00 . A A . 110 PHE CE1 1 1
5 13776 1 1 110 PHE CE2 C 1.183 -8.373 -5.782 1.00 . A A . 110 PHE CE2 1 1
5 13777 1 1 110 PHE CG C -0.770 -7.145 -5.155 1.00 . A A . 110 PHE CG 1 1
5 13778 1 1 110 PHE CZ C 1.976 -7.324 -5.353 1.00 . A A . 110 PHE CZ 1 1
5 13779 1 1 110 PHE H H -3.093 -9.238 -4.115 1.00 . A A . 110 PHE H 1 1
5 13780 1 1 110 PHE HA H -1.992 -6.872 -2.966 1.00 . A A . 110 PHE HA 1 1
5 13781 1 1 110 PHE HB2 H -2.694 -7.756 -5.704 1.00 . A A . 110 PHE HB2 1 1
5 13782 1 1 110 PHE HB3 H -2.520 -6.030 -5.412 1.00 . A A . 110 PHE HB3 1 1
5 13783 1 1 110 PHE HD1 H -0.411 -5.224 -4.315 1.00 . A A . 110 PHE HD1 1 1
5 13784 1 1 110 PHE HD2 H -0.810 -9.097 -6.028 1.00 . A A . 110 PHE HD2 1 1
5 13785 1 1 110 PHE HE1 H 2.017 -5.368 -4.497 1.00 . A A . 110 PHE HE1 1 1
5 13786 1 1 110 PHE HE2 H 1.635 -9.263 -6.191 1.00 . A A . 110 PHE HE2 1 1
5 13787 1 1 110 PHE HZ H 3.042 -7.387 -5.435 1.00 . A A . 110 PHE HZ 1 1
5 13788 1 1 110 PHE N N -3.017 -8.607 -3.367 1.00 . A A . 110 PHE N 1 1
5 13789 1 1 110 PHE O O -3.949 -5.126 -3.827 1.00 . A A . 110 PHE O 1 1
5 13790 1 1 111 ALA C C -6.728 -5.313 -3.740 1.00 . A A . 111 ALA C 1 1
5 13791 1 1 111 ALA CA C -6.255 -6.083 -2.519 1.00 . A A . 111 ALA CA 1 1
5 13792 1 1 111 ALA CB C -6.037 -5.119 -1.371 1.00 . A A . 111 ALA CB 1 1
5 13793 1 1 111 ALA H H -4.945 -7.755 -2.487 1.00 . A A . 111 ALA H 1 1
5 13794 1 1 111 ALA HA H -7.021 -6.789 -2.226 1.00 . A A . 111 ALA HA 1 1
5 13795 1 1 111 ALA HB1 H -6.986 -4.701 -1.072 1.00 . A A . 111 ALA HB1 1 1
5 13796 1 1 111 ALA HB2 H -5.375 -4.320 -1.696 1.00 . A A . 111 ALA HB2 1 1
5 13797 1 1 111 ALA HB3 H -5.596 -5.649 -0.539 1.00 . A A . 111 ALA HB3 1 1
5 13798 1 1 111 ALA N N -5.022 -6.832 -2.797 1.00 . A A . 111 ALA N 1 1
5 13799 1 1 111 ALA O O -7.326 -4.254 -3.604 1.00 . A A . 111 ALA O 1 1
5 13800 1 1 112 SER C C -7.719 -4.276 -6.401 1.00 . A A . 112 SER C 1 1
5 13801 1 1 112 SER CA C -6.541 -5.234 -6.205 1.00 . A A . 112 SER CA 1 1
5 13802 1 1 112 SER CB C -6.589 -6.281 -7.297 1.00 . A A . 112 SER CB 1 1
5 13803 1 1 112 SER H H -6.258 -6.852 -4.888 1.00 . A A . 112 SER H 1 1
5 13804 1 1 112 SER HA H -5.620 -4.678 -6.317 1.00 . A A . 112 SER HA 1 1
5 13805 1 1 112 SER HB2 H -7.583 -6.696 -7.343 1.00 . A A . 112 SER HB2 1 1
5 13806 1 1 112 SER HB3 H -6.348 -5.812 -8.237 1.00 . A A . 112 SER HB3 1 1
5 13807 1 1 112 SER HG H -4.922 -7.247 -7.669 1.00 . A A . 112 SER HG 1 1
5 13808 1 1 112 SER N N -6.494 -5.907 -4.903 1.00 . A A . 112 SER N 1 1
5 13809 1 1 112 SER O O -7.613 -3.314 -7.164 1.00 . A A . 112 SER O 1 1
5 13810 1 1 112 SER OG O -5.661 -7.326 -7.048 1.00 . A A . 112 SER OG 1 1
5 13811 1 1 113 LEU C C -10.668 -3.768 -7.253 1.00 . A A . 113 LEU C 1 1
5 13812 1 1 113 LEU CA C -10.054 -3.744 -5.852 1.00 . A A . 113 LEU CA 1 1
5 13813 1 1 113 LEU CB C -9.761 -2.308 -5.404 1.00 . A A . 113 LEU CB 1 1
5 13814 1 1 113 LEU CD1 C -9.612 -0.648 -3.538 1.00 . A A . 113 LEU CD1 1 1
5 13815 1 1 113 LEU CD2 C -10.725 -2.834 -3.147 1.00 . A A . 113 LEU CD2 1 1
5 13816 1 1 113 LEU CG C -9.616 -2.118 -3.893 1.00 . A A . 113 LEU CG 1 1
5 13817 1 1 113 LEU H H -8.869 -5.359 -5.178 1.00 . A A . 113 LEU H 1 1
5 13818 1 1 113 LEU HA H -10.776 -4.166 -5.171 1.00 . A A . 113 LEU HA 1 1
5 13819 1 1 113 LEU HB2 H -8.834 -1.996 -5.872 1.00 . A A . 113 LEU HB2 1 1
5 13820 1 1 113 LEU HB3 H -10.549 -1.667 -5.753 1.00 . A A . 113 LEU HB3 1 1
5 13821 1 1 113 LEU HD11 H -9.441 -0.532 -2.475 1.00 . A A . 113 LEU HD11 1 1
5 13822 1 1 113 LEU HD12 H -10.565 -0.213 -3.797 1.00 . A A . 113 LEU HD12 1 1
5 13823 1 1 113 LEU HD13 H -8.827 -0.150 -4.084 1.00 . A A . 113 LEU HD13 1 1
5 13824 1 1 113 LEU HD21 H -10.600 -3.901 -3.253 1.00 . A A . 113 LEU HD21 1 1
5 13825 1 1 113 LEU HD22 H -11.680 -2.541 -3.557 1.00 . A A . 113 LEU HD22 1 1
5 13826 1 1 113 LEU HD23 H -10.685 -2.569 -2.101 1.00 . A A . 113 LEU HD23 1 1
5 13827 1 1 113 LEU HG H -8.673 -2.539 -3.574 1.00 . A A . 113 LEU HG 1 1
5 13828 1 1 113 LEU N N -8.851 -4.571 -5.758 1.00 . A A . 113 LEU N 1 1
5 13829 1 1 113 LEU O O -11.780 -3.278 -7.451 1.00 . A A . 113 LEU O 1 1
5 13830 1 1 114 ASP C C -10.527 -3.291 -10.373 1.00 . A A . 114 ASP C 1 1
5 13831 1 1 114 ASP CA C -10.407 -4.584 -9.567 1.00 . A A . 114 ASP CA 1 1
5 13832 1 1 114 ASP CB C -11.757 -5.310 -9.514 1.00 . A A . 114 ASP CB 1 1
5 13833 1 1 114 ASP CG C -12.202 -5.856 -10.858 1.00 . A A . 114 ASP CG 1 1
5 13834 1 1 114 ASP H H -9.002 -4.575 -7.992 1.00 . A A . 114 ASP H 1 1
5 13835 1 1 114 ASP HA H -9.689 -5.224 -10.054 1.00 . A A . 114 ASP HA 1 1
5 13836 1 1 114 ASP HB2 H -11.688 -6.132 -8.820 1.00 . A A . 114 ASP HB2 1 1
5 13837 1 1 114 ASP HB3 H -12.506 -4.611 -9.164 1.00 . A A . 114 ASP HB3 1 1
5 13838 1 1 114 ASP N N -9.924 -4.331 -8.208 1.00 . A A . 114 ASP N 1 1
5 13839 1 1 114 ASP O O -11.190 -3.253 -11.407 1.00 . A A . 114 ASP O 1 1
5 13840 1 1 114 ASP OD1 O -11.521 -6.751 -11.397 1.00 . A A . 114 ASP OD1 1 1
5 13841 1 1 114 ASP OD2 O -13.248 -5.410 -11.372 1.00 . A A . 114 ASP OD2 1 1
5 13842 1 1 115 GLN C C -8.898 0.050 -10.139 1.00 . A A . 115 GLN C 1 1
5 13843 1 1 115 GLN CA C -9.951 -0.947 -10.614 1.00 . A A . 115 GLN CA 1 1
5 13844 1 1 115 GLN CB C -11.351 -0.342 -10.451 1.00 . A A . 115 GLN CB 1 1
5 13845 1 1 115 GLN CD C -13.096 0.364 -8.772 1.00 . A A . 115 GLN CD 1 1
5 13846 1 1 115 GLN CG C -11.986 -0.608 -9.099 1.00 . A A . 115 GLN CG 1 1
5 13847 1 1 115 GLN H H -9.287 -2.321 -9.133 1.00 . A A . 115 GLN H 1 1
5 13848 1 1 115 GLN HA H -9.784 -1.136 -11.663 1.00 . A A . 115 GLN HA 1 1
5 13849 1 1 115 GLN HB2 H -11.281 0.726 -10.578 1.00 . A A . 115 GLN HB2 1 1
5 13850 1 1 115 GLN HB3 H -11.997 -0.745 -11.214 1.00 . A A . 115 GLN HB3 1 1
5 13851 1 1 115 GLN HE21 H -13.603 0.487 -10.690 1.00 . A A . 115 GLN HE21 1 1
5 13852 1 1 115 GLN HE22 H -14.544 1.442 -9.598 1.00 . A A . 115 GLN HE22 1 1
5 13853 1 1 115 GLN HG2 H -12.397 -1.607 -9.103 1.00 . A A . 115 GLN HG2 1 1
5 13854 1 1 115 GLN HG3 H -11.228 -0.540 -8.340 1.00 . A A . 115 GLN HG3 1 1
5 13855 1 1 115 GLN N N -9.858 -2.233 -9.927 1.00 . A A . 115 GLN N 1 1
5 13856 1 1 115 GLN NE2 N -13.819 0.810 -9.788 1.00 . A A . 115 GLN NE2 1 1
5 13857 1 1 115 GLN O O -8.002 0.417 -10.901 1.00 . A A . 115 GLN O 1 1
5 13858 1 1 115 GLN OE1 O -13.311 0.702 -7.609 1.00 . A A . 115 GLN OE1 1 1
5 13859 1 1 116 LYS C C -6.706 1.119 -8.227 1.00 . A A . 116 LYS C 1 1
5 13860 1 1 116 LYS CA C -8.159 1.551 -8.370 1.00 . A A . 116 LYS CA 1 1
5 13861 1 1 116 LYS CB C -8.689 1.979 -7.016 1.00 . A A . 116 LYS CB 1 1
5 13862 1 1 116 LYS CD C -10.752 2.297 -5.700 1.00 . A A . 116 LYS CD 1 1
5 13863 1 1 116 LYS CE C -12.158 2.878 -5.644 1.00 . A A . 116 LYS CE 1 1
5 13864 1 1 116 LYS CG C -10.120 2.470 -7.053 1.00 . A A . 116 LYS CG 1 1
5 13865 1 1 116 LYS H H -9.680 0.100 -8.289 1.00 . A A . 116 LYS H 1 1
5 13866 1 1 116 LYS HA H -8.214 2.387 -9.048 1.00 . A A . 116 LYS HA 1 1
5 13867 1 1 116 LYS HB2 H -8.637 1.139 -6.339 1.00 . A A . 116 LYS HB2 1 1
5 13868 1 1 116 LYS HB3 H -8.068 2.777 -6.635 1.00 . A A . 116 LYS HB3 1 1
5 13869 1 1 116 LYS HD2 H -10.797 1.237 -5.497 1.00 . A A . 116 LYS HD2 1 1
5 13870 1 1 116 LYS HD3 H -10.130 2.784 -4.962 1.00 . A A . 116 LYS HD3 1 1
5 13871 1 1 116 LYS HE2 H -12.792 2.317 -6.316 1.00 . A A . 116 LYS HE2 1 1
5 13872 1 1 116 LYS HE3 H -12.532 2.781 -4.636 1.00 . A A . 116 LYS HE3 1 1
5 13873 1 1 116 LYS HG2 H -10.130 3.517 -7.319 1.00 . A A . 116 LYS HG2 1 1
5 13874 1 1 116 LYS HG3 H -10.681 1.898 -7.780 1.00 . A A . 116 LYS HG3 1 1
5 13875 1 1 116 LYS HZ1 H -11.583 4.877 -5.412 1.00 . A A . 116 LYS HZ1 1 1
5 13876 1 1 116 LYS HZ2 H -13.164 4.677 -5.973 1.00 . A A . 116 LYS HZ2 1 1
5 13877 1 1 116 LYS HZ3 H -11.862 4.424 -7.017 1.00 . A A . 116 LYS HZ3 1 1
5 13878 1 1 116 LYS N N -9.006 0.491 -8.887 1.00 . A A . 116 LYS N 1 1
5 13879 1 1 116 LYS NZ N -12.193 4.313 -6.037 1.00 . A A . 116 LYS NZ 1 1
5 13880 1 1 116 LYS O O -6.327 -0.005 -8.560 1.00 . A A . 116 LYS O 1 1
5 13881 1 1 117 SER C C -4.266 1.197 -6.121 1.00 . A A . 117 SER C 1 1
5 13882 1 1 117 SER CA C -4.485 1.776 -7.502 1.00 . A A . 117 SER CA 1 1
5 13883 1 1 117 SER CB C -3.676 3.048 -7.617 1.00 . A A . 117 SER CB 1 1
5 13884 1 1 117 SER H H -6.292 2.887 -7.413 1.00 . A A . 117 SER H 1 1
5 13885 1 1 117 SER HA H -4.146 1.067 -8.247 1.00 . A A . 117 SER HA 1 1
5 13886 1 1 117 SER HB2 H -3.818 3.611 -6.720 1.00 . A A . 117 SER HB2 1 1
5 13887 1 1 117 SER HB3 H -2.631 2.794 -7.718 1.00 . A A . 117 SER HB3 1 1
5 13888 1 1 117 SER HG H -4.979 3.609 -8.978 1.00 . A A . 117 SER HG 1 1
5 13889 1 1 117 SER N N -5.904 2.029 -7.703 1.00 . A A . 117 SER N 1 1
5 13890 1 1 117 SER O O -4.195 1.918 -5.131 1.00 . A A . 117 SER O 1 1
5 13891 1 1 117 SER OG O -4.069 3.825 -8.737 1.00 . A A . 117 SER OG 1 1
5 13892 1 1 118 THR C C -2.469 -1.053 -4.594 1.00 . A A . 118 THR C 1 1
5 13893 1 1 118 THR CA C -3.963 -0.816 -4.833 1.00 . A A . 118 THR CA 1 1
5 13894 1 1 118 THR CB C -4.759 -2.124 -4.843 1.00 . A A . 118 THR CB 1 1
5 13895 1 1 118 THR CG2 C -6.246 -1.819 -4.801 1.00 . A A . 118 THR CG2 1 1
5 13896 1 1 118 THR H H -4.232 -0.590 -6.907 1.00 . A A . 118 THR H 1 1
5 13897 1 1 118 THR HA H -4.353 -0.205 -4.036 1.00 . A A . 118 THR HA 1 1
5 13898 1 1 118 THR HB H -4.499 -2.705 -3.973 1.00 . A A . 118 THR HB 1 1
5 13899 1 1 118 THR HG1 H -3.821 -3.558 -5.807 1.00 . A A . 118 THR HG1 1 1
5 13900 1 1 118 THR HG21 H -6.490 -1.098 -5.568 1.00 . A A . 118 THR HG21 1 1
5 13901 1 1 118 THR HG22 H -6.507 -1.416 -3.832 1.00 . A A . 118 THR HG22 1 1
5 13902 1 1 118 THR HG23 H -6.807 -2.733 -4.982 1.00 . A A . 118 THR HG23 1 1
5 13903 1 1 118 THR N N -4.165 -0.098 -6.076 1.00 . A A . 118 THR N 1 1
5 13904 1 1 118 THR O O -2.056 -1.663 -3.608 1.00 . A A . 118 THR O 1 1
5 13905 1 1 118 THR OG1 O -4.463 -2.868 -6.021 1.00 . A A . 118 THR OG1 1 1
5 13906 1 1 119 VAL C C 0.262 0.778 -6.092 1.00 . A A . 119 VAL C 1 1
5 13907 1 1 119 VAL CA C -0.224 -0.502 -5.414 1.00 . A A . 119 VAL CA 1 1
5 13908 1 1 119 VAL CB C 0.445 -1.763 -6.030 1.00 . A A . 119 VAL CB 1 1
5 13909 1 1 119 VAL CG1 C -0.099 -2.064 -7.415 1.00 . A A . 119 VAL CG1 1 1
5 13910 1 1 119 VAL CG2 C 1.955 -1.621 -6.092 1.00 . A A . 119 VAL CG2 1 1
5 13911 1 1 119 VAL H H -2.075 -0.163 -6.330 1.00 . A A . 119 VAL H 1 1
5 13912 1 1 119 VAL HA H 0.032 -0.456 -4.362 1.00 . A A . 119 VAL HA 1 1
5 13913 1 1 119 VAL HB H 0.220 -2.605 -5.394 1.00 . A A . 119 VAL HB 1 1
5 13914 1 1 119 VAL HG11 H 0.546 -2.785 -7.898 1.00 . A A . 119 VAL HG11 1 1
5 13915 1 1 119 VAL HG12 H -0.137 -1.159 -7.995 1.00 . A A . 119 VAL HG12 1 1
5 13916 1 1 119 VAL HG13 H -1.100 -2.487 -7.331 1.00 . A A . 119 VAL HG13 1 1
5 13917 1 1 119 VAL HG21 H 2.218 -0.979 -6.927 1.00 . A A . 119 VAL HG21 1 1
5 13918 1 1 119 VAL HG22 H 2.404 -2.599 -6.232 1.00 . A A . 119 VAL HG22 1 1
5 13919 1 1 119 VAL HG23 H 2.315 -1.185 -5.174 1.00 . A A . 119 VAL HG23 1 1
5 13920 1 1 119 VAL N N -1.669 -0.542 -5.526 1.00 . A A . 119 VAL N 1 1
5 13921 1 1 119 VAL O O 0.323 0.876 -7.317 1.00 . A A . 119 VAL O 1 1
5 13922 1 1 120 ILE C C 2.405 3.235 -5.878 1.00 . A A . 120 ILE C 1 1
5 13923 1 1 120 ILE CA C 0.895 3.091 -5.817 1.00 . A A . 120 ILE CA 1 1
5 13924 1 1 120 ILE CB C 0.331 4.255 -4.955 1.00 . A A . 120 ILE CB 1 1
5 13925 1 1 120 ILE CD1 C -1.477 3.051 -3.586 1.00 . A A . 120 ILE CD1 1 1
5 13926 1 1 120 ILE CG1 C -1.165 4.082 -4.642 1.00 . A A . 120 ILE CG1 1 1
5 13927 1 1 120 ILE CG2 C 0.553 5.584 -5.664 1.00 . A A . 120 ILE CG2 1 1
5 13928 1 1 120 ILE H H 0.514 1.651 -4.312 1.00 . A A . 120 ILE H 1 1
5 13929 1 1 120 ILE HA H 0.491 3.173 -6.816 1.00 . A A . 120 ILE HA 1 1
5 13930 1 1 120 ILE HB H 0.882 4.282 -4.030 1.00 . A A . 120 ILE HB 1 1
5 13931 1 1 120 ILE HD11 H -1.141 2.081 -3.919 1.00 . A A . 120 ILE HD11 1 1
5 13932 1 1 120 ILE HD12 H -2.542 3.026 -3.420 1.00 . A A . 120 ILE HD12 1 1
5 13933 1 1 120 ILE HD13 H -0.974 3.312 -2.667 1.00 . A A . 120 ILE HD13 1 1
5 13934 1 1 120 ILE HG12 H -1.554 5.020 -4.281 1.00 . A A . 120 ILE HG12 1 1
5 13935 1 1 120 ILE HG13 H -1.687 3.798 -5.547 1.00 . A A . 120 ILE HG13 1 1
5 13936 1 1 120 ILE HG21 H 1.608 5.726 -5.841 1.00 . A A . 120 ILE HG21 1 1
5 13937 1 1 120 ILE HG22 H 0.181 6.387 -5.045 1.00 . A A . 120 ILE HG22 1 1
5 13938 1 1 120 ILE HG23 H 0.025 5.583 -6.606 1.00 . A A . 120 ILE HG23 1 1
5 13939 1 1 120 ILE N N 0.546 1.785 -5.292 1.00 . A A . 120 ILE N 1 1
5 13940 1 1 120 ILE O O 3.044 3.452 -4.859 1.00 . A A . 120 ILE O 1 1
5 13941 1 1 121 SER C C 4.830 4.609 -6.679 1.00 . A A . 121 SER C 1 1
5 13942 1 1 121 SER CA C 4.404 3.263 -7.247 1.00 . A A . 121 SER CA 1 1
5 13943 1 1 121 SER CB C 4.773 3.132 -8.726 1.00 . A A . 121 SER CB 1 1
5 13944 1 1 121 SER H H 2.415 2.855 -7.834 1.00 . A A . 121 SER H 1 1
5 13945 1 1 121 SER HA H 4.903 2.476 -6.696 1.00 . A A . 121 SER HA 1 1
5 13946 1 1 121 SER HB2 H 5.050 2.112 -8.921 1.00 . A A . 121 SER HB2 1 1
5 13947 1 1 121 SER HB3 H 3.920 3.392 -9.331 1.00 . A A . 121 SER HB3 1 1
5 13948 1 1 121 SER HG H 6.462 4.057 -8.339 1.00 . A A . 121 SER HG 1 1
5 13949 1 1 121 SER N N 2.971 3.085 -7.067 1.00 . A A . 121 SER N 1 1
5 13950 1 1 121 SER O O 4.280 5.657 -7.037 1.00 . A A . 121 SER O 1 1
5 13951 1 1 121 SER OG O 5.865 3.951 -9.090 1.00 . A A . 121 SER OG 1 1
5 13952 1 1 122 LEU C C 6.903 6.745 -5.963 1.00 . A A . 122 LEU C 1 1
5 13953 1 1 122 LEU CA C 6.278 5.711 -5.043 1.00 . A A . 122 LEU CA 1 1
5 13954 1 1 122 LEU CB C 7.327 5.304 -4.003 1.00 . A A . 122 LEU CB 1 1
5 13955 1 1 122 LEU CD1 C 7.440 5.611 -1.550 1.00 . A A . 122 LEU CD1 1 1
5 13956 1 1 122 LEU CD2 C 5.295 4.884 -2.577 1.00 . A A . 122 LEU CD2 1 1
5 13957 1 1 122 LEU CG C 6.806 4.801 -2.662 1.00 . A A . 122 LEU CG 1 1
5 13958 1 1 122 LEU H H 6.152 3.659 -5.528 1.00 . A A . 122 LEU H 1 1
5 13959 1 1 122 LEU HA H 5.447 6.166 -4.531 1.00 . A A . 122 LEU HA 1 1
5 13960 1 1 122 LEU HB2 H 7.936 4.526 -4.433 1.00 . A A . 122 LEU HB2 1 1
5 13961 1 1 122 LEU HB3 H 7.958 6.156 -3.809 1.00 . A A . 122 LEU HB3 1 1
5 13962 1 1 122 LEU HD11 H 7.259 6.660 -1.722 1.00 . A A . 122 LEU HD11 1 1
5 13963 1 1 122 LEU HD12 H 8.505 5.428 -1.535 1.00 . A A . 122 LEU HD12 1 1
5 13964 1 1 122 LEU HD13 H 7.012 5.321 -0.603 1.00 . A A . 122 LEU HD13 1 1
5 13965 1 1 122 LEU HD21 H 4.859 4.401 -3.439 1.00 . A A . 122 LEU HD21 1 1
5 13966 1 1 122 LEU HD22 H 4.994 5.918 -2.549 1.00 . A A . 122 LEU HD22 1 1
5 13967 1 1 122 LEU HD23 H 4.958 4.388 -1.680 1.00 . A A . 122 LEU HD23 1 1
5 13968 1 1 122 LEU HG H 7.098 3.769 -2.530 1.00 . A A . 122 LEU HG 1 1
5 13969 1 1 122 LEU N N 5.776 4.544 -5.752 1.00 . A A . 122 LEU N 1 1
5 13970 1 1 122 LEU O O 6.814 6.668 -7.187 1.00 . A A . 122 LEU O 1 1
5 13971 1 1 123 LYS C C 7.139 9.623 -6.751 1.00 . A A . 123 LYS C 1 1
5 13972 1 1 123 LYS CA C 8.139 8.847 -5.954 1.00 . A A . 123 LYS CA 1 1
5 13973 1 1 123 LYS CB C 9.351 8.506 -6.766 1.00 . A A . 123 LYS CB 1 1
5 13974 1 1 123 LYS CD C 11.317 9.969 -6.569 1.00 . A A . 123 LYS CD 1 1
5 13975 1 1 123 LYS CE C 12.388 9.501 -7.540 1.00 . A A . 123 LYS CE 1 1
5 13976 1 1 123 LYS CG C 10.597 8.787 -5.996 1.00 . A A . 123 LYS CG 1 1
5 13977 1 1 123 LYS H H 7.736 7.564 -4.372 1.00 . A A . 123 LYS H 1 1
5 13978 1 1 123 LYS HA H 8.468 9.494 -5.161 1.00 . A A . 123 LYS HA 1 1
5 13979 1 1 123 LYS HB2 H 9.336 7.458 -7.010 1.00 . A A . 123 LYS HB2 1 1
5 13980 1 1 123 LYS HB3 H 9.360 9.108 -7.668 1.00 . A A . 123 LYS HB3 1 1
5 13981 1 1 123 LYS HD2 H 10.589 10.602 -7.077 1.00 . A A . 123 LYS HD2 1 1
5 13982 1 1 123 LYS HD3 H 11.782 10.521 -5.765 1.00 . A A . 123 LYS HD3 1 1
5 13983 1 1 123 LYS HE2 H 13.036 10.329 -7.780 1.00 . A A . 123 LYS HE2 1 1
5 13984 1 1 123 LYS HE3 H 12.952 8.733 -7.036 1.00 . A A . 123 LYS HE3 1 1
5 13985 1 1 123 LYS HG2 H 10.334 9.000 -4.976 1.00 . A A . 123 LYS HG2 1 1
5 13986 1 1 123 LYS HG3 H 11.232 7.926 -6.037 1.00 . A A . 123 LYS HG3 1 1
5 13987 1 1 123 LYS HZ1 H 12.594 8.867 -9.521 1.00 . A A . 123 LYS HZ1 1 1
5 13988 1 1 123 LYS HZ2 H 11.075 9.516 -9.170 1.00 . A A . 123 LYS HZ2 1 1
5 13989 1 1 123 LYS HZ3 H 11.478 7.965 -8.626 1.00 . A A . 123 LYS HZ3 1 1
5 13990 1 1 123 LYS N N 7.579 7.684 -5.320 1.00 . A A . 123 LYS N 1 1
5 13991 1 1 123 LYS NZ N 11.841 8.926 -8.802 1.00 . A A . 123 LYS NZ 1 1
5 13992 1 1 123 LYS O O 6.784 9.276 -7.879 1.00 . A A . 123 LYS O 1 1
5 13993 1 1 124 LYS C C 4.472 11.160 -6.884 1.00 . A A . 124 LYS C 1 1
5 13994 1 1 124 LYS CA C 5.874 11.688 -6.749 1.00 . A A . 124 LYS CA 1 1
5 13995 1 1 124 LYS CB C 6.495 12.103 -8.071 1.00 . A A . 124 LYS CB 1 1
5 13996 1 1 124 LYS CD C 8.023 13.987 -7.385 1.00 . A A . 124 LYS CD 1 1
5 13997 1 1 124 LYS CE C 7.289 14.939 -8.304 1.00 . A A . 124 LYS CE 1 1
5 13998 1 1 124 LYS CG C 7.934 12.549 -7.872 1.00 . A A . 124 LYS CG 1 1
5 13999 1 1 124 LYS H H 6.967 10.829 -5.192 1.00 . A A . 124 LYS H 1 1
5 14000 1 1 124 LYS HA H 5.852 12.539 -6.086 1.00 . A A . 124 LYS HA 1 1
5 14001 1 1 124 LYS HB2 H 6.479 11.262 -8.750 1.00 . A A . 124 LYS HB2 1 1
5 14002 1 1 124 LYS HB3 H 5.932 12.916 -8.495 1.00 . A A . 124 LYS HB3 1 1
5 14003 1 1 124 LYS HD2 H 7.587 14.048 -6.400 1.00 . A A . 124 LYS HD2 1 1
5 14004 1 1 124 LYS HD3 H 9.063 14.276 -7.337 1.00 . A A . 124 LYS HD3 1 1
5 14005 1 1 124 LYS HE2 H 7.657 14.799 -9.305 1.00 . A A . 124 LYS HE2 1 1
5 14006 1 1 124 LYS HE3 H 6.242 14.699 -8.269 1.00 . A A . 124 LYS HE3 1 1
5 14007 1 1 124 LYS HG2 H 8.366 11.922 -7.118 1.00 . A A . 124 LYS HG2 1 1
5 14008 1 1 124 LYS HG3 H 8.491 12.424 -8.784 1.00 . A A . 124 LYS HG3 1 1
5 14009 1 1 124 LYS HZ1 H 8.493 16.576 -7.789 1.00 . A A . 124 LYS HZ1 1 1
5 14010 1 1 124 LYS HZ2 H 6.995 16.539 -6.994 1.00 . A A . 124 LYS HZ2 1 1
5 14011 1 1 124 LYS HZ3 H 7.074 16.992 -8.619 1.00 . A A . 124 LYS HZ3 1 1
5 14012 1 1 124 LYS N N 6.710 10.701 -6.124 1.00 . A A . 124 LYS N 1 1
5 14013 1 1 124 LYS NZ N 7.475 16.358 -7.899 1.00 . A A . 124 LYS NZ 1 1
5 14014 1 1 124 LYS O O 3.783 11.358 -7.883 1.00 . A A . 124 LYS O 1 1
5 14015 1 1 125 LEU C C 1.889 11.222 -5.153 1.00 . A A . 125 LEU C 1 1
5 14016 1 1 125 LEU CA C 2.714 10.048 -5.662 1.00 . A A . 125 LEU CA 1 1
5 14017 1 1 125 LEU CB C 2.643 8.838 -4.701 1.00 . A A . 125 LEU CB 1 1
5 14018 1 1 125 LEU CD1 C 3.918 7.810 -2.817 1.00 . A A . 125 LEU CD1 1 1
5 14019 1 1 125 LEU CD2 C 3.846 10.276 -2.914 1.00 . A A . 125 LEU CD2 1 1
5 14020 1 1 125 LEU CG C 3.083 8.998 -3.227 1.00 . A A . 125 LEU CG 1 1
5 14021 1 1 125 LEU H H 4.747 10.198 -5.175 1.00 . A A . 125 LEU H 1 1
5 14022 1 1 125 LEU HA H 2.332 9.752 -6.627 1.00 . A A . 125 LEU HA 1 1
5 14023 1 1 125 LEU HB2 H 1.620 8.503 -4.673 1.00 . A A . 125 LEU HB2 1 1
5 14024 1 1 125 LEU HB3 H 3.237 8.047 -5.134 1.00 . A A . 125 LEU HB3 1 1
5 14025 1 1 125 LEU HD11 H 3.440 6.899 -3.144 1.00 . A A . 125 LEU HD11 1 1
5 14026 1 1 125 LEU HD12 H 4.021 7.796 -1.739 1.00 . A A . 125 LEU HD12 1 1
5 14027 1 1 125 LEU HD13 H 4.904 7.889 -3.267 1.00 . A A . 125 LEU HD13 1 1
5 14028 1 1 125 LEU HD21 H 3.155 11.024 -2.558 1.00 . A A . 125 LEU HD21 1 1
5 14029 1 1 125 LEU HD22 H 4.336 10.635 -3.800 1.00 . A A . 125 LEU HD22 1 1
5 14030 1 1 125 LEU HD23 H 4.585 10.074 -2.152 1.00 . A A . 125 LEU HD23 1 1
5 14031 1 1 125 LEU HG H 2.197 8.992 -2.615 1.00 . A A . 125 LEU HG 1 1
5 14032 1 1 125 LEU N N 4.079 10.465 -5.840 1.00 . A A . 125 LEU N 1 1
5 14033 1 1 125 LEU O O 2.428 12.199 -4.628 1.00 . A A . 125 LEU O 1 1
5 14034 1 1 126 ILE C C -1.090 11.706 -3.723 1.00 . A A . 126 ILE C 1 1
5 14035 1 1 126 ILE CA C -0.275 12.207 -4.895 1.00 . A A . 126 ILE CA 1 1
5 14036 1 1 126 ILE CB C -1.200 12.722 -6.015 1.00 . A A . 126 ILE CB 1 1
5 14037 1 1 126 ILE CD1 C -3.668 13.466 -6.198 1.00 . A A . 126 ILE CD1 1 1
5 14038 1 1 126 ILE CG1 C -2.371 13.521 -5.421 1.00 . A A . 126 ILE CG1 1 1
5 14039 1 1 126 ILE CG2 C -1.660 11.578 -6.873 1.00 . A A . 126 ILE CG2 1 1
5 14040 1 1 126 ILE H H 0.218 10.355 -5.771 1.00 . A A . 126 ILE H 1 1
5 14041 1 1 126 ILE HA H 0.344 13.027 -4.561 1.00 . A A . 126 ILE HA 1 1
5 14042 1 1 126 ILE HB H -0.617 13.378 -6.640 1.00 . A A . 126 ILE HB 1 1
5 14043 1 1 126 ILE HD11 H -3.912 12.435 -6.429 1.00 . A A . 126 ILE HD11 1 1
5 14044 1 1 126 ILE HD12 H -3.571 14.031 -7.112 1.00 . A A . 126 ILE HD12 1 1
5 14045 1 1 126 ILE HD13 H -4.465 13.895 -5.581 1.00 . A A . 126 ILE HD13 1 1
5 14046 1 1 126 ILE HG12 H -2.574 13.165 -4.427 1.00 . A A . 126 ILE HG12 1 1
5 14047 1 1 126 ILE HG13 H -2.081 14.550 -5.374 1.00 . A A . 126 ILE HG13 1 1
5 14048 1 1 126 ILE HG21 H -1.552 10.654 -6.326 1.00 . A A . 126 ILE HG21 1 1
5 14049 1 1 126 ILE HG22 H -1.063 11.538 -7.772 1.00 . A A . 126 ILE HG22 1 1
5 14050 1 1 126 ILE HG23 H -2.695 11.721 -7.132 1.00 . A A . 126 ILE HG23 1 1
5 14051 1 1 126 ILE N N 0.601 11.151 -5.347 1.00 . A A . 126 ILE N 1 1
5 14052 1 1 126 ILE O O -1.839 10.742 -3.829 1.00 . A A . 126 ILE O 1 1
5 14053 1 1 127 VAL C C -2.400 13.044 -0.836 1.00 . A A . 127 VAL C 1 1
5 14054 1 1 127 VAL CA C -1.540 11.919 -1.382 1.00 . A A . 127 VAL CA 1 1
5 14055 1 1 127 VAL CB C -0.458 11.451 -0.398 1.00 . A A . 127 VAL CB 1 1
5 14056 1 1 127 VAL CG1 C -0.760 11.777 1.048 1.00 . A A . 127 VAL CG1 1 1
5 14057 1 1 127 VAL CG2 C -0.247 9.961 -0.578 1.00 . A A . 127 VAL CG2 1 1
5 14058 1 1 127 VAL H H -0.333 13.140 -2.591 1.00 . A A . 127 VAL H 1 1
5 14059 1 1 127 VAL HA H -2.174 11.069 -1.614 1.00 . A A . 127 VAL HA 1 1
5 14060 1 1 127 VAL HB H 0.455 11.942 -0.660 1.00 . A A . 127 VAL HB 1 1
5 14061 1 1 127 VAL HG11 H -1.400 11.017 1.467 1.00 . A A . 127 VAL HG11 1 1
5 14062 1 1 127 VAL HG12 H -1.253 12.736 1.102 1.00 . A A . 127 VAL HG12 1 1
5 14063 1 1 127 VAL HG13 H 0.179 11.819 1.606 1.00 . A A . 127 VAL HG13 1 1
5 14064 1 1 127 VAL HG21 H -1.179 9.500 -0.864 1.00 . A A . 127 VAL HG21 1 1
5 14065 1 1 127 VAL HG22 H 0.082 9.529 0.359 1.00 . A A . 127 VAL HG22 1 1
5 14066 1 1 127 VAL HG23 H 0.497 9.785 -1.343 1.00 . A A . 127 VAL HG23 1 1
5 14067 1 1 127 VAL N N -0.909 12.345 -2.602 1.00 . A A . 127 VAL N 1 1
5 14068 1 1 127 VAL O O -1.909 14.123 -0.492 1.00 . A A . 127 VAL O 1 1
5 14069 1 1 128 ARG C C -5.561 13.468 0.633 1.00 . A A . 128 ARG C 1 1
5 14070 1 1 128 ARG CA C -4.670 13.827 -0.526 1.00 . A A . 128 ARG CA 1 1
5 14071 1 1 128 ARG CB C -5.534 14.115 -1.747 1.00 . A A . 128 ARG CB 1 1
5 14072 1 1 128 ARG CD C -5.782 15.109 -4.007 1.00 . A A . 128 ARG CD 1 1
5 14073 1 1 128 ARG CG C -4.828 14.862 -2.858 1.00 . A A . 128 ARG CG 1 1
5 14074 1 1 128 ARG CZ C -5.900 16.412 -6.089 1.00 . A A . 128 ARG CZ 1 1
5 14075 1 1 128 ARG H H -4.000 11.863 -0.943 1.00 . A A . 128 ARG H 1 1
5 14076 1 1 128 ARG HA H -4.126 14.719 -0.270 1.00 . A A . 128 ARG HA 1 1
5 14077 1 1 128 ARG HB2 H -5.883 13.190 -2.129 1.00 . A A . 128 ARG HB2 1 1
5 14078 1 1 128 ARG HB3 H -6.390 14.694 -1.451 1.00 . A A . 128 ARG HB3 1 1
5 14079 1 1 128 ARG HD2 H -6.009 14.163 -4.472 1.00 . A A . 128 ARG HD2 1 1
5 14080 1 1 128 ARG HD3 H -6.687 15.532 -3.616 1.00 . A A . 128 ARG HD3 1 1
5 14081 1 1 128 ARG HE H -4.313 16.345 -4.870 1.00 . A A . 128 ARG HE 1 1
5 14082 1 1 128 ARG HG2 H -4.472 15.809 -2.481 1.00 . A A . 128 ARG HG2 1 1
5 14083 1 1 128 ARG HG3 H -3.995 14.271 -3.210 1.00 . A A . 128 ARG HG3 1 1
5 14084 1 1 128 ARG HH11 H -7.583 15.374 -5.641 1.00 . A A . 128 ARG HH11 1 1
5 14085 1 1 128 ARG HH12 H -7.651 16.297 -7.109 1.00 . A A . 128 ARG HH12 1 1
5 14086 1 1 128 ARG HH21 H -4.391 17.559 -6.795 1.00 . A A . 128 ARG HH21 1 1
5 14087 1 1 128 ARG HH22 H -5.831 17.547 -7.765 1.00 . A A . 128 ARG HH22 1 1
5 14088 1 1 128 ARG N N -3.694 12.788 -0.801 1.00 . A A . 128 ARG N 1 1
5 14089 1 1 128 ARG NE N -5.231 16.012 -5.011 1.00 . A A . 128 ARG NE 1 1
5 14090 1 1 128 ARG NH1 N -7.143 15.992 -6.298 1.00 . A A . 128 ARG NH1 1 1
5 14091 1 1 128 ARG NH2 N -5.328 17.236 -6.954 1.00 . A A . 128 ARG NH2 1 1
5 14092 1 1 128 ARG O O -5.679 12.311 1.033 1.00 . A A . 128 ARG O 1 1
5 14093 1 1 129 GLU C C -8.483 14.438 2.006 1.00 . A A . 129 GLU C 1 1
5 14094 1 1 129 GLU CA C -7.001 14.381 2.340 1.00 . A A . 129 GLU CA 1 1
5 14095 1 1 129 GLU CB C -6.628 15.501 3.310 1.00 . A A . 129 GLU CB 1 1
5 14096 1 1 129 GLU CD C -4.788 16.765 4.476 1.00 . A A . 129 GLU CD 1 1
5 14097 1 1 129 GLU CG C -5.153 15.543 3.664 1.00 . A A . 129 GLU CG 1 1
5 14098 1 1 129 GLU H H -6.223 15.316 0.615 1.00 . A A . 129 GLU H 1 1
5 14099 1 1 129 GLU HA H -6.781 13.428 2.799 1.00 . A A . 129 GLU HA 1 1
5 14100 1 1 129 GLU HB2 H -6.900 16.449 2.876 1.00 . A A . 129 GLU HB2 1 1
5 14101 1 1 129 GLU HB3 H -7.180 15.357 4.225 1.00 . A A . 129 GLU HB3 1 1
5 14102 1 1 129 GLU HG2 H -4.920 14.665 4.243 1.00 . A A . 129 GLU HG2 1 1
5 14103 1 1 129 GLU HG3 H -4.566 15.538 2.756 1.00 . A A . 129 GLU HG3 1 1
5 14104 1 1 129 GLU N N -6.218 14.481 1.126 1.00 . A A . 129 GLU N 1 1
5 14105 1 1 129 GLU O O -9.018 15.491 1.667 1.00 . A A . 129 GLU O 1 1
5 14106 1 1 129 GLU OE1 O -5.120 16.803 5.680 1.00 . A A . 129 GLU OE1 1 1
5 14107 1 1 129 GLU OE2 O -4.174 17.695 3.916 1.00 . A A . 129 GLU OE2 1 1
5 14108 1 1 130 VAL C C -11.411 14.107 2.559 1.00 . A A . 130 VAL C 1 1
5 14109 1 1 130 VAL CA C -10.534 13.136 1.759 1.00 . A A . 130 VAL CA 1 1
5 14110 1 1 130 VAL CB C -10.979 11.683 2.030 1.00 . A A . 130 VAL CB 1 1
5 14111 1 1 130 VAL CG1 C -10.844 11.362 3.495 1.00 . A A . 130 VAL CG1 1 1
5 14112 1 1 130 VAL CG2 C -12.407 11.438 1.581 1.00 . A A . 130 VAL CG2 1 1
5 14113 1 1 130 VAL H H -8.626 12.496 2.389 1.00 . A A . 130 VAL H 1 1
5 14114 1 1 130 VAL HA H -10.654 13.336 0.706 1.00 . A A . 130 VAL HA 1 1
5 14115 1 1 130 VAL HB H -10.320 11.014 1.481 1.00 . A A . 130 VAL HB 1 1
5 14116 1 1 130 VAL HG11 H -11.539 11.960 4.063 1.00 . A A . 130 VAL HG11 1 1
5 14117 1 1 130 VAL HG12 H -9.834 11.574 3.818 1.00 . A A . 130 VAL HG12 1 1
5 14118 1 1 130 VAL HG13 H -11.058 10.316 3.647 1.00 . A A . 130 VAL HG13 1 1
5 14119 1 1 130 VAL HG21 H -12.637 10.387 1.672 1.00 . A A . 130 VAL HG21 1 1
5 14120 1 1 130 VAL HG22 H -12.523 11.746 0.553 1.00 . A A . 130 VAL HG22 1 1
5 14121 1 1 130 VAL HG23 H -13.082 12.004 2.209 1.00 . A A . 130 VAL HG23 1 1
5 14122 1 1 130 VAL N N -9.122 13.285 2.090 1.00 . A A . 130 VAL N 1 1
5 14123 1 1 130 VAL O O -11.174 14.357 3.742 1.00 . A A . 130 VAL O 1 1
5 14124 1 1 131 ALA C C -14.531 14.869 3.125 1.00 . A A . 131 ALA C 1 1
5 14125 1 1 131 ALA CA C -13.336 15.596 2.528 1.00 . A A . 131 ALA CA 1 1
5 14126 1 1 131 ALA CB C -13.822 16.623 1.520 1.00 . A A . 131 ALA CB 1 1
5 14127 1 1 131 ALA H H -12.527 14.458 0.942 1.00 . A A . 131 ALA H 1 1
5 14128 1 1 131 ALA HA H -12.808 16.115 3.313 1.00 . A A . 131 ALA HA 1 1
5 14129 1 1 131 ALA HB1 H -14.420 17.368 2.026 1.00 . A A . 131 ALA HB1 1 1
5 14130 1 1 131 ALA HB2 H -14.425 16.128 0.772 1.00 . A A . 131 ALA HB2 1 1
5 14131 1 1 131 ALA HB3 H -12.975 17.096 1.049 1.00 . A A . 131 ALA HB3 1 1
5 14132 1 1 131 ALA N N -12.414 14.665 1.895 1.00 . A A . 131 ALA N 1 1
5 14133 1 1 131 ALA O O -15.129 15.330 4.092 1.00 . A A . 131 ALA O 1 1
5 14134 1 1 132 HIS C C -15.754 11.909 3.982 1.00 . A A . 132 HIS C 1 1
5 14135 1 1 132 HIS CA C -16.071 13.002 2.960 1.00 . A A . 132 HIS CA 1 1
5 14136 1 1 132 HIS CB C -16.808 12.418 1.739 1.00 . A A . 132 HIS CB 1 1
5 14137 1 1 132 HIS CD2 C -15.651 10.180 1.051 1.00 . A A . 132 HIS CD2 1 1
5 14138 1 1 132 HIS CE1 C -14.836 10.831 -0.875 1.00 . A A . 132 HIS CE1 1 1
5 14139 1 1 132 HIS CG C -15.999 11.481 0.881 1.00 . A A . 132 HIS CG 1 1
5 14140 1 1 132 HIS H H -14.326 13.380 1.814 1.00 . A A . 132 HIS H 1 1
5 14141 1 1 132 HIS HA H -16.724 13.717 3.434 1.00 . A A . 132 HIS HA 1 1
5 14142 1 1 132 HIS HB2 H -17.671 11.879 2.084 1.00 . A A . 132 HIS HB2 1 1
5 14143 1 1 132 HIS HB3 H -17.137 13.236 1.113 1.00 . A A . 132 HIS HB3 1 1
5 14144 1 1 132 HIS HD1 H -15.551 12.745 -0.751 1.00 . A A . 132 HIS HD1 1 1
5 14145 1 1 132 HIS HD2 H -15.893 9.558 1.900 1.00 . A A . 132 HIS HD2 1 1
5 14146 1 1 132 HIS HE1 H -14.327 10.834 -1.826 1.00 . A A . 132 HIS HE1 1 1
5 14147 1 1 132 HIS HE2 H -14.409 8.963 -0.147 1.00 . A A . 132 HIS HE2 1 1
5 14148 1 1 132 HIS N N -14.877 13.730 2.543 1.00 . A A . 132 HIS N 1 1
5 14149 1 1 132 HIS ND1 N -15.469 11.854 -0.336 1.00 . A A . 132 HIS ND1 1 1
5 14150 1 1 132 HIS NE2 N -14.928 9.805 -0.055 1.00 . A A . 132 HIS NE2 1 1
5 14151 1 1 132 HIS O O -16.559 11.007 4.189 1.00 . A A . 132 HIS O 1 1
5 14152 1 1 133 GLU C C -13.136 11.768 6.563 1.00 . A A . 133 GLU C 1 1
5 14153 1 1 133 GLU CA C -14.161 11.078 5.666 1.00 . A A . 133 GLU CA 1 1
5 14154 1 1 133 GLU CB C -13.541 9.808 5.067 1.00 . A A . 133 GLU CB 1 1
5 14155 1 1 133 GLU CD C -15.464 8.236 5.568 1.00 . A A . 133 GLU CD 1 1
5 14156 1 1 133 GLU CG C -14.548 8.815 4.507 1.00 . A A . 133 GLU CG 1 1
5 14157 1 1 133 GLU H H -13.989 12.748 4.379 1.00 . A A . 133 GLU H 1 1
5 14158 1 1 133 GLU HA H -15.021 10.813 6.252 1.00 . A A . 133 GLU HA 1 1
5 14159 1 1 133 GLU HB2 H -12.877 10.095 4.268 1.00 . A A . 133 GLU HB2 1 1
5 14160 1 1 133 GLU HB3 H -12.968 9.309 5.835 1.00 . A A . 133 GLU HB3 1 1
5 14161 1 1 133 GLU HG2 H -15.154 9.314 3.769 1.00 . A A . 133 GLU HG2 1 1
5 14162 1 1 133 GLU HG3 H -14.008 8.006 4.038 1.00 . A A . 133 GLU HG3 1 1
5 14163 1 1 133 GLU N N -14.586 12.007 4.613 1.00 . A A . 133 GLU N 1 1
5 14164 1 1 133 GLU O O -12.319 12.546 6.075 1.00 . A A . 133 GLU O 1 1
5 14165 1 1 133 GLU OE1 O -14.954 7.602 6.511 1.00 . A A . 133 GLU OE1 1 1
5 14166 1 1 133 GLU OE2 O -16.697 8.386 5.449 1.00 . A A . 133 GLU OE2 1 1
5 14167 1 1 134 GLU C C -10.975 11.402 8.937 1.00 . A A . 134 GLU C 1 1
5 14168 1 1 134 GLU CA C -12.291 12.157 8.805 1.00 . A A . 134 GLU CA 1 1
5 14169 1 1 134 GLU CB C -12.969 12.303 10.169 1.00 . A A . 134 GLU CB 1 1
5 14170 1 1 134 GLU CD C -13.869 10.827 12.003 1.00 . A A . 134 GLU CD 1 1
5 14171 1 1 134 GLU CG C -12.701 11.155 11.098 1.00 . A A . 134 GLU CG 1 1
5 14172 1 1 134 GLU H H -13.801 10.809 8.201 1.00 . A A . 134 GLU H 1 1
5 14173 1 1 134 GLU HA H -12.082 13.130 8.423 1.00 . A A . 134 GLU HA 1 1
5 14174 1 1 134 GLU HB2 H -12.602 13.195 10.639 1.00 . A A . 134 GLU HB2 1 1
5 14175 1 1 134 GLU HB3 H -14.034 12.387 10.026 1.00 . A A . 134 GLU HB3 1 1
5 14176 1 1 134 GLU HG2 H -12.451 10.304 10.510 1.00 . A A . 134 GLU HG2 1 1
5 14177 1 1 134 GLU HG3 H -11.858 11.414 11.705 1.00 . A A . 134 GLU HG3 1 1
5 14178 1 1 134 GLU N N -13.173 11.486 7.864 1.00 . A A . 134 GLU N 1 1
5 14179 1 1 134 GLU O O -9.930 12.000 9.159 1.00 . A A . 134 GLU O 1 1
5 14180 1 1 134 GLU OE1 O -14.725 10.006 11.609 1.00 . A A . 134 GLU OE1 1 1
5 14181 1 1 134 GLU OE2 O -13.939 11.388 13.115 1.00 . A A . 134 GLU OE2 1 1
5 14182 1 1 135 LYS C C -9.448 8.707 7.548 1.00 . A A . 135 LYS C 1 1
5 14183 1 1 135 LYS CA C -9.838 9.264 8.902 1.00 . A A . 135 LYS CA 1 1
5 14184 1 1 135 LYS CB C -10.077 8.134 9.891 1.00 . A A . 135 LYS CB 1 1
5 14185 1 1 135 LYS CD C -12.119 7.162 10.887 1.00 . A A . 135 LYS CD 1 1
5 14186 1 1 135 LYS CE C -11.573 6.019 11.730 1.00 . A A . 135 LYS CE 1 1
5 14187 1 1 135 LYS CG C -11.334 7.348 9.614 1.00 . A A . 135 LYS CG 1 1
5 14188 1 1 135 LYS H H -11.901 9.650 8.647 1.00 . A A . 135 LYS H 1 1
5 14189 1 1 135 LYS HA H -9.038 9.886 9.267 1.00 . A A . 135 LYS HA 1 1
5 14190 1 1 135 LYS HB2 H -9.247 7.459 9.854 1.00 . A A . 135 LYS HB2 1 1
5 14191 1 1 135 LYS HB3 H -10.149 8.548 10.884 1.00 . A A . 135 LYS HB3 1 1
5 14192 1 1 135 LYS HD2 H -12.046 8.074 11.456 1.00 . A A . 135 LYS HD2 1 1
5 14193 1 1 135 LYS HD3 H -13.150 6.971 10.637 1.00 . A A . 135 LYS HD3 1 1
5 14194 1 1 135 LYS HE2 H -11.632 5.106 11.160 1.00 . A A . 135 LYS HE2 1 1
5 14195 1 1 135 LYS HE3 H -10.539 6.229 11.968 1.00 . A A . 135 LYS HE3 1 1
5 14196 1 1 135 LYS HG2 H -11.937 7.884 8.898 1.00 . A A . 135 LYS HG2 1 1
5 14197 1 1 135 LYS HG3 H -11.068 6.379 9.217 1.00 . A A . 135 LYS HG3 1 1
5 14198 1 1 135 LYS HZ1 H -12.248 6.702 13.584 1.00 . A A . 135 LYS HZ1 1 1
5 14199 1 1 135 LYS HZ2 H -11.971 5.036 13.529 1.00 . A A . 135 LYS HZ2 1 1
5 14200 1 1 135 LYS HZ3 H -13.342 5.690 12.788 1.00 . A A . 135 LYS HZ3 1 1
5 14201 1 1 135 LYS N N -11.031 10.085 8.798 1.00 . A A . 135 LYS N 1 1
5 14202 1 1 135 LYS NZ N -12.335 5.849 12.995 1.00 . A A . 135 LYS NZ 1 1
5 14203 1 1 135 LYS O O -8.498 7.940 7.427 1.00 . A A . 135 LYS O 1 1
5 14204 1 1 136 GLY C C -8.748 9.374 4.565 1.00 . A A . 136 GLY C 1 1
5 14205 1 1 136 GLY CA C -9.898 8.626 5.199 1.00 . A A . 136 GLY CA 1 1
5 14206 1 1 136 GLY H H -10.923 9.723 6.681 1.00 . A A . 136 GLY H 1 1
5 14207 1 1 136 GLY HA2 H -9.645 7.586 5.245 1.00 . A A . 136 GLY HA2 1 1
5 14208 1 1 136 GLY HA3 H -10.774 8.738 4.587 1.00 . A A . 136 GLY HA3 1 1
5 14209 1 1 136 GLY N N -10.187 9.098 6.529 1.00 . A A . 136 GLY N 1 1
5 14210 1 1 136 GLY O O -8.423 10.493 4.963 1.00 . A A . 136 GLY O 1 1
5 14211 1 1 137 LEU C C -7.003 8.771 1.460 1.00 . A A . 137 LEU C 1 1
5 14212 1 1 137 LEU CA C -7.038 9.346 2.866 1.00 . A A . 137 LEU CA 1 1
5 14213 1 1 137 LEU CB C -5.732 9.059 3.628 1.00 . A A . 137 LEU CB 1 1
5 14214 1 1 137 LEU CD1 C -4.059 9.951 1.973 1.00 . A A . 137 LEU CD1 1 1
5 14215 1 1 137 LEU CD2 C -3.362 8.262 3.653 1.00 . A A . 137 LEU CD2 1 1
5 14216 1 1 137 LEU CG C -4.499 8.747 2.777 1.00 . A A . 137 LEU CG 1 1
5 14217 1 1 137 LEU H H -8.413 7.847 3.345 1.00 . A A . 137 LEU H 1 1
5 14218 1 1 137 LEU HA H -7.198 10.413 2.813 1.00 . A A . 137 LEU HA 1 1
5 14219 1 1 137 LEU HB2 H -5.505 9.922 4.237 1.00 . A A . 137 LEU HB2 1 1
5 14220 1 1 137 LEU HB3 H -5.907 8.220 4.283 1.00 . A A . 137 LEU HB3 1 1
5 14221 1 1 137 LEU HD11 H -3.890 10.786 2.634 1.00 . A A . 137 LEU HD11 1 1
5 14222 1 1 137 LEU HD12 H -4.832 10.201 1.260 1.00 . A A . 137 LEU HD12 1 1
5 14223 1 1 137 LEU HD13 H -3.146 9.716 1.446 1.00 . A A . 137 LEU HD13 1 1
5 14224 1 1 137 LEU HD21 H -3.589 7.276 4.029 1.00 . A A . 137 LEU HD21 1 1
5 14225 1 1 137 LEU HD22 H -3.235 8.942 4.483 1.00 . A A . 137 LEU HD22 1 1
5 14226 1 1 137 LEU HD23 H -2.450 8.229 3.070 1.00 . A A . 137 LEU HD23 1 1
5 14227 1 1 137 LEU HG H -4.748 7.958 2.084 1.00 . A A . 137 LEU HG 1 1
5 14228 1 1 137 LEU N N -8.138 8.757 3.583 1.00 . A A . 137 LEU N 1 1
5 14229 1 1 137 LEU O O -7.255 7.588 1.264 1.00 . A A . 137 LEU O 1 1
5 14230 1 1 138 PHE C C -5.062 8.920 -1.142 1.00 . A A . 138 PHE C 1 1
5 14231 1 1 138 PHE CA C -6.538 9.127 -0.868 1.00 . A A . 138 PHE CA 1 1
5 14232 1 1 138 PHE CB C -7.025 10.122 -1.901 1.00 . A A . 138 PHE CB 1 1
5 14233 1 1 138 PHE CD1 C -9.495 9.745 -1.761 1.00 . A A . 138 PHE CD1 1 1
5 14234 1 1 138 PHE CD2 C -8.643 11.966 -1.656 1.00 . A A . 138 PHE CD2 1 1
5 14235 1 1 138 PHE CE1 C -10.782 10.233 -1.677 1.00 . A A . 138 PHE CE1 1 1
5 14236 1 1 138 PHE CE2 C -9.915 12.463 -1.564 1.00 . A A . 138 PHE CE2 1 1
5 14237 1 1 138 PHE CG C -8.420 10.611 -1.752 1.00 . A A . 138 PHE CG 1 1
5 14238 1 1 138 PHE CZ C -10.994 11.596 -1.577 1.00 . A A . 138 PHE CZ 1 1
5 14239 1 1 138 PHE H H -6.695 10.575 0.670 1.00 . A A . 138 PHE H 1 1
5 14240 1 1 138 PHE HA H -7.065 8.193 -0.984 1.00 . A A . 138 PHE HA 1 1
5 14241 1 1 138 PHE HB2 H -6.383 10.984 -1.863 1.00 . A A . 138 PHE HB2 1 1
5 14242 1 1 138 PHE HB3 H -6.938 9.670 -2.880 1.00 . A A . 138 PHE HB3 1 1
5 14243 1 1 138 PHE HD1 H -9.320 8.680 -1.832 1.00 . A A . 138 PHE HD1 1 1
5 14244 1 1 138 PHE HD2 H -7.800 12.639 -1.646 1.00 . A A . 138 PHE HD2 1 1
5 14245 1 1 138 PHE HE1 H -11.621 9.554 -1.685 1.00 . A A . 138 PHE HE1 1 1
5 14246 1 1 138 PHE HE2 H -10.065 13.530 -1.487 1.00 . A A . 138 PHE HE2 1 1
5 14247 1 1 138 PHE HZ H -11.996 11.980 -1.516 1.00 . A A . 138 PHE HZ 1 1
5 14248 1 1 138 PHE N N -6.736 9.610 0.484 1.00 . A A . 138 PHE N 1 1
5 14249 1 1 138 PHE O O -4.289 9.881 -1.173 1.00 . A A . 138 PHE O 1 1
5 14250 1 1 139 LEU C C -3.403 7.250 -3.337 1.00 . A A . 139 LEU C 1 1
5 14251 1 1 139 LEU CA C -3.331 7.407 -1.829 1.00 . A A . 139 LEU CA 1 1
5 14252 1 1 139 LEU CB C -2.734 6.172 -1.142 1.00 . A A . 139 LEU CB 1 1
5 14253 1 1 139 LEU CD1 C -2.032 5.024 0.994 1.00 . A A . 139 LEU CD1 1 1
5 14254 1 1 139 LEU CD2 C -1.618 7.441 0.704 1.00 . A A . 139 LEU CD2 1 1
5 14255 1 1 139 LEU CG C -2.557 6.306 0.379 1.00 . A A . 139 LEU CG 1 1
5 14256 1 1 139 LEU H H -5.307 6.946 -1.231 1.00 . A A . 139 LEU H 1 1
5 14257 1 1 139 LEU HA H -2.722 8.271 -1.602 1.00 . A A . 139 LEU HA 1 1
5 14258 1 1 139 LEU HB2 H -3.367 5.320 -1.343 1.00 . A A . 139 LEU HB2 1 1
5 14259 1 1 139 LEU HB3 H -1.764 5.992 -1.576 1.00 . A A . 139 LEU HB3 1 1
5 14260 1 1 139 LEU HD11 H -1.363 4.541 0.298 1.00 . A A . 139 LEU HD11 1 1
5 14261 1 1 139 LEU HD12 H -2.853 4.365 1.227 1.00 . A A . 139 LEU HD12 1 1
5 14262 1 1 139 LEU HD13 H -1.495 5.257 1.901 1.00 . A A . 139 LEU HD13 1 1
5 14263 1 1 139 LEU HD21 H -2.092 8.381 0.464 1.00 . A A . 139 LEU HD21 1 1
5 14264 1 1 139 LEU HD22 H -0.715 7.336 0.121 1.00 . A A . 139 LEU HD22 1 1
5 14265 1 1 139 LEU HD23 H -1.371 7.418 1.755 1.00 . A A . 139 LEU HD23 1 1
5 14266 1 1 139 LEU HG H -3.514 6.527 0.829 1.00 . A A . 139 LEU HG 1 1
5 14267 1 1 139 LEU N N -4.673 7.683 -1.358 1.00 . A A . 139 LEU N 1 1
5 14268 1 1 139 LEU O O -3.803 6.205 -3.854 1.00 . A A . 139 LEU O 1 1
5 14269 1 1 140 ILE C C -2.134 8.327 -6.327 1.00 . A A . 140 ILE C 1 1
5 14270 1 1 140 ILE CA C -3.373 8.448 -5.445 1.00 . A A . 140 ILE CA 1 1
5 14271 1 1 140 ILE CB C -4.052 9.803 -5.733 1.00 . A A . 140 ILE CB 1 1
5 14272 1 1 140 ILE CD1 C -5.110 11.505 -4.171 1.00 . A A . 140 ILE CD1 1 1
5 14273 1 1 140 ILE CG1 C -5.154 10.100 -4.721 1.00 . A A . 140 ILE CG1 1 1
5 14274 1 1 140 ILE CG2 C -4.625 9.803 -7.140 1.00 . A A . 140 ILE CG2 1 1
5 14275 1 1 140 ILE H H -2.541 9.044 -3.591 1.00 . A A . 140 ILE H 1 1
5 14276 1 1 140 ILE HA H -4.066 7.662 -5.702 1.00 . A A . 140 ILE HA 1 1
5 14277 1 1 140 ILE HB H -3.304 10.575 -5.672 1.00 . A A . 140 ILE HB 1 1
5 14278 1 1 140 ILE HD11 H -4.207 11.642 -3.594 1.00 . A A . 140 ILE HD11 1 1
5 14279 1 1 140 ILE HD12 H -5.971 11.677 -3.546 1.00 . A A . 140 ILE HD12 1 1
5 14280 1 1 140 ILE HD13 H -5.121 12.209 -4.987 1.00 . A A . 140 ILE HD13 1 1
5 14281 1 1 140 ILE HG12 H -6.109 9.973 -5.202 1.00 . A A . 140 ILE HG12 1 1
5 14282 1 1 140 ILE HG13 H -5.084 9.416 -3.895 1.00 . A A . 140 ILE HG13 1 1
5 14283 1 1 140 ILE HG21 H -5.050 10.768 -7.362 1.00 . A A . 140 ILE HG21 1 1
5 14284 1 1 140 ILE HG22 H -5.386 9.044 -7.216 1.00 . A A . 140 ILE HG22 1 1
5 14285 1 1 140 ILE HG23 H -3.835 9.581 -7.845 1.00 . A A . 140 ILE HG23 1 1
5 14286 1 1 140 ILE N N -3.049 8.318 -4.035 1.00 . A A . 140 ILE N 1 1
5 14287 1 1 140 ILE O O -1.009 8.565 -5.887 1.00 . A A . 140 ILE O 1 1
5 14288 1 1 141 SER C C -1.374 8.838 -9.674 1.00 . A A . 141 SER C 1 1
5 14289 1 1 141 SER CA C -1.297 7.801 -8.546 1.00 . A A . 141 SER CA 1 1
5 14290 1 1 141 SER CB C -1.381 6.390 -9.111 1.00 . A A . 141 SER CB 1 1
5 14291 1 1 141 SER H H -3.284 7.818 -7.869 1.00 . A A . 141 SER H 1 1
5 14292 1 1 141 SER HA H -0.356 7.916 -8.030 1.00 . A A . 141 SER HA 1 1
5 14293 1 1 141 SER HB2 H -0.703 6.297 -9.945 1.00 . A A . 141 SER HB2 1 1
5 14294 1 1 141 SER HB3 H -1.114 5.692 -8.340 1.00 . A A . 141 SER HB3 1 1
5 14295 1 1 141 SER HG H -2.972 5.231 -9.209 1.00 . A A . 141 SER HG 1 1
5 14296 1 1 141 SER N N -2.362 7.972 -7.582 1.00 . A A . 141 SER N 1 1
5 14297 1 1 141 SER O O -0.851 8.612 -10.767 1.00 . A A . 141 SER O 1 1
5 14298 1 1 141 SER OG O -2.692 6.095 -9.555 1.00 . A A . 141 SER OG 1 1
5 14299 1 1 142 MET C C -0.768 11.525 -10.794 1.00 . A A . 142 MET C 1 1
5 14300 1 1 142 MET CA C -2.155 11.047 -10.380 1.00 . A A . 142 MET CA 1 1
5 14301 1 1 142 MET CB C -2.943 12.225 -9.791 1.00 . A A . 142 MET CB 1 1
5 14302 1 1 142 MET CE C -5.961 13.341 -8.748 1.00 . A A . 142 MET CE 1 1
5 14303 1 1 142 MET CG C -4.082 12.686 -10.677 1.00 . A A . 142 MET CG 1 1
5 14304 1 1 142 MET H H -2.486 10.068 -8.552 1.00 . A A . 142 MET H 1 1
5 14305 1 1 142 MET HA H -2.680 10.664 -11.242 1.00 . A A . 142 MET HA 1 1
5 14306 1 1 142 MET HB2 H -3.351 11.939 -8.831 1.00 . A A . 142 MET HB2 1 1
5 14307 1 1 142 MET HB3 H -2.268 13.058 -9.643 1.00 . A A . 142 MET HB3 1 1
5 14308 1 1 142 MET HE1 H -5.320 12.846 -8.035 1.00 . A A . 142 MET HE1 1 1
5 14309 1 1 142 MET HE2 H -6.620 12.616 -9.203 1.00 . A A . 142 MET HE2 1 1
5 14310 1 1 142 MET HE3 H -6.549 14.094 -8.243 1.00 . A A . 142 MET HE3 1 1
5 14311 1 1 142 MET HG2 H -3.698 12.928 -11.652 1.00 . A A . 142 MET HG2 1 1
5 14312 1 1 142 MET HG3 H -4.774 11.873 -10.766 1.00 . A A . 142 MET HG3 1 1
5 14313 1 1 142 MET N N -2.046 9.964 -9.412 1.00 . A A . 142 MET N 1 1
5 14314 1 1 142 MET O O 0.063 11.848 -9.941 1.00 . A A . 142 MET O 1 1
5 14315 1 1 142 MET SD S -4.959 14.116 -10.015 1.00 . A A . 142 MET SD 1 1
5 14316 1 1 143 GLY C C 0.942 11.714 -14.057 1.00 . A A . 143 GLY C 1 1
5 14317 1 1 143 GLY CA C 0.784 11.967 -12.576 1.00 . A A . 143 GLY CA 1 1
5 14318 1 1 143 GLY H H -1.233 11.337 -12.728 1.00 . A A . 143 GLY H 1 1
5 14319 1 1 143 GLY HA2 H 0.924 13.020 -12.381 1.00 . A A . 143 GLY HA2 1 1
5 14320 1 1 143 GLY HA3 H 1.540 11.405 -12.042 1.00 . A A . 143 GLY HA3 1 1
5 14321 1 1 143 GLY N N -0.520 11.568 -12.090 1.00 . A A . 143 GLY N 1 1
5 14322 1 1 143 GLY O O 1.687 12.414 -14.742 1.00 . A A . 143 GLY O 1 1
5 14323 1 1 144 MET C C -0.898 10.876 -16.713 1.00 . A A . 144 MET C 1 1
5 14324 1 1 144 MET CA C 0.312 10.346 -15.962 1.00 . A A . 144 MET CA 1 1
5 14325 1 1 144 MET CB C 0.418 8.828 -16.136 1.00 . A A . 144 MET CB 1 1
5 14326 1 1 144 MET CE C 1.907 8.450 -13.112 1.00 . A A . 144 MET CE 1 1
5 14327 1 1 144 MET CG C 1.814 8.280 -15.896 1.00 . A A . 144 MET CG 1 1
5 14328 1 1 144 MET H H -0.343 10.193 -13.959 1.00 . A A . 144 MET H 1 1
5 14329 1 1 144 MET HA H 1.200 10.803 -16.373 1.00 . A A . 144 MET HA 1 1
5 14330 1 1 144 MET HB2 H -0.256 8.350 -15.444 1.00 . A A . 144 MET HB2 1 1
5 14331 1 1 144 MET HB3 H 0.127 8.575 -17.143 1.00 . A A . 144 MET HB3 1 1
5 14332 1 1 144 MET HE1 H 2.732 9.136 -13.232 1.00 . A A . 144 MET HE1 1 1
5 14333 1 1 144 MET HE2 H 1.991 7.951 -12.158 1.00 . A A . 144 MET HE2 1 1
5 14334 1 1 144 MET HE3 H 0.977 8.996 -13.153 1.00 . A A . 144 MET HE3 1 1
5 14335 1 1 144 MET HG2 H 2.106 7.701 -16.754 1.00 . A A . 144 MET HG2 1 1
5 14336 1 1 144 MET HG3 H 2.486 9.112 -15.789 1.00 . A A . 144 MET HG3 1 1
5 14337 1 1 144 MET N N 0.243 10.706 -14.554 1.00 . A A . 144 MET N 1 1
5 14338 1 1 144 MET O O -0.766 11.714 -17.604 1.00 . A A . 144 MET O 1 1
5 14339 1 1 144 MET SD S 1.946 7.235 -14.426 1.00 . A A . 144 MET SD 1 1
5 14340 1 1 145 THR C C -4.522 10.584 -16.105 1.00 . A A . 145 THR C 1 1
5 14341 1 1 145 THR CA C -3.301 10.826 -17.001 1.00 . A A . 145 THR CA 1 1
5 14342 1 1 145 THR CB C -3.463 10.141 -18.382 1.00 . A A . 145 THR CB 1 1
5 14343 1 1 145 THR CG2 C -3.313 8.634 -18.283 1.00 . A A . 145 THR CG2 1 1
5 14344 1 1 145 THR H H -2.128 9.749 -15.609 1.00 . A A . 145 THR H 1 1
5 14345 1 1 145 THR HA H -3.216 11.891 -17.170 1.00 . A A . 145 THR HA 1 1
5 14346 1 1 145 THR HB H -2.679 10.507 -19.027 1.00 . A A . 145 THR HB 1 1
5 14347 1 1 145 THR HG1 H -4.588 11.140 -19.654 1.00 . A A . 145 THR HG1 1 1
5 14348 1 1 145 THR HG21 H -2.348 8.402 -17.855 1.00 . A A . 145 THR HG21 1 1
5 14349 1 1 145 THR HG22 H -3.381 8.205 -19.270 1.00 . A A . 145 THR HG22 1 1
5 14350 1 1 145 THR HG23 H -4.093 8.232 -17.658 1.00 . A A . 145 THR HG23 1 1
5 14351 1 1 145 THR N N -2.078 10.399 -16.344 1.00 . A A . 145 THR N 1 1
5 14352 1 1 145 THR O O -5.287 11.512 -15.831 1.00 . A A . 145 THR O 1 1
5 14353 1 1 145 THR OG1 O -4.724 10.473 -18.970 1.00 . A A . 145 THR OG1 1 1
5 14354 1 1 146 ASP C C -5.342 7.913 -13.760 1.00 . A A . 146 ASP C 1 1
5 14355 1 1 146 ASP CA C -5.756 9.049 -14.675 1.00 . A A . 146 ASP CA 1 1
5 14356 1 1 146 ASP CB C -7.083 8.730 -15.367 1.00 . A A . 146 ASP CB 1 1
5 14357 1 1 146 ASP CG C -7.047 7.466 -16.208 1.00 . A A . 146 ASP CG 1 1
5 14358 1 1 146 ASP H H -4.095 8.635 -15.921 1.00 . A A . 146 ASP H 1 1
5 14359 1 1 146 ASP HA H -5.893 9.930 -14.063 1.00 . A A . 146 ASP HA 1 1
5 14360 1 1 146 ASP HB2 H -7.847 8.610 -14.614 1.00 . A A . 146 ASP HB2 1 1
5 14361 1 1 146 ASP HB3 H -7.342 9.560 -15.998 1.00 . A A . 146 ASP HB3 1 1
5 14362 1 1 146 ASP N N -4.694 9.355 -15.627 1.00 . A A . 146 ASP N 1 1
5 14363 1 1 146 ASP O O -4.947 6.834 -14.203 1.00 . A A . 146 ASP O 1 1
5 14364 1 1 146 ASP OD1 O -6.490 7.499 -17.323 1.00 . A A . 146 ASP OD1 1 1
5 14365 1 1 146 ASP OD2 O -7.591 6.433 -15.763 1.00 . A A . 146 ASP OD2 1 1
5 14366 1 1 147 PRO C C -5.959 6.254 -10.954 1.00 . A A . 147 PRO C 1 1
5 14367 1 1 147 PRO CA C -4.921 7.271 -11.428 1.00 . A A . 147 PRO CA 1 1
5 14368 1 1 147 PRO CB C -4.564 8.237 -10.301 1.00 . A A . 147 PRO CB 1 1
5 14369 1 1 147 PRO CD C -5.875 9.460 -11.906 1.00 . A A . 147 PRO CD 1 1
5 14370 1 1 147 PRO CG C -5.493 9.388 -10.457 1.00 . A A . 147 PRO CG 1 1
5 14371 1 1 147 PRO HA H -4.030 6.749 -11.741 1.00 . A A . 147 PRO HA 1 1
5 14372 1 1 147 PRO HB2 H -4.697 7.757 -9.343 1.00 . A A . 147 PRO HB2 1 1
5 14373 1 1 147 PRO HB3 H -3.531 8.545 -10.407 1.00 . A A . 147 PRO HB3 1 1
5 14374 1 1 147 PRO HD2 H -6.941 9.550 -12.009 1.00 . A A . 147 PRO HD2 1 1
5 14375 1 1 147 PRO HD3 H -5.385 10.294 -12.387 1.00 . A A . 147 PRO HD3 1 1
5 14376 1 1 147 PRO HG2 H -6.370 9.233 -9.849 1.00 . A A . 147 PRO HG2 1 1
5 14377 1 1 147 PRO HG3 H -4.996 10.288 -10.163 1.00 . A A . 147 PRO HG3 1 1
5 14378 1 1 147 PRO N N -5.393 8.185 -12.463 1.00 . A A . 147 PRO N 1 1
5 14379 1 1 147 PRO O O -5.623 5.083 -10.764 1.00 . A A . 147 PRO O 1 1
5 14380 1 1 148 GLU C C -7.750 5.679 -8.645 1.00 . A A . 148 GLU C 1 1
5 14381 1 1 148 GLU CA C -8.212 5.894 -10.081 1.00 . A A . 148 GLU CA 1 1
5 14382 1 1 148 GLU CB C -8.470 4.547 -10.770 1.00 . A A . 148 GLU CB 1 1
5 14383 1 1 148 GLU CD C -10.466 5.376 -12.061 1.00 . A A . 148 GLU CD 1 1
5 14384 1 1 148 GLU CG C -9.129 4.672 -12.132 1.00 . A A . 148 GLU CG 1 1
5 14385 1 1 148 GLU H H -7.461 7.562 -11.150 1.00 . A A . 148 GLU H 1 1
5 14386 1 1 148 GLU HA H -9.130 6.465 -10.066 1.00 . A A . 148 GLU HA 1 1
5 14387 1 1 148 GLU HB2 H -7.529 4.034 -10.896 1.00 . A A . 148 GLU HB2 1 1
5 14388 1 1 148 GLU HB3 H -9.112 3.951 -10.138 1.00 . A A . 148 GLU HB3 1 1
5 14389 1 1 148 GLU HG2 H -8.477 5.233 -12.784 1.00 . A A . 148 GLU HG2 1 1
5 14390 1 1 148 GLU HG3 H -9.280 3.682 -12.539 1.00 . A A . 148 GLU HG3 1 1
5 14391 1 1 148 GLU N N -7.208 6.689 -10.789 1.00 . A A . 148 GLU N 1 1
5 14392 1 1 148 GLU O O -7.274 4.600 -8.277 1.00 . A A . 148 GLU O 1 1
5 14393 1 1 148 GLU OE1 O -11.437 4.774 -11.558 1.00 . A A . 148 GLU OE1 1 1
5 14394 1 1 148 GLU OE2 O -10.553 6.539 -12.504 1.00 . A A . 148 GLU OE2 1 1
5 14395 1 1 149 MET C C -8.172 5.766 -5.618 1.00 . A A . 149 MET C 1 1
5 14396 1 1 149 MET CA C -7.362 6.710 -6.481 1.00 . A A . 149 MET CA 1 1
5 14397 1 1 149 MET CB C -7.386 8.111 -5.869 1.00 . A A . 149 MET CB 1 1
5 14398 1 1 149 MET CE C -8.202 11.226 -5.606 1.00 . A A . 149 MET CE 1 1
5 14399 1 1 149 MET CG C -8.735 8.543 -5.306 1.00 . A A . 149 MET CG 1 1
5 14400 1 1 149 MET H H -8.304 7.542 -8.183 1.00 . A A . 149 MET H 1 1
5 14401 1 1 149 MET HA H -6.341 6.360 -6.513 1.00 . A A . 149 MET HA 1 1
5 14402 1 1 149 MET HB2 H -6.664 8.144 -5.067 1.00 . A A . 149 MET HB2 1 1
5 14403 1 1 149 MET HB3 H -7.095 8.821 -6.630 1.00 . A A . 149 MET HB3 1 1
5 14404 1 1 149 MET HE1 H -7.304 11.129 -6.202 1.00 . A A . 149 MET HE1 1 1
5 14405 1 1 149 MET HE2 H -7.952 11.058 -4.564 1.00 . A A . 149 MET HE2 1 1
5 14406 1 1 149 MET HE3 H -8.614 12.215 -5.726 1.00 . A A . 149 MET HE3 1 1
5 14407 1 1 149 MET HG2 H -9.437 7.732 -5.415 1.00 . A A . 149 MET HG2 1 1
5 14408 1 1 149 MET HG3 H -8.609 8.771 -4.252 1.00 . A A . 149 MET HG3 1 1
5 14409 1 1 149 MET N N -7.865 6.730 -7.845 1.00 . A A . 149 MET N 1 1
5 14410 1 1 149 MET O O -9.345 5.494 -5.895 1.00 . A A . 149 MET O 1 1
5 14411 1 1 149 MET SD S -9.402 10.002 -6.122 1.00 . A A . 149 MET SD 1 1
5 14412 1 1 150 VAL C C -8.440 5.036 -2.308 1.00 . A A . 150 VAL C 1 1
5 14413 1 1 150 VAL CA C -8.233 4.385 -3.665 1.00 . A A . 150 VAL CA 1 1
5 14414 1 1 150 VAL CB C -7.509 3.038 -3.506 1.00 . A A . 150 VAL CB 1 1
5 14415 1 1 150 VAL CG1 C -6.101 3.228 -2.988 1.00 . A A . 150 VAL CG1 1 1
5 14416 1 1 150 VAL CG2 C -8.294 2.127 -2.586 1.00 . A A . 150 VAL CG2 1 1
5 14417 1 1 150 VAL H H -6.615 5.510 -4.400 1.00 . A A . 150 VAL H 1 1
5 14418 1 1 150 VAL HA H -9.201 4.186 -4.088 1.00 . A A . 150 VAL HA 1 1
5 14419 1 1 150 VAL HB H -7.451 2.567 -4.475 1.00 . A A . 150 VAL HB 1 1
5 14420 1 1 150 VAL HG11 H -5.551 3.860 -3.667 1.00 . A A . 150 VAL HG11 1 1
5 14421 1 1 150 VAL HG12 H -5.620 2.263 -2.920 1.00 . A A . 150 VAL HG12 1 1
5 14422 1 1 150 VAL HG13 H -6.137 3.686 -2.011 1.00 . A A . 150 VAL HG13 1 1
5 14423 1 1 150 VAL HG21 H -7.828 1.154 -2.560 1.00 . A A . 150 VAL HG21 1 1
5 14424 1 1 150 VAL HG22 H -9.311 2.041 -2.948 1.00 . A A . 150 VAL HG22 1 1
5 14425 1 1 150 VAL HG23 H -8.308 2.550 -1.591 1.00 . A A . 150 VAL HG23 1 1
5 14426 1 1 150 VAL N N -7.550 5.270 -4.571 1.00 . A A . 150 VAL N 1 1
5 14427 1 1 150 VAL O O -7.676 5.905 -1.884 1.00 . A A . 150 VAL O 1 1
5 14428 1 1 151 GLU C C -9.195 4.421 0.747 1.00 . A A . 151 GLU C 1 1
5 14429 1 1 151 GLU CA C -9.912 5.126 -0.385 1.00 . A A . 151 GLU CA 1 1
5 14430 1 1 151 GLU CB C -11.395 4.912 -0.258 1.00 . A A . 151 GLU CB 1 1
5 14431 1 1 151 GLU CD C -12.903 6.919 -0.325 1.00 . A A . 151 GLU CD 1 1
5 14432 1 1 151 GLU CG C -12.205 5.837 -1.129 1.00 . A A . 151 GLU CG 1 1
5 14433 1 1 151 GLU H H -10.025 3.880 -2.052 1.00 . A A . 151 GLU H 1 1
5 14434 1 1 151 GLU HA H -9.699 6.182 -0.354 1.00 . A A . 151 GLU HA 1 1
5 14435 1 1 151 GLU HB2 H -11.616 3.891 -0.553 1.00 . A A . 151 GLU HB2 1 1
5 14436 1 1 151 GLU HB3 H -11.690 5.059 0.769 1.00 . A A . 151 GLU HB3 1 1
5 14437 1 1 151 GLU HG2 H -11.540 6.304 -1.842 1.00 . A A . 151 GLU HG2 1 1
5 14438 1 1 151 GLU HG3 H -12.938 5.252 -1.657 1.00 . A A . 151 GLU HG3 1 1
5 14439 1 1 151 GLU N N -9.501 4.606 -1.659 1.00 . A A . 151 GLU N 1 1
5 14440 1 1 151 GLU O O -9.548 3.302 1.115 1.00 . A A . 151 GLU O 1 1
5 14441 1 1 151 GLU OE1 O -13.195 6.688 0.871 1.00 . A A . 151 GLU OE1 1 1
5 14442 1 1 151 GLU OE2 O -13.158 8.007 -0.877 1.00 . A A . 151 GLU OE2 1 1
5 14443 1 1 152 VAL C C -7.911 5.118 3.704 1.00 . A A . 152 VAL C 1 1
5 14444 1 1 152 VAL CA C -7.421 4.547 2.383 1.00 . A A . 152 VAL CA 1 1
5 14445 1 1 152 VAL CB C -5.934 4.889 2.184 1.00 . A A . 152 VAL CB 1 1
5 14446 1 1 152 VAL CG1 C -5.077 4.225 3.252 1.00 . A A . 152 VAL CG1 1 1
5 14447 1 1 152 VAL CG2 C -5.503 4.467 0.790 1.00 . A A . 152 VAL CG2 1 1
5 14448 1 1 152 VAL H H -7.973 5.970 0.938 1.00 . A A . 152 VAL H 1 1
5 14449 1 1 152 VAL HA H -7.534 3.473 2.390 1.00 . A A . 152 VAL HA 1 1
5 14450 1 1 152 VAL HB H -5.808 5.969 2.265 1.00 . A A . 152 VAL HB 1 1
5 14451 1 1 152 VAL HG11 H -4.041 4.492 3.102 1.00 . A A . 152 VAL HG11 1 1
5 14452 1 1 152 VAL HG12 H -5.185 3.152 3.186 1.00 . A A . 152 VAL HG12 1 1
5 14453 1 1 152 VAL HG13 H -5.397 4.555 4.230 1.00 . A A . 152 VAL HG13 1 1
5 14454 1 1 152 VAL HG21 H -6.196 4.865 0.064 1.00 . A A . 152 VAL HG21 1 1
5 14455 1 1 152 VAL HG22 H -5.493 3.388 0.726 1.00 . A A . 152 VAL HG22 1 1
5 14456 1 1 152 VAL HG23 H -4.517 4.848 0.587 1.00 . A A . 152 VAL HG23 1 1
5 14457 1 1 152 VAL N N -8.203 5.085 1.291 1.00 . A A . 152 VAL N 1 1
5 14458 1 1 152 VAL O O -7.562 6.229 4.081 1.00 . A A . 152 VAL O 1 1
5 14459 1 1 153 HIS C C -8.370 4.396 6.799 1.00 . A A . 153 HIS C 1 1
5 14460 1 1 153 HIS CA C -9.285 4.805 5.662 1.00 . A A . 153 HIS CA 1 1
5 14461 1 1 153 HIS CB C -10.702 4.257 5.870 1.00 . A A . 153 HIS CB 1 1
5 14462 1 1 153 HIS CD2 C -11.657 5.466 3.778 1.00 . A A . 153 HIS CD2 1 1
5 14463 1 1 153 HIS CE1 C -13.732 5.654 4.428 1.00 . A A . 153 HIS CE1 1 1
5 14464 1 1 153 HIS CG C -11.743 4.918 5.014 1.00 . A A . 153 HIS CG 1 1
5 14465 1 1 153 HIS H H -8.967 3.464 4.055 1.00 . A A . 153 HIS H 1 1
5 14466 1 1 153 HIS HA H -9.330 5.879 5.635 1.00 . A A . 153 HIS HA 1 1
5 14467 1 1 153 HIS HB2 H -10.706 3.209 5.631 1.00 . A A . 153 HIS HB2 1 1
5 14468 1 1 153 HIS HB3 H -10.985 4.389 6.903 1.00 . A A . 153 HIS HB3 1 1
5 14469 1 1 153 HIS HD1 H -13.443 4.772 6.257 1.00 . A A . 153 HIS HD1 1 1
5 14470 1 1 153 HIS HD2 H -10.772 5.548 3.181 1.00 . A A . 153 HIS HD2 1 1
5 14471 1 1 153 HIS HE1 H -14.781 5.911 4.451 1.00 . A A . 153 HIS HE1 1 1
5 14472 1 1 153 HIS HE2 H -13.169 6.230 2.534 1.00 . A A . 153 HIS HE2 1 1
5 14473 1 1 153 HIS N N -8.734 4.359 4.397 1.00 . A A . 153 HIS N 1 1
5 14474 1 1 153 HIS ND1 N -13.060 5.057 5.394 1.00 . A A . 153 HIS ND1 1 1
5 14475 1 1 153 HIS NE2 N -12.902 5.914 3.439 1.00 . A A . 153 HIS NE2 1 1
5 14476 1 1 153 HIS O O -8.284 3.219 7.154 1.00 . A A . 153 HIS O 1 1
5 14477 1 1 154 ALA C C -7.437 4.724 9.689 1.00 . A A . 154 ALA C 1 1
5 14478 1 1 154 ALA CA C -6.725 5.161 8.418 1.00 . A A . 154 ALA CA 1 1
5 14479 1 1 154 ALA CB C -5.901 6.417 8.663 1.00 . A A . 154 ALA CB 1 1
5 14480 1 1 154 ALA H H -7.808 6.298 7.015 1.00 . A A . 154 ALA H 1 1
5 14481 1 1 154 ALA HA H -6.053 4.379 8.116 1.00 . A A . 154 ALA HA 1 1
5 14482 1 1 154 ALA HB1 H -5.401 6.710 7.746 1.00 . A A . 154 ALA HB1 1 1
5 14483 1 1 154 ALA HB2 H -5.160 6.223 9.427 1.00 . A A . 154 ALA HB2 1 1
5 14484 1 1 154 ALA HB3 H -6.548 7.218 8.988 1.00 . A A . 154 ALA HB3 1 1
5 14485 1 1 154 ALA N N -7.672 5.381 7.344 1.00 . A A . 154 ALA N 1 1
5 14486 1 1 154 ALA O O -8.648 4.923 9.831 1.00 . A A . 154 ALA O 1 1
5 14487 1 1 155 SER C C -7.896 4.767 12.644 1.00 . A A . 155 SER C 1 1
5 14488 1 1 155 SER CA C -7.240 3.635 11.851 1.00 . A A . 155 SER CA 1 1
5 14489 1 1 155 SER CB C -6.125 2.981 12.665 1.00 . A A . 155 SER CB 1 1
5 14490 1 1 155 SER H H -5.729 3.986 10.413 1.00 . A A . 155 SER H 1 1
5 14491 1 1 155 SER HA H -7.984 2.892 11.623 1.00 . A A . 155 SER HA 1 1
5 14492 1 1 155 SER HB2 H -5.767 2.109 12.137 1.00 . A A . 155 SER HB2 1 1
5 14493 1 1 155 SER HB3 H -5.315 3.687 12.776 1.00 . A A . 155 SER HB3 1 1
5 14494 1 1 155 SER HG H -6.362 3.265 14.594 1.00 . A A . 155 SER HG 1 1
5 14495 1 1 155 SER N N -6.692 4.120 10.595 1.00 . A A . 155 SER N 1 1
5 14496 1 1 155 SER O O -8.892 4.558 13.338 1.00 . A A . 155 SER O 1 1
5 14497 1 1 155 SER OG O -6.572 2.577 13.950 1.00 . A A . 155 SER OG 1 1
5 14498 1 1 156 SER C C -7.856 8.363 12.411 1.00 . A A . 156 SER C 1 1
5 14499 1 1 156 SER CA C -7.867 7.105 13.264 1.00 . A A . 156 SER CA 1 1
5 14500 1 1 156 SER CB C -7.023 7.320 14.522 1.00 . A A . 156 SER CB 1 1
5 14501 1 1 156 SER H H -6.625 6.105 11.870 1.00 . A A . 156 SER H 1 1
5 14502 1 1 156 SER HA H -8.883 6.887 13.555 1.00 . A A . 156 SER HA 1 1
5 14503 1 1 156 SER HB2 H -6.022 7.598 14.234 1.00 . A A . 156 SER HB2 1 1
5 14504 1 1 156 SER HB3 H -7.459 8.111 15.114 1.00 . A A . 156 SER HB3 1 1
5 14505 1 1 156 SER HG H -6.051 5.820 15.333 1.00 . A A . 156 SER HG 1 1
5 14506 1 1 156 SER N N -7.361 5.971 12.510 1.00 . A A . 156 SER N 1 1
5 14507 1 1 156 SER O O -7.178 8.400 11.381 1.00 . A A . 156 SER O 1 1
5 14508 1 1 156 SER OG O -6.962 6.139 15.308 1.00 . A A . 156 SER OG 1 1
5 14509 1 1 157 LYS C C -7.278 11.178 11.807 1.00 . A A . 157 LYS C 1 1
5 14510 1 1 157 LYS CA C -8.678 10.643 12.106 1.00 . A A . 157 LYS CA 1 1
5 14511 1 1 157 LYS CB C -9.467 11.663 12.899 1.00 . A A . 157 LYS CB 1 1
5 14512 1 1 157 LYS CD C -10.495 13.943 12.818 1.00 . A A . 157 LYS CD 1 1
5 14513 1 1 157 LYS CE C -10.866 15.006 11.831 1.00 . A A . 157 LYS CE 1 1
5 14514 1 1 157 LYS CG C -9.718 12.896 12.082 1.00 . A A . 157 LYS CG 1 1
5 14515 1 1 157 LYS H H -9.142 9.269 13.647 1.00 . A A . 157 LYS H 1 1
5 14516 1 1 157 LYS HA H -9.196 10.490 11.167 1.00 . A A . 157 LYS HA 1 1
5 14517 1 1 157 LYS HB2 H -10.423 11.231 13.171 1.00 . A A . 157 LYS HB2 1 1
5 14518 1 1 157 LYS HB3 H -8.920 11.937 13.788 1.00 . A A . 157 LYS HB3 1 1
5 14519 1 1 157 LYS HD2 H -11.389 13.504 13.237 1.00 . A A . 157 LYS HD2 1 1
5 14520 1 1 157 LYS HD3 H -9.884 14.371 13.597 1.00 . A A . 157 LYS HD3 1 1
5 14521 1 1 157 LYS HE2 H -9.993 15.215 11.233 1.00 . A A . 157 LYS HE2 1 1
5 14522 1 1 157 LYS HE3 H -11.639 14.610 11.195 1.00 . A A . 157 LYS HE3 1 1
5 14523 1 1 157 LYS HG2 H -8.776 13.320 11.786 1.00 . A A . 157 LYS HG2 1 1
5 14524 1 1 157 LYS HG3 H -10.271 12.613 11.197 1.00 . A A . 157 LYS HG3 1 1
5 14525 1 1 157 LYS HZ1 H -10.598 16.657 13.079 1.00 . A A . 157 LYS HZ1 1 1
5 14526 1 1 157 LYS HZ2 H -12.174 16.049 13.078 1.00 . A A . 157 LYS HZ2 1 1
5 14527 1 1 157 LYS HZ3 H -11.617 16.950 11.761 1.00 . A A . 157 LYS HZ3 1 1
5 14528 1 1 157 LYS N N -8.612 9.375 12.828 1.00 . A A . 157 LYS N 1 1
5 14529 1 1 157 LYS NZ N -11.348 16.252 12.481 1.00 . A A . 157 LYS NZ 1 1
5 14530 1 1 157 LYS O O -6.958 11.500 10.663 1.00 . A A . 157 LYS O 1 1
5 14531 1 1 158 GLU C C -4.234 10.869 11.759 1.00 . A A . 158 GLU C 1 1
5 14532 1 1 158 GLU CA C -5.079 11.752 12.667 1.00 . A A . 158 GLU CA 1 1
5 14533 1 1 158 GLU CB C -4.376 11.885 14.007 1.00 . A A . 158 GLU CB 1 1
5 14534 1 1 158 GLU CD C -3.490 10.699 16.030 1.00 . A A . 158 GLU CD 1 1
5 14535 1 1 158 GLU CG C -4.385 10.615 14.814 1.00 . A A . 158 GLU CG 1 1
5 14536 1 1 158 GLU H H -6.730 10.929 13.715 1.00 . A A . 158 GLU H 1 1
5 14537 1 1 158 GLU HA H -5.158 12.725 12.227 1.00 . A A . 158 GLU HA 1 1
5 14538 1 1 158 GLU HB2 H -3.351 12.156 13.827 1.00 . A A . 158 GLU HB2 1 1
5 14539 1 1 158 GLU HB3 H -4.855 12.660 14.583 1.00 . A A . 158 GLU HB3 1 1
5 14540 1 1 158 GLU HG2 H -5.395 10.426 15.129 1.00 . A A . 158 GLU HG2 1 1
5 14541 1 1 158 GLU HG3 H -4.044 9.806 14.186 1.00 . A A . 158 GLU HG3 1 1
5 14542 1 1 158 GLU N N -6.432 11.235 12.831 1.00 . A A . 158 GLU N 1 1
5 14543 1 1 158 GLU O O -3.414 11.365 10.988 1.00 . A A . 158 GLU O 1 1
5 14544 1 1 158 GLU OE1 O -3.907 11.298 17.042 1.00 . A A . 158 GLU OE1 1 1
5 14545 1 1 158 GLU OE2 O -2.361 10.171 15.973 1.00 . A A . 158 GLU OE2 1 1
5 14546 1 1 159 GLU C C -3.626 8.824 9.646 1.00 . A A . 159 GLU C 1 1
5 14547 1 1 159 GLU CA C -3.623 8.584 11.148 1.00 . A A . 159 GLU CA 1 1
5 14548 1 1 159 GLU CB C -4.081 7.160 11.433 1.00 . A A . 159 GLU CB 1 1
5 14549 1 1 159 GLU CD C -3.436 4.719 11.417 1.00 . A A . 159 GLU CD 1 1
5 14550 1 1 159 GLU CG C -3.202 6.085 10.822 1.00 . A A . 159 GLU CG 1 1
5 14551 1 1 159 GLU H H -5.165 9.247 12.437 1.00 . A A . 159 GLU H 1 1
5 14552 1 1 159 GLU HA H -2.618 8.698 11.513 1.00 . A A . 159 GLU HA 1 1
5 14553 1 1 159 GLU HB2 H -4.118 7.004 12.486 1.00 . A A . 159 GLU HB2 1 1
5 14554 1 1 159 GLU HB3 H -5.055 7.045 11.031 1.00 . A A . 159 GLU HB3 1 1
5 14555 1 1 159 GLU HG2 H -3.412 6.026 9.772 1.00 . A A . 159 GLU HG2 1 1
5 14556 1 1 159 GLU HG3 H -2.182 6.354 10.961 1.00 . A A . 159 GLU HG3 1 1
5 14557 1 1 159 GLU N N -4.445 9.561 11.857 1.00 . A A . 159 GLU N 1 1
5 14558 1 1 159 GLU O O -2.678 8.459 8.959 1.00 . A A . 159 GLU O 1 1
5 14559 1 1 159 GLU OE1 O -3.074 4.508 12.593 1.00 . A A . 159 GLU OE1 1 1
5 14560 1 1 159 GLU OE2 O -3.984 3.851 10.709 1.00 . A A . 159 GLU OE2 1 1
5 14561 1 1 160 ARG C C -3.556 10.688 7.380 1.00 . A A . 160 ARG C 1 1
5 14562 1 1 160 ARG CA C -4.720 9.751 7.710 1.00 . A A . 160 ARG CA 1 1
5 14563 1 1 160 ARG CB C -6.065 10.355 7.286 1.00 . A A . 160 ARG CB 1 1
5 14564 1 1 160 ARG CD C -7.608 12.326 7.192 1.00 . A A . 160 ARG CD 1 1
5 14565 1 1 160 ARG CG C -6.315 11.779 7.763 1.00 . A A . 160 ARG CG 1 1
5 14566 1 1 160 ARG CZ C -8.854 14.445 7.103 1.00 . A A . 160 ARG CZ 1 1
5 14567 1 1 160 ARG H H -5.468 9.612 9.698 1.00 . A A . 160 ARG H 1 1
5 14568 1 1 160 ARG HA H -4.569 8.829 7.165 1.00 . A A . 160 ARG HA 1 1
5 14569 1 1 160 ARG HB2 H -6.118 10.350 6.210 1.00 . A A . 160 ARG HB2 1 1
5 14570 1 1 160 ARG HB3 H -6.856 9.729 7.673 1.00 . A A . 160 ARG HB3 1 1
5 14571 1 1 160 ARG HD2 H -7.559 12.273 6.114 1.00 . A A . 160 ARG HD2 1 1
5 14572 1 1 160 ARG HD3 H -8.426 11.713 7.543 1.00 . A A . 160 ARG HD3 1 1
5 14573 1 1 160 ARG HE H -7.244 14.112 8.244 1.00 . A A . 160 ARG HE 1 1
5 14574 1 1 160 ARG HG2 H -6.378 11.783 8.841 1.00 . A A . 160 ARG HG2 1 1
5 14575 1 1 160 ARG HG3 H -5.495 12.405 7.444 1.00 . A A . 160 ARG HG3 1 1
5 14576 1 1 160 ARG HH11 H -9.576 12.976 5.913 1.00 . A A . 160 ARG HH11 1 1
5 14577 1 1 160 ARG HH12 H -10.452 14.470 5.854 1.00 . A A . 160 ARG HH12 1 1
5 14578 1 1 160 ARG HH21 H -8.387 16.093 8.187 1.00 . A A . 160 ARG HH21 1 1
5 14579 1 1 160 ARG HH22 H -9.767 16.253 7.146 1.00 . A A . 160 ARG HH22 1 1
5 14580 1 1 160 ARG N N -4.691 9.419 9.127 1.00 . A A . 160 ARG N 1 1
5 14581 1 1 160 ARG NE N -7.854 13.710 7.583 1.00 . A A . 160 ARG NE 1 1
5 14582 1 1 160 ARG NH1 N -9.693 13.921 6.219 1.00 . A A . 160 ARG NH1 1 1
5 14583 1 1 160 ARG NH2 N -9.017 15.696 7.512 1.00 . A A . 160 ARG NH2 1 1
5 14584 1 1 160 ARG O O -2.781 10.421 6.468 1.00 . A A . 160 ARG O 1 1
5 14585 1 1 161 ASN C C -0.985 11.957 8.414 1.00 . A A . 161 ASN C 1 1
5 14586 1 1 161 ASN CA C -2.267 12.663 8.026 1.00 . A A . 161 ASN CA 1 1
5 14587 1 1 161 ASN CB C -2.451 13.901 8.895 1.00 . A A . 161 ASN CB 1 1
5 14588 1 1 161 ASN CG C -3.172 15.022 8.181 1.00 . A A . 161 ASN CG 1 1
5 14589 1 1 161 ASN H H -4.074 11.938 8.859 1.00 . A A . 161 ASN H 1 1
5 14590 1 1 161 ASN HA H -2.200 12.964 6.995 1.00 . A A . 161 ASN HA 1 1
5 14591 1 1 161 ASN HB2 H -3.033 13.629 9.756 1.00 . A A . 161 ASN HB2 1 1
5 14592 1 1 161 ASN HB3 H -1.485 14.259 9.214 1.00 . A A . 161 ASN HB3 1 1
5 14593 1 1 161 ASN HD21 H -4.258 13.709 7.174 1.00 . A A . 161 ASN HD21 1 1
5 14594 1 1 161 ASN HD22 H -4.579 15.374 6.820 1.00 . A A . 161 ASN HD22 1 1
5 14595 1 1 161 ASN N N -3.405 11.756 8.164 1.00 . A A . 161 ASN N 1 1
5 14596 1 1 161 ASN ND2 N -4.096 14.666 7.306 1.00 . A A . 161 ASN ND2 1 1
5 14597 1 1 161 ASN O O 0.092 12.280 7.922 1.00 . A A . 161 ASN O 1 1
5 14598 1 1 161 ASN OD1 O -2.904 16.199 8.421 1.00 . A A . 161 ASN OD1 1 1
5 14599 1 1 162 SER C C 0.539 9.348 8.560 1.00 . A A . 162 SER C 1 1
5 14600 1 1 162 SER CA C 0.007 10.173 9.719 1.00 . A A . 162 SER CA 1 1
5 14601 1 1 162 SER CB C -0.399 9.257 10.877 1.00 . A A . 162 SER CB 1 1
5 14602 1 1 162 SER H H -2.011 10.776 9.643 1.00 . A A . 162 SER H 1 1
5 14603 1 1 162 SER HA H 0.783 10.846 10.051 1.00 . A A . 162 SER HA 1 1
5 14604 1 1 162 SER HB2 H -1.185 8.583 10.545 1.00 . A A . 162 SER HB2 1 1
5 14605 1 1 162 SER HB3 H 0.456 8.682 11.198 1.00 . A A . 162 SER HB3 1 1
5 14606 1 1 162 SER HG H -0.603 10.929 11.884 1.00 . A A . 162 SER HG 1 1
5 14607 1 1 162 SER N N -1.120 10.973 9.286 1.00 . A A . 162 SER N 1 1
5 14608 1 1 162 SER O O 1.707 8.985 8.539 1.00 . A A . 162 SER O 1 1
5 14609 1 1 162 SER OG O -0.884 10.010 11.976 1.00 . A A . 162 SER OG 1 1
5 14610 1 1 163 TRP C C 0.491 9.254 5.328 1.00 . A A . 163 TRP C 1 1
5 14611 1 1 163 TRP CA C 0.061 8.305 6.432 1.00 . A A . 163 TRP CA 1 1
5 14612 1 1 163 TRP CB C -1.102 7.435 5.991 1.00 . A A . 163 TRP CB 1 1
5 14613 1 1 163 TRP CD1 C -1.410 5.460 7.586 1.00 . A A . 163 TRP CD1 1 1
5 14614 1 1 163 TRP CD2 C -0.129 5.057 5.793 1.00 . A A . 163 TRP CD2 1 1
5 14615 1 1 163 TRP CE2 C -0.178 3.897 6.572 1.00 . A A . 163 TRP CE2 1 1
5 14616 1 1 163 TRP CE3 C 0.615 5.049 4.611 1.00 . A A . 163 TRP CE3 1 1
5 14617 1 1 163 TRP CG C -0.918 6.039 6.450 1.00 . A A . 163 TRP CG 1 1
5 14618 1 1 163 TRP CH2 C 1.218 2.756 5.053 1.00 . A A . 163 TRP CH2 1 1
5 14619 1 1 163 TRP CZ2 C 0.495 2.742 6.212 1.00 . A A . 163 TRP CZ2 1 1
5 14620 1 1 163 TRP CZ3 C 1.280 3.898 4.253 1.00 . A A . 163 TRP CZ3 1 1
5 14621 1 1 163 TRP H H -1.248 9.420 7.645 1.00 . A A . 163 TRP H 1 1
5 14622 1 1 163 TRP HA H 0.903 7.655 6.706 1.00 . A A . 163 TRP HA 1 1
5 14623 1 1 163 TRP HB2 H -2.020 7.818 6.414 1.00 . A A . 163 TRP HB2 1 1
5 14624 1 1 163 TRP HB3 H -1.168 7.438 4.916 1.00 . A A . 163 TRP HB3 1 1
5 14625 1 1 163 TRP HD1 H -2.053 5.959 8.309 1.00 . A A . 163 TRP HD1 1 1
5 14626 1 1 163 TRP HE1 H -1.178 3.529 8.385 1.00 . A A . 163 TRP HE1 1 1
5 14627 1 1 163 TRP HE3 H 0.672 5.925 3.981 1.00 . A A . 163 TRP HE3 1 1
5 14628 1 1 163 TRP HH2 H 1.755 1.873 4.737 1.00 . A A . 163 TRP HH2 1 1
5 14629 1 1 163 TRP HZ2 H 0.471 1.871 6.819 1.00 . A A . 163 TRP HZ2 1 1
5 14630 1 1 163 TRP HZ3 H 1.859 3.871 3.345 1.00 . A A . 163 TRP HZ3 1 1
5 14631 1 1 163 TRP N N -0.323 9.067 7.595 1.00 . A A . 163 TRP N 1 1
5 14632 1 1 163 TRP NE1 N -0.965 4.163 7.665 1.00 . A A . 163 TRP NE1 1 1
5 14633 1 1 163 TRP O O 1.476 9.018 4.627 1.00 . A A . 163 TRP O 1 1
5 14634 1 1 164 ILE C C 1.459 11.914 4.468 1.00 . A A . 164 ILE C 1 1
5 14635 1 1 164 ILE CA C 0.044 11.412 4.274 1.00 . A A . 164 ILE CA 1 1
5 14636 1 1 164 ILE CB C -0.928 12.583 4.485 1.00 . A A . 164 ILE CB 1 1
5 14637 1 1 164 ILE CD1 C -3.429 12.945 4.700 1.00 . A A . 164 ILE CD1 1 1
5 14638 1 1 164 ILE CG1 C -2.326 12.165 4.040 1.00 . A A . 164 ILE CG1 1 1
5 14639 1 1 164 ILE CG2 C -0.445 13.834 3.753 1.00 . A A . 164 ILE CG2 1 1
5 14640 1 1 164 ILE H H -1.087 10.412 5.745 1.00 . A A . 164 ILE H 1 1
5 14641 1 1 164 ILE HA H -0.075 11.042 3.270 1.00 . A A . 164 ILE HA 1 1
5 14642 1 1 164 ILE HB H -0.951 12.806 5.542 1.00 . A A . 164 ILE HB 1 1
5 14643 1 1 164 ILE HD11 H -3.187 13.997 4.686 1.00 . A A . 164 ILE HD11 1 1
5 14644 1 1 164 ILE HD12 H -3.533 12.606 5.728 1.00 . A A . 164 ILE HD12 1 1
5 14645 1 1 164 ILE HD13 H -4.359 12.783 4.168 1.00 . A A . 164 ILE HD13 1 1
5 14646 1 1 164 ILE HG12 H -2.416 12.298 2.973 1.00 . A A . 164 ILE HG12 1 1
5 14647 1 1 164 ILE HG13 H -2.468 11.118 4.286 1.00 . A A . 164 ILE HG13 1 1
5 14648 1 1 164 ILE HG21 H -0.192 13.582 2.728 1.00 . A A . 164 ILE HG21 1 1
5 14649 1 1 164 ILE HG22 H 0.438 14.224 4.254 1.00 . A A . 164 ILE HG22 1 1
5 14650 1 1 164 ILE HG23 H -1.229 14.581 3.759 1.00 . A A . 164 ILE HG23 1 1
5 14651 1 1 164 ILE N N -0.268 10.337 5.200 1.00 . A A . 164 ILE N 1 1
5 14652 1 1 164 ILE O O 2.234 12.018 3.521 1.00 . A A . 164 ILE O 1 1
5 14653 1 1 165 GLN C C 4.198 11.815 5.627 1.00 . A A . 165 GLN C 1 1
5 14654 1 1 165 GLN CA C 3.083 12.747 6.049 1.00 . A A . 165 GLN CA 1 1
5 14655 1 1 165 GLN CB C 3.161 12.946 7.552 1.00 . A A . 165 GLN CB 1 1
5 14656 1 1 165 GLN CD C 3.953 11.899 9.712 1.00 . A A . 165 GLN CD 1 1
5 14657 1 1 165 GLN CG C 4.114 11.965 8.215 1.00 . A A . 165 GLN CG 1 1
5 14658 1 1 165 GLN H H 1.132 12.050 6.428 1.00 . A A . 165 GLN H 1 1
5 14659 1 1 165 GLN HA H 3.202 13.697 5.555 1.00 . A A . 165 GLN HA 1 1
5 14660 1 1 165 GLN HB2 H 3.485 13.955 7.759 1.00 . A A . 165 GLN HB2 1 1
5 14661 1 1 165 GLN HB3 H 2.177 12.788 7.967 1.00 . A A . 165 GLN HB3 1 1
5 14662 1 1 165 GLN HE21 H 2.587 10.470 9.504 1.00 . A A . 165 GLN HE21 1 1
5 14663 1 1 165 GLN HE22 H 2.951 10.942 11.122 1.00 . A A . 165 GLN HE22 1 1
5 14664 1 1 165 GLN HG2 H 3.914 10.992 7.807 1.00 . A A . 165 GLN HG2 1 1
5 14665 1 1 165 GLN HG3 H 5.136 12.238 7.972 1.00 . A A . 165 GLN HG3 1 1
5 14666 1 1 165 GLN N N 1.788 12.203 5.708 1.00 . A A . 165 GLN N 1 1
5 14667 1 1 165 GLN NE2 N 3.077 11.018 10.160 1.00 . A A . 165 GLN NE2 1 1
5 14668 1 1 165 GLN O O 5.318 12.246 5.457 1.00 . A A . 165 GLN O 1 1
5 14669 1 1 165 GLN OE1 O 4.603 12.631 10.459 1.00 . A A . 165 GLN OE1 1 1
5 14670 1 1 166 ILE C C 5.234 9.326 3.820 1.00 . A A . 166 ILE C 1 1
5 14671 1 1 166 ILE CA C 4.893 9.529 5.285 1.00 . A A . 166 ILE CA 1 1
5 14672 1 1 166 ILE CB C 4.462 8.251 5.968 1.00 . A A . 166 ILE CB 1 1
5 14673 1 1 166 ILE CD1 C 5.176 7.706 8.308 1.00 . A A . 166 ILE CD1 1 1
5 14674 1 1 166 ILE CG1 C 4.392 8.607 7.442 1.00 . A A . 166 ILE CG1 1 1
5 14675 1 1 166 ILE CG2 C 5.442 7.118 5.695 1.00 . A A . 166 ILE CG2 1 1
5 14676 1 1 166 ILE H H 2.966 10.245 5.644 1.00 . A A . 166 ILE H 1 1
5 14677 1 1 166 ILE HA H 5.785 9.861 5.794 1.00 . A A . 166 ILE HA 1 1
5 14678 1 1 166 ILE HB H 3.483 7.969 5.616 1.00 . A A . 166 ILE HB 1 1
5 14679 1 1 166 ILE HD11 H 5.067 8.010 9.333 1.00 . A A . 166 ILE HD11 1 1
5 14680 1 1 166 ILE HD12 H 6.212 7.779 8.003 1.00 . A A . 166 ILE HD12 1 1
5 14681 1 1 166 ILE HD13 H 4.819 6.700 8.177 1.00 . A A . 166 ILE HD13 1 1
5 14682 1 1 166 ILE HG12 H 4.812 9.588 7.567 1.00 . A A . 166 ILE HG12 1 1
5 14683 1 1 166 ILE HG13 H 3.367 8.617 7.778 1.00 . A A . 166 ILE HG13 1 1
5 14684 1 1 166 ILE HG21 H 6.403 7.368 6.118 1.00 . A A . 166 ILE HG21 1 1
5 14685 1 1 166 ILE HG22 H 5.541 6.982 4.630 1.00 . A A . 166 ILE HG22 1 1
5 14686 1 1 166 ILE HG23 H 5.075 6.208 6.144 1.00 . A A . 166 ILE HG23 1 1
5 14687 1 1 166 ILE N N 3.890 10.533 5.513 1.00 . A A . 166 ILE N 1 1
5 14688 1 1 166 ILE O O 6.340 8.909 3.497 1.00 . A A . 166 ILE O 1 1
5 14689 1 1 167 ILE C C 5.550 11.061 1.443 1.00 . A A . 167 ILE C 1 1
5 14690 1 1 167 ILE CA C 4.746 9.784 1.545 1.00 . A A . 167 ILE CA 1 1
5 14691 1 1 167 ILE CB C 3.581 9.792 0.541 1.00 . A A . 167 ILE CB 1 1
5 14692 1 1 167 ILE CD1 C 2.863 12.225 0.226 1.00 . A A . 167 ILE CD1 1 1
5 14693 1 1 167 ILE CG1 C 2.559 10.881 0.860 1.00 . A A . 167 ILE CG1 1 1
5 14694 1 1 167 ILE CG2 C 2.926 8.428 0.489 1.00 . A A . 167 ILE CG2 1 1
5 14695 1 1 167 ILE H H 3.391 9.772 3.167 1.00 . A A . 167 ILE H 1 1
5 14696 1 1 167 ILE HA H 5.394 8.947 1.312 1.00 . A A . 167 ILE HA 1 1
5 14697 1 1 167 ILE HB H 3.995 9.986 -0.426 1.00 . A A . 167 ILE HB 1 1
5 14698 1 1 167 ILE HD11 H 2.063 12.915 0.446 1.00 . A A . 167 ILE HD11 1 1
5 14699 1 1 167 ILE HD12 H 2.957 12.109 -0.843 1.00 . A A . 167 ILE HD12 1 1
5 14700 1 1 167 ILE HD13 H 3.791 12.610 0.631 1.00 . A A . 167 ILE HD13 1 1
5 14701 1 1 167 ILE HG12 H 1.593 10.567 0.509 1.00 . A A . 167 ILE HG12 1 1
5 14702 1 1 167 ILE HG13 H 2.518 11.022 1.929 1.00 . A A . 167 ILE HG13 1 1
5 14703 1 1 167 ILE HG21 H 2.247 8.387 -0.355 1.00 . A A . 167 ILE HG21 1 1
5 14704 1 1 167 ILE HG22 H 2.380 8.256 1.405 1.00 . A A . 167 ILE HG22 1 1
5 14705 1 1 167 ILE HG23 H 3.690 7.673 0.375 1.00 . A A . 167 ILE HG23 1 1
5 14706 1 1 167 ILE N N 4.328 9.642 2.917 1.00 . A A . 167 ILE N 1 1
5 14707 1 1 167 ILE O O 6.543 11.144 0.726 1.00 . A A . 167 ILE O 1 1
5 14708 1 1 168 GLN C C 7.172 12.954 3.163 1.00 . A A . 168 GLN C 1 1
5 14709 1 1 168 GLN CA C 5.888 13.265 2.383 1.00 . A A . 168 GLN CA 1 1
5 14710 1 1 168 GLN CB C 5.063 14.318 3.125 1.00 . A A . 168 GLN CB 1 1
5 14711 1 1 168 GLN CD C 2.859 15.529 3.340 1.00 . A A . 168 GLN CD 1 1
5 14712 1 1 168 GLN CG C 3.697 14.570 2.520 1.00 . A A . 168 GLN CG 1 1
5 14713 1 1 168 GLN H H 4.218 11.980 2.626 1.00 . A A . 168 GLN H 1 1
5 14714 1 1 168 GLN HA H 6.150 13.639 1.406 1.00 . A A . 168 GLN HA 1 1
5 14715 1 1 168 GLN HB2 H 4.910 13.980 4.133 1.00 . A A . 168 GLN HB2 1 1
5 14716 1 1 168 GLN HB3 H 5.608 15.250 3.140 1.00 . A A . 168 GLN HB3 1 1
5 14717 1 1 168 GLN HE21 H 1.868 16.097 1.714 1.00 . A A . 168 GLN HE21 1 1
5 14718 1 1 168 GLN HE22 H 1.395 16.859 3.196 1.00 . A A . 168 GLN HE22 1 1
5 14719 1 1 168 GLN HG2 H 3.810 14.977 1.532 1.00 . A A . 168 GLN HG2 1 1
5 14720 1 1 168 GLN HG3 H 3.186 13.628 2.458 1.00 . A A . 168 GLN HG3 1 1
5 14721 1 1 168 GLN N N 5.116 12.053 2.205 1.00 . A A . 168 GLN N 1 1
5 14722 1 1 168 GLN NE2 N 1.951 16.232 2.685 1.00 . A A . 168 GLN NE2 1 1
5 14723 1 1 168 GLN O O 8.120 13.729 3.143 1.00 . A A . 168 GLN O 1 1
5 14724 1 1 168 GLN OE1 O 3.016 15.624 4.557 1.00 . A A . 168 GLN OE1 1 1
5 14725 1 1 169 ASP C C 9.354 10.687 3.683 1.00 . A A . 169 ASP C 1 1
5 14726 1 1 169 ASP CA C 8.382 11.415 4.605 1.00 . A A . 169 ASP CA 1 1
5 14727 1 1 169 ASP CB C 8.035 10.515 5.804 1.00 . A A . 169 ASP CB 1 1
5 14728 1 1 169 ASP CG C 9.263 10.121 6.600 1.00 . A A . 169 ASP CG 1 1
5 14729 1 1 169 ASP H H 6.363 11.284 3.949 1.00 . A A . 169 ASP H 1 1
5 14730 1 1 169 ASP HA H 8.846 12.313 4.975 1.00 . A A . 169 ASP HA 1 1
5 14731 1 1 169 ASP HB2 H 7.356 11.037 6.461 1.00 . A A . 169 ASP HB2 1 1
5 14732 1 1 169 ASP HB3 H 7.559 9.609 5.449 1.00 . A A . 169 ASP HB3 1 1
5 14733 1 1 169 ASP N N 7.190 11.825 3.872 1.00 . A A . 169 ASP N 1 1
5 14734 1 1 169 ASP O O 10.535 11.028 3.603 1.00 . A A . 169 ASP O 1 1
5 14735 1 1 169 ASP OD1 O 9.934 11.017 7.153 1.00 . A A . 169 ASP OD1 1 1
5 14736 1 1 169 ASP OD2 O 9.571 8.913 6.668 1.00 . A A . 169 ASP OD2 1 1
5 14737 1 1 170 THR C C 9.962 9.527 0.780 1.00 . A A . 170 THR C 1 1
5 14738 1 1 170 THR CA C 9.635 8.841 2.113 1.00 . A A . 170 THR CA 1 1
5 14739 1 1 170 THR CB C 8.899 7.505 1.872 1.00 . A A . 170 THR CB 1 1
5 14740 1 1 170 THR CG2 C 9.735 6.531 1.052 1.00 . A A . 170 THR CG2 1 1
5 14741 1 1 170 THR H H 7.876 9.498 3.070 1.00 . A A . 170 THR H 1 1
5 14742 1 1 170 THR HA H 10.561 8.622 2.623 1.00 . A A . 170 THR HA 1 1
5 14743 1 1 170 THR HB H 7.976 7.706 1.343 1.00 . A A . 170 THR HB 1 1
5 14744 1 1 170 THR HG1 H 9.411 6.776 3.631 1.00 . A A . 170 THR HG1 1 1
5 14745 1 1 170 THR HG21 H 9.147 5.649 0.836 1.00 . A A . 170 THR HG21 1 1
5 14746 1 1 170 THR HG22 H 10.613 6.247 1.614 1.00 . A A . 170 THR HG22 1 1
5 14747 1 1 170 THR HG23 H 10.037 6.998 0.130 1.00 . A A . 170 THR HG23 1 1
5 14748 1 1 170 THR N N 8.837 9.689 2.983 1.00 . A A . 170 THR N 1 1
5 14749 1 1 170 THR O O 11.134 9.713 0.452 1.00 . A A . 170 THR O 1 1
5 14750 1 1 170 THR OG1 O 8.591 6.907 3.139 1.00 . A A . 170 THR OG1 1 1
5 14751 1 1 171 ILE C C 10.005 11.768 -1.263 1.00 . A A . 171 ILE C 1 1
5 14752 1 1 171 ILE CA C 9.162 10.496 -1.312 1.00 . A A . 171 ILE CA 1 1
5 14753 1 1 171 ILE CB C 7.855 10.785 -2.081 1.00 . A A . 171 ILE CB 1 1
5 14754 1 1 171 ILE CD1 C 6.529 8.795 -1.185 1.00 . A A . 171 ILE CD1 1 1
5 14755 1 1 171 ILE CG1 C 7.101 9.499 -2.398 1.00 . A A . 171 ILE CG1 1 1
5 14756 1 1 171 ILE CG2 C 8.166 11.501 -3.382 1.00 . A A . 171 ILE CG2 1 1
5 14757 1 1 171 ILE H H 8.011 9.847 0.360 1.00 . A A . 171 ILE H 1 1
5 14758 1 1 171 ILE HA H 9.703 9.757 -1.877 1.00 . A A . 171 ILE HA 1 1
5 14759 1 1 171 ILE HB H 7.234 11.426 -1.476 1.00 . A A . 171 ILE HB 1 1
5 14760 1 1 171 ILE HD11 H 5.964 9.500 -0.590 1.00 . A A . 171 ILE HD11 1 1
5 14761 1 1 171 ILE HD12 H 7.333 8.388 -0.591 1.00 . A A . 171 ILE HD12 1 1
5 14762 1 1 171 ILE HD13 H 5.879 7.994 -1.508 1.00 . A A . 171 ILE HD13 1 1
5 14763 1 1 171 ILE HG12 H 6.283 9.734 -3.073 1.00 . A A . 171 ILE HG12 1 1
5 14764 1 1 171 ILE HG13 H 7.774 8.812 -2.892 1.00 . A A . 171 ILE HG13 1 1
5 14765 1 1 171 ILE HG21 H 8.818 10.877 -3.990 1.00 . A A . 171 ILE HG21 1 1
5 14766 1 1 171 ILE HG22 H 8.662 12.435 -3.167 1.00 . A A . 171 ILE HG22 1 1
5 14767 1 1 171 ILE HG23 H 7.247 11.691 -3.912 1.00 . A A . 171 ILE HG23 1 1
5 14768 1 1 171 ILE N N 8.938 9.933 0.023 1.00 . A A . 171 ILE N 1 1
5 14769 1 1 171 ILE O O 10.799 12.023 -2.166 1.00 . A A . 171 ILE O 1 1
5 14770 1 1 172 ASN C C 12.089 13.555 0.006 1.00 . A A . 172 ASN C 1 1
5 14771 1 1 172 ASN CA C 10.585 13.801 -0.086 1.00 . A A . 172 ASN CA 1 1
5 14772 1 1 172 ASN CB C 10.089 14.594 1.124 1.00 . A A . 172 ASN CB 1 1
5 14773 1 1 172 ASN CG C 9.086 15.676 0.740 1.00 . A A . 172 ASN CG 1 1
5 14774 1 1 172 ASN H H 9.272 12.272 0.525 1.00 . A A . 172 ASN H 1 1
5 14775 1 1 172 ASN HA H 10.386 14.373 -0.981 1.00 . A A . 172 ASN HA 1 1
5 14776 1 1 172 ASN HB2 H 9.611 13.916 1.822 1.00 . A A . 172 ASN HB2 1 1
5 14777 1 1 172 ASN HB3 H 10.929 15.055 1.604 1.00 . A A . 172 ASN HB3 1 1
5 14778 1 1 172 ASN HD21 H 7.537 14.512 1.228 1.00 . A A . 172 ASN HD21 1 1
5 14779 1 1 172 ASN HD22 H 7.141 16.086 0.636 1.00 . A A . 172 ASN HD22 1 1
5 14780 1 1 172 ASN N N 9.861 12.547 -0.200 1.00 . A A . 172 ASN N 1 1
5 14781 1 1 172 ASN ND2 N 7.793 15.394 0.882 1.00 . A A . 172 ASN ND2 1 1
5 14782 1 1 172 ASN O O 12.892 14.377 -0.434 1.00 . A A . 172 ASN O 1 1
5 14783 1 1 172 ASN OD1 O 9.473 16.777 0.343 1.00 . A A . 172 ASN OD1 1 1
5 14784 1 1 173 THR C C 14.276 11.207 -0.585 1.00 . A A . 173 THR C 1 1
5 14785 1 1 173 THR CA C 13.860 12.020 0.649 1.00 . A A . 173 THR CA 1 1
5 14786 1 1 173 THR CB C 14.110 11.214 1.933 1.00 . A A . 173 THR CB 1 1
5 14787 1 1 173 THR CG2 C 15.591 10.942 2.136 1.00 . A A . 173 THR CG2 1 1
5 14788 1 1 173 THR H H 11.778 11.811 0.929 1.00 . A A . 173 THR H 1 1
5 14789 1 1 173 THR HA H 14.458 12.920 0.691 1.00 . A A . 173 THR HA 1 1
5 14790 1 1 173 THR HB H 13.587 10.276 1.855 1.00 . A A . 173 THR HB 1 1
5 14791 1 1 173 THR HG1 H 13.395 11.324 3.771 1.00 . A A . 173 THR HG1 1 1
5 14792 1 1 173 THR HG21 H 16.121 11.879 2.220 1.00 . A A . 173 THR HG21 1 1
5 14793 1 1 173 THR HG22 H 15.973 10.390 1.290 1.00 . A A . 173 THR HG22 1 1
5 14794 1 1 173 THR HG23 H 15.733 10.366 3.038 1.00 . A A . 173 THR HG23 1 1
5 14795 1 1 173 THR N N 12.462 12.410 0.562 1.00 . A A . 173 THR N 1 1
5 14796 1 1 173 THR O O 15.453 11.111 -0.916 1.00 . A A . 173 THR O 1 1
5 14797 1 1 173 THR OG1 O 13.604 11.943 3.063 1.00 . A A . 173 THR OG1 1 1
5 14798 1 1 174 LEU C C 13.874 10.995 -3.608 1.00 . A A . 174 LEU C 1 1
5 14799 1 1 174 LEU CA C 13.526 9.963 -2.544 1.00 . A A . 174 LEU CA 1 1
5 14800 1 1 174 LEU CB C 12.258 9.242 -2.999 1.00 . A A . 174 LEU CB 1 1
5 14801 1 1 174 LEU CD1 C 10.441 7.646 -2.376 1.00 . A A . 174 LEU CD1 1 1
5 14802 1 1 174 LEU CD2 C 12.725 6.813 -2.852 1.00 . A A . 174 LEU CD2 1 1
5 14803 1 1 174 LEU CG C 11.924 7.956 -2.270 1.00 . A A . 174 LEU CG 1 1
5 14804 1 1 174 LEU H H 12.401 10.596 -0.870 1.00 . A A . 174 LEU H 1 1
5 14805 1 1 174 LEU HA H 14.338 9.251 -2.424 1.00 . A A . 174 LEU HA 1 1
5 14806 1 1 174 LEU HB2 H 11.428 9.921 -2.879 1.00 . A A . 174 LEU HB2 1 1
5 14807 1 1 174 LEU HB3 H 12.361 9.016 -4.049 1.00 . A A . 174 LEU HB3 1 1
5 14808 1 1 174 LEU HD11 H 9.942 7.970 -1.476 1.00 . A A . 174 LEU HD11 1 1
5 14809 1 1 174 LEU HD12 H 10.306 6.583 -2.499 1.00 . A A . 174 LEU HD12 1 1
5 14810 1 1 174 LEU HD13 H 10.018 8.170 -3.227 1.00 . A A . 174 LEU HD13 1 1
5 14811 1 1 174 LEU HD21 H 12.520 6.744 -3.916 1.00 . A A . 174 LEU HD21 1 1
5 14812 1 1 174 LEU HD22 H 12.437 5.891 -2.366 1.00 . A A . 174 LEU HD22 1 1
5 14813 1 1 174 LEU HD23 H 13.776 6.994 -2.698 1.00 . A A . 174 LEU HD23 1 1
5 14814 1 1 174 LEU HG H 12.182 8.063 -1.229 1.00 . A A . 174 LEU HG 1 1
5 14815 1 1 174 LEU N N 13.297 10.616 -1.258 1.00 . A A . 174 LEU N 1 1
5 14816 1 1 174 LEU O O 14.781 10.818 -4.412 1.00 . A A . 174 LEU O 1 1
5 14817 1 1 175 ASN C C 14.530 13.914 -4.357 1.00 . A A . 175 ASN C 1 1
5 14818 1 1 175 ASN CA C 13.236 13.157 -4.571 1.00 . A A . 175 ASN CA 1 1
5 14819 1 1 175 ASN CB C 12.075 14.131 -4.429 1.00 . A A . 175 ASN CB 1 1
5 14820 1 1 175 ASN CG C 10.847 13.699 -5.196 1.00 . A A . 175 ASN CG 1 1
5 14821 1 1 175 ASN H H 12.347 12.089 -2.963 1.00 . A A . 175 ASN H 1 1
5 14822 1 1 175 ASN HA H 13.231 12.745 -5.567 1.00 . A A . 175 ASN HA 1 1
5 14823 1 1 175 ASN HB2 H 11.810 14.211 -3.384 1.00 . A A . 175 ASN HB2 1 1
5 14824 1 1 175 ASN HB3 H 12.387 15.097 -4.788 1.00 . A A . 175 ASN HB3 1 1
5 14825 1 1 175 ASN HD21 H 11.978 12.951 -6.649 1.00 . A A . 175 ASN HD21 1 1
5 14826 1 1 175 ASN HD22 H 10.271 12.804 -6.863 1.00 . A A . 175 ASN HD22 1 1
5 14827 1 1 175 ASN N N 13.083 12.054 -3.619 1.00 . A A . 175 ASN N 1 1
5 14828 1 1 175 ASN ND2 N 11.051 13.088 -6.352 1.00 . A A . 175 ASN ND2 1 1
5 14829 1 1 175 ASN O O 15.008 14.615 -5.246 1.00 . A A . 175 ASN O 1 1
5 14830 1 1 175 ASN OD1 O 9.721 13.927 -4.763 1.00 . A A . 175 ASN OD1 1 1
5 14831 1 1 176 ARG C C 17.402 14.188 -3.723 1.00 . A A . 176 ARG C 1 1
5 14832 1 1 176 ARG CA C 16.246 14.420 -2.747 1.00 . A A . 176 ARG CA 1 1
5 14833 1 1 176 ARG CB C 16.522 13.808 -1.412 1.00 . A A . 176 ARG CB 1 1
5 14834 1 1 176 ARG CD C 16.266 15.732 0.133 1.00 . A A . 176 ARG CD 1 1
5 14835 1 1 176 ARG CG C 17.211 14.705 -0.464 1.00 . A A . 176 ARG CG 1 1
5 14836 1 1 176 ARG CZ C 16.301 17.449 1.905 1.00 . A A . 176 ARG CZ 1 1
5 14837 1 1 176 ARG H H 14.635 13.218 -2.507 1.00 . A A . 176 ARG H 1 1
5 14838 1 1 176 ARG HA H 16.063 15.464 -2.620 1.00 . A A . 176 ARG HA 1 1
5 14839 1 1 176 ARG HB2 H 15.582 13.521 -0.973 1.00 . A A . 176 ARG HB2 1 1
5 14840 1 1 176 ARG HB3 H 17.117 12.934 -1.560 1.00 . A A . 176 ARG HB3 1 1
5 14841 1 1 176 ARG HD2 H 15.916 16.384 -0.652 1.00 . A A . 176 ARG HD2 1 1
5 14842 1 1 176 ARG HD3 H 15.428 15.212 0.571 1.00 . A A . 176 ARG HD3 1 1
5 14843 1 1 176 ARG HE H 17.874 16.361 1.324 1.00 . A A . 176 ARG HE 1 1
5 14844 1 1 176 ARG HG2 H 17.629 14.107 0.319 1.00 . A A . 176 ARG HG2 1 1
5 14845 1 1 176 ARG HG3 H 17.975 15.204 -1.004 1.00 . A A . 176 ARG HG3 1 1
5 14846 1 1 176 ARG HH11 H 14.514 17.277 0.962 1.00 . A A . 176 ARG HH11 1 1
5 14847 1 1 176 ARG HH12 H 14.562 18.435 2.252 1.00 . A A . 176 ARG HH12 1 1
5 14848 1 1 176 ARG HH21 H 17.940 17.877 3.015 1.00 . A A . 176 ARG HH21 1 1
5 14849 1 1 176 ARG HH22 H 16.511 18.764 3.432 1.00 . A A . 176 ARG HH22 1 1
5 14850 1 1 176 ARG N N 15.061 13.783 -3.163 1.00 . A A . 176 ARG N 1 1
5 14851 1 1 176 ARG NE N 16.919 16.533 1.163 1.00 . A A . 176 ARG NE 1 1
5 14852 1 1 176 ARG NH1 N 15.023 17.743 1.689 1.00 . A A . 176 ARG NH1 1 1
5 14853 1 1 176 ARG NH2 N 16.971 18.084 2.857 1.00 . A A . 176 ARG NH2 1 1
5 14854 1 1 176 ARG O O 18.101 15.128 -4.104 1.00 . A A . 176 ARG O 1 1
5 14855 1 1 177 ASP C C 18.256 12.629 -6.500 1.00 . A A . 177 ASP C 1 1
5 14856 1 1 177 ASP CA C 18.675 12.586 -5.036 1.00 . A A . 177 ASP CA 1 1
5 14857 1 1 177 ASP CB C 19.198 11.183 -4.711 1.00 . A A . 177 ASP CB 1 1
5 14858 1 1 177 ASP CG C 18.114 10.121 -4.625 1.00 . A A . 177 ASP CG 1 1
5 14859 1 1 177 ASP H H 17.025 12.223 -3.766 1.00 . A A . 177 ASP H 1 1
5 14860 1 1 177 ASP HA H 19.476 13.292 -4.886 1.00 . A A . 177 ASP HA 1 1
5 14861 1 1 177 ASP HB2 H 19.893 10.885 -5.481 1.00 . A A . 177 ASP HB2 1 1
5 14862 1 1 177 ASP HB3 H 19.698 11.219 -3.773 1.00 . A A . 177 ASP HB3 1 1
5 14863 1 1 177 ASP N N 17.600 12.937 -4.119 1.00 . A A . 177 ASP N 1 1
5 14864 1 1 177 ASP O O 18.632 13.535 -7.246 1.00 . A A . 177 ASP O 1 1
5 14865 1 1 177 ASP OD1 O 17.353 10.124 -3.643 1.00 . A A . 177 ASP OD1 1 1
5 14866 1 1 177 ASP OD2 O 18.025 9.277 -5.538 1.00 . A A . 177 ASP OD2 1 1
5 14867 1 1 178 GLU C C 15.986 12.256 -8.795 1.00 . A A . 178 GLU C 1 1
5 14868 1 1 178 GLU CA C 17.150 11.423 -8.284 1.00 . A A . 178 GLU CA 1 1
5 14869 1 1 178 GLU CB C 16.875 9.947 -8.539 1.00 . A A . 178 GLU CB 1 1
5 14870 1 1 178 GLU CD C 18.886 9.668 -10.014 1.00 . A A . 178 GLU CD 1 1
5 14871 1 1 178 GLU CG C 18.125 9.144 -8.813 1.00 . A A . 178 GLU CG 1 1
5 14872 1 1 178 GLU H H 17.160 11.013 -6.223 1.00 . A A . 178 GLU H 1 1
5 14873 1 1 178 GLU HA H 18.013 11.683 -8.843 1.00 . A A . 178 GLU HA 1 1
5 14874 1 1 178 GLU HB2 H 16.393 9.527 -7.676 1.00 . A A . 178 GLU HB2 1 1
5 14875 1 1 178 GLU HB3 H 16.224 9.858 -9.388 1.00 . A A . 178 GLU HB3 1 1
5 14876 1 1 178 GLU HG2 H 18.760 9.196 -7.947 1.00 . A A . 178 GLU HG2 1 1
5 14877 1 1 178 GLU HG3 H 17.848 8.117 -8.998 1.00 . A A . 178 GLU HG3 1 1
5 14878 1 1 178 GLU N N 17.478 11.646 -6.894 1.00 . A A . 178 GLU N 1 1
5 14879 1 1 178 GLU O O 15.518 13.191 -8.145 1.00 . A A . 178 GLU O 1 1
5 14880 1 1 178 GLU OE1 O 18.447 9.417 -11.158 1.00 . A A . 178 GLU OE1 1 1
5 14881 1 1 178 GLU OE2 O 19.912 10.350 -9.823 1.00 . A A . 178 GLU OE2 1 1
5 14882 1 1 179 ASP C C 13.171 12.600 -9.925 1.00 . A A . 179 ASP C 1 1
5 14883 1 1 179 ASP CA C 14.472 12.536 -10.726 1.00 . A A . 179 ASP CA 1 1
5 14884 1 1 179 ASP CB C 14.207 11.761 -12.018 1.00 . A A . 179 ASP CB 1 1
5 14885 1 1 179 ASP CG C 13.709 10.351 -11.747 1.00 . A A . 179 ASP CG 1 1
5 14886 1 1 179 ASP H H 16.031 11.150 -10.433 1.00 . A A . 179 ASP H 1 1
5 14887 1 1 179 ASP HA H 14.780 13.539 -10.979 1.00 . A A . 179 ASP HA 1 1
5 14888 1 1 179 ASP HB2 H 13.461 12.284 -12.597 1.00 . A A . 179 ASP HB2 1 1
5 14889 1 1 179 ASP HB3 H 15.122 11.698 -12.587 1.00 . A A . 179 ASP HB3 1 1
5 14890 1 1 179 ASP N N 15.566 11.892 -9.999 1.00 . A A . 179 ASP N 1 1
5 14891 1 1 179 ASP O O 13.073 12.109 -8.798 1.00 . A A . 179 ASP O 1 1
5 14892 1 1 179 ASP OD1 O 12.497 10.179 -11.485 1.00 . A A . 179 ASP OD1 1 1
5 14893 1 1 179 ASP OD2 O 14.532 9.407 -11.781 1.00 . A A . 179 ASP OD2 1 1
5 14894 1 1 180 GLU C C 9.754 12.776 -10.809 1.00 . A A . 180 GLU C 1 1
5 14895 1 1 180 GLU CA C 10.861 13.321 -9.911 1.00 . A A . 180 GLU CA 1 1
5 14896 1 1 180 GLU CB C 10.573 14.780 -9.584 1.00 . A A . 180 GLU CB 1 1
5 14897 1 1 180 GLU CD C 11.061 16.750 -8.099 1.00 . A A . 180 GLU CD 1 1
5 14898 1 1 180 GLU CG C 11.526 15.391 -8.571 1.00 . A A . 180 GLU CG 1 1
5 14899 1 1 180 GLU H H 12.292 13.554 -11.440 1.00 . A A . 180 GLU H 1 1
5 14900 1 1 180 GLU HA H 10.876 12.753 -8.994 1.00 . A A . 180 GLU HA 1 1
5 14901 1 1 180 GLU HB2 H 10.629 15.359 -10.494 1.00 . A A . 180 GLU HB2 1 1
5 14902 1 1 180 GLU HB3 H 9.573 14.846 -9.190 1.00 . A A . 180 GLU HB3 1 1
5 14903 1 1 180 GLU HG2 H 11.597 14.733 -7.718 1.00 . A A . 180 GLU HG2 1 1
5 14904 1 1 180 GLU HG3 H 12.498 15.496 -9.029 1.00 . A A . 180 GLU HG3 1 1
5 14905 1 1 180 GLU N N 12.159 13.191 -10.537 1.00 . A A . 180 GLU N 1 1
5 14906 1 1 180 GLU O O 9.323 13.441 -11.749 1.00 . A A . 180 GLU O 1 1
5 14907 1 1 180 GLU OE1 O 10.053 16.813 -7.369 1.00 . A A . 180 GLU OE1 1 1
5 14908 1 1 180 GLU OE2 O 11.687 17.764 -8.470 1.00 . A A . 180 GLU OE2 1 1
5 14909 1 1 181 GLY C C 8.547 9.708 -11.923 1.00 . A A . 181 GLY C 1 1
5 14910 1 1 181 GLY CA C 8.185 11.003 -11.247 1.00 . A A . 181 GLY CA 1 1
5 14911 1 1 181 GLY H H 9.686 11.075 -9.772 1.00 . A A . 181 GLY H 1 1
5 14912 1 1 181 GLY HA2 H 7.364 10.827 -10.572 1.00 . A A . 181 GLY HA2 1 1
5 14913 1 1 181 GLY HA3 H 7.881 11.703 -11.999 1.00 . A A . 181 GLY HA3 1 1
5 14914 1 1 181 GLY N N 9.287 11.574 -10.504 1.00 . A A . 181 GLY N 1 1
5 14915 1 1 181 GLY O O 9.317 9.700 -12.881 1.00 . A A . 181 GLY O 1 1
5 14916 1 1 182 ILE C C 7.065 6.393 -12.056 1.00 . A A . 182 ILE C 1 1
5 14917 1 1 182 ILE CA C 8.296 7.304 -11.994 1.00 . A A . 182 ILE CA 1 1
5 14918 1 1 182 ILE CB C 9.425 6.610 -11.217 1.00 . A A . 182 ILE CB 1 1
5 14919 1 1 182 ILE CD1 C 9.627 5.503 -8.941 1.00 . A A . 182 ILE CD1 1 1
5 14920 1 1 182 ILE CG1 C 9.193 6.723 -9.721 1.00 . A A . 182 ILE CG1 1 1
5 14921 1 1 182 ILE CG2 C 10.746 7.252 -11.578 1.00 . A A . 182 ILE CG2 1 1
5 14922 1 1 182 ILE H H 7.388 8.679 -10.665 1.00 . A A . 182 ILE H 1 1
5 14923 1 1 182 ILE HA H 8.651 7.465 -12.991 1.00 . A A . 182 ILE HA 1 1
5 14924 1 1 182 ILE HB H 9.456 5.569 -11.501 1.00 . A A . 182 ILE HB 1 1
5 14925 1 1 182 ILE HD11 H 9.418 5.651 -7.893 1.00 . A A . 182 ILE HD11 1 1
5 14926 1 1 182 ILE HD12 H 10.686 5.344 -9.078 1.00 . A A . 182 ILE HD12 1 1
5 14927 1 1 182 ILE HD13 H 9.086 4.638 -9.295 1.00 . A A . 182 ILE HD13 1 1
5 14928 1 1 182 ILE HG12 H 9.754 7.567 -9.357 1.00 . A A . 182 ILE HG12 1 1
5 14929 1 1 182 ILE HG13 H 8.151 6.894 -9.540 1.00 . A A . 182 ILE HG13 1 1
5 14930 1 1 182 ILE HG21 H 10.652 8.329 -11.465 1.00 . A A . 182 ILE HG21 1 1
5 14931 1 1 182 ILE HG22 H 10.997 7.015 -12.600 1.00 . A A . 182 ILE HG22 1 1
5 14932 1 1 182 ILE HG23 H 11.517 6.887 -10.919 1.00 . A A . 182 ILE HG23 1 1
5 14933 1 1 182 ILE N N 7.999 8.611 -11.430 1.00 . A A . 182 ILE N 1 1
5 14934 1 1 182 ILE O O 6.506 6.011 -11.032 1.00 . A A . 182 ILE O 1 1
5 14935 1 1 183 PRO C C 6.118 3.666 -13.607 1.00 . A A . 183 PRO C 1 1
5 14936 1 1 183 PRO CA C 5.549 5.084 -13.504 1.00 . A A . 183 PRO CA 1 1
5 14937 1 1 183 PRO CB C 4.942 5.504 -14.852 1.00 . A A . 183 PRO CB 1 1
5 14938 1 1 183 PRO CD C 7.036 6.666 -14.540 1.00 . A A . 183 PRO CD 1 1
5 14939 1 1 183 PRO CG C 5.774 6.648 -15.356 1.00 . A A . 183 PRO CG 1 1
5 14940 1 1 183 PRO HA H 4.789 5.116 -12.735 1.00 . A A . 183 PRO HA 1 1
5 14941 1 1 183 PRO HB2 H 4.976 4.668 -15.534 1.00 . A A . 183 PRO HB2 1 1
5 14942 1 1 183 PRO HB3 H 3.915 5.805 -14.703 1.00 . A A . 183 PRO HB3 1 1
5 14943 1 1 183 PRO HD2 H 7.802 6.066 -15.011 1.00 . A A . 183 PRO HD2 1 1
5 14944 1 1 183 PRO HD3 H 7.379 7.679 -14.396 1.00 . A A . 183 PRO HD3 1 1
5 14945 1 1 183 PRO HG2 H 6.009 6.496 -16.398 1.00 . A A . 183 PRO HG2 1 1
5 14946 1 1 183 PRO HG3 H 5.234 7.575 -15.227 1.00 . A A . 183 PRO HG3 1 1
5 14947 1 1 183 PRO N N 6.601 6.072 -13.276 1.00 . A A . 183 PRO N 1 1
5 14948 1 1 183 PRO O O 7.254 3.487 -14.046 1.00 . A A . 183 PRO O 1 1
5 14949 1 1 184 SER C C 6.944 0.976 -12.389 1.00 . A A . 184 SER C 1 1
5 14950 1 1 184 SER CA C 5.734 1.260 -13.276 1.00 . A A . 184 SER CA 1 1
5 14951 1 1 184 SER CB C 6.029 0.882 -14.734 1.00 . A A . 184 SER CB 1 1
5 14952 1 1 184 SER H H 4.445 2.872 -12.837 1.00 . A A . 184 SER H 1 1
5 14953 1 1 184 SER HA H 4.912 0.669 -12.918 1.00 . A A . 184 SER HA 1 1
5 14954 1 1 184 SER HB2 H 5.188 1.156 -15.351 1.00 . A A . 184 SER HB2 1 1
5 14955 1 1 184 SER HB3 H 6.904 1.422 -15.063 1.00 . A A . 184 SER HB3 1 1
5 14956 1 1 184 SER HG H 6.980 -0.774 -14.282 1.00 . A A . 184 SER HG 1 1
5 14957 1 1 184 SER N N 5.328 2.664 -13.195 1.00 . A A . 184 SER N 1 1
5 14958 1 1 184 SER O O 7.605 -0.052 -12.534 1.00 . A A . 184 SER O 1 1
5 14959 1 1 184 SER OG O 6.267 -0.506 -14.882 1.00 . A A . 184 SER OG 1 1
5 14960 1 1 185 GLU C C 9.614 1.575 -11.366 1.00 . A A . 185 GLU C 1 1
5 14961 1 1 185 GLU CA C 8.337 1.851 -10.563 1.00 . A A . 185 GLU CA 1 1
5 14962 1 1 185 GLU CB C 8.147 0.817 -9.441 1.00 . A A . 185 GLU CB 1 1
5 14963 1 1 185 GLU CD C 10.414 0.883 -8.314 1.00 . A A . 185 GLU CD 1 1
5 14964 1 1 185 GLU CG C 8.926 1.131 -8.175 1.00 . A A . 185 GLU CG 1 1
5 14965 1 1 185 GLU H H 6.534 2.610 -11.356 1.00 . A A . 185 GLU H 1 1
5 14966 1 1 185 GLU HA H 8.416 2.830 -10.115 1.00 . A A . 185 GLU HA 1 1
5 14967 1 1 185 GLU HB2 H 7.100 0.760 -9.190 1.00 . A A . 185 GLU HB2 1 1
5 14968 1 1 185 GLU HB3 H 8.476 -0.147 -9.793 1.00 . A A . 185 GLU HB3 1 1
5 14969 1 1 185 GLU HG2 H 8.776 2.171 -7.925 1.00 . A A . 185 GLU HG2 1 1
5 14970 1 1 185 GLU HG3 H 8.547 0.513 -7.376 1.00 . A A . 185 GLU HG3 1 1
5 14971 1 1 185 GLU N N 7.174 1.882 -11.451 1.00 . A A . 185 GLU N 1 1
5 14972 1 1 185 GLU O O 10.152 2.529 -11.973 1.00 . A A . 185 GLU O 1 1
5 14973 1 1 185 GLU OXT O 10.063 0.407 -11.411 1.00 . A A . 185 GLU OXT 1 1
5 14974 1 1 185 GLU OE1 O 10.847 -0.269 -8.085 1.00 . A A . 185 GLU OE1 1 1
5 14975 1 1 185 GLU OE2 O 11.156 1.830 -8.652 1.00 . A A . 185 GLU OE2 1 1
6 14976 1 1 1 SER C C 24.881 10.388 -8.633 1.00 . A A . 1 SER C 1 1
6 14977 1 1 1 SER CA C 23.734 11.183 -9.240 1.00 . A A . 1 SER CA 1 1
6 14978 1 1 1 SER CB C 22.876 10.287 -10.136 1.00 . A A . 1 SER CB 1 1
6 14979 1 1 1 SER H1 H 24.844 11.965 -10.806 1.00 . A A . 1 SER H1 1 1
6 14980 1 1 1 SER H2 H 24.821 12.940 -9.428 1.00 . A A . 1 SER H2 1 1
6 14981 1 1 1 SER H3 H 23.465 12.863 -10.429 1.00 . A A . 1 SER H3 1 1
6 14982 1 1 1 SER HA H 23.123 11.576 -8.442 1.00 . A A . 1 SER HA 1 1
6 14983 1 1 1 SER HB2 H 22.648 9.371 -9.611 1.00 . A A . 1 SER HB2 1 1
6 14984 1 1 1 SER HB3 H 21.958 10.801 -10.378 1.00 . A A . 1 SER HB3 1 1
6 14985 1 1 1 SER HG H 23.009 9.342 -11.848 1.00 . A A . 1 SER HG 1 1
6 14986 1 1 1 SER N N 24.251 12.316 -10.029 1.00 . A A . 1 SER N 1 1
6 14987 1 1 1 SER O O 25.918 10.193 -9.271 1.00 . A A . 1 SER O 1 1
6 14988 1 1 1 SER OG O 23.550 9.964 -11.341 1.00 . A A . 1 SER OG 1 1
6 14989 1 1 2 MET C C 25.522 7.683 -7.017 1.00 . A A . 2 MET C 1 1
6 14990 1 1 2 MET CA C 25.725 9.163 -6.713 1.00 . A A . 2 MET CA 1 1
6 14991 1 1 2 MET CB C 25.685 9.393 -5.193 1.00 . A A . 2 MET CB 1 1
6 14992 1 1 2 MET CE C 23.151 11.073 -4.018 1.00 . A A . 2 MET CE 1 1
6 14993 1 1 2 MET CG C 24.523 8.707 -4.483 1.00 . A A . 2 MET CG 1 1
6 14994 1 1 2 MET H H 23.864 10.151 -6.925 1.00 . A A . 2 MET H 1 1
6 14995 1 1 2 MET HA H 26.687 9.469 -7.094 1.00 . A A . 2 MET HA 1 1
6 14996 1 1 2 MET HB2 H 26.604 9.023 -4.764 1.00 . A A . 2 MET HB2 1 1
6 14997 1 1 2 MET HB3 H 25.617 10.454 -5.006 1.00 . A A . 2 MET HB3 1 1
6 14998 1 1 2 MET HE1 H 23.974 11.592 -4.485 1.00 . A A . 2 MET HE1 1 1
6 14999 1 1 2 MET HE2 H 23.366 10.928 -2.970 1.00 . A A . 2 MET HE2 1 1
6 15000 1 1 2 MET HE3 H 22.250 11.658 -4.125 1.00 . A A . 2 MET HE3 1 1
6 15001 1 1 2 MET HG2 H 24.480 7.682 -4.814 1.00 . A A . 2 MET HG2 1 1
6 15002 1 1 2 MET HG3 H 24.708 8.722 -3.411 1.00 . A A . 2 MET HG3 1 1
6 15003 1 1 2 MET N N 24.705 9.950 -7.392 1.00 . A A . 2 MET N 1 1
6 15004 1 1 2 MET O O 24.428 7.270 -7.405 1.00 . A A . 2 MET O 1 1
6 15005 1 1 2 MET SD S 22.925 9.479 -4.806 1.00 . A A . 2 MET SD 1 1
6 15006 1 1 3 THR C C 25.431 4.825 -6.199 1.00 . A A . 3 THR C 1 1
6 15007 1 1 3 THR CA C 26.521 5.459 -7.063 1.00 . A A . 3 THR CA 1 1
6 15008 1 1 3 THR CB C 27.880 4.806 -6.745 1.00 . A A . 3 THR CB 1 1
6 15009 1 1 3 THR CG2 C 27.864 3.318 -7.066 1.00 . A A . 3 THR CG2 1 1
6 15010 1 1 3 THR H H 27.434 7.302 -6.577 1.00 . A A . 3 THR H 1 1
6 15011 1 1 3 THR HA H 26.293 5.285 -8.103 1.00 . A A . 3 THR HA 1 1
6 15012 1 1 3 THR HB H 28.085 4.931 -5.692 1.00 . A A . 3 THR HB 1 1
6 15013 1 1 3 THR HG1 H 28.516 5.944 -8.234 1.00 . A A . 3 THR HG1 1 1
6 15014 1 1 3 THR HG21 H 27.099 2.832 -6.479 1.00 . A A . 3 THR HG21 1 1
6 15015 1 1 3 THR HG22 H 28.825 2.888 -6.829 1.00 . A A . 3 THR HG22 1 1
6 15016 1 1 3 THR HG23 H 27.656 3.179 -8.116 1.00 . A A . 3 THR HG23 1 1
6 15017 1 1 3 THR N N 26.580 6.898 -6.847 1.00 . A A . 3 THR N 1 1
6 15018 1 1 3 THR O O 25.540 4.782 -4.967 1.00 . A A . 3 THR O 1 1
6 15019 1 1 3 THR OG1 O 28.914 5.451 -7.503 1.00 . A A . 3 THR OG1 1 1
6 15020 1 1 4 LYS C C 22.887 2.431 -6.739 1.00 . A A . 4 LYS C 1 1
6 15021 1 1 4 LYS CA C 23.245 3.782 -6.149 1.00 . A A . 4 LYS CA 1 1
6 15022 1 1 4 LYS CB C 22.050 4.711 -6.267 1.00 . A A . 4 LYS CB 1 1
6 15023 1 1 4 LYS CD C 22.428 5.885 -4.106 1.00 . A A . 4 LYS CD 1 1
6 15024 1 1 4 LYS CE C 21.722 6.600 -2.966 1.00 . A A . 4 LYS CE 1 1
6 15025 1 1 4 LYS CG C 21.444 5.127 -4.954 1.00 . A A . 4 LYS CG 1 1
6 15026 1 1 4 LYS H H 24.367 4.364 -7.832 1.00 . A A . 4 LYS H 1 1
6 15027 1 1 4 LYS HA H 23.501 3.685 -5.115 1.00 . A A . 4 LYS HA 1 1
6 15028 1 1 4 LYS HB2 H 22.368 5.590 -6.749 1.00 . A A . 4 LYS HB2 1 1
6 15029 1 1 4 LYS HB3 H 21.287 4.233 -6.859 1.00 . A A . 4 LYS HB3 1 1
6 15030 1 1 4 LYS HD2 H 23.145 5.190 -3.706 1.00 . A A . 4 LYS HD2 1 1
6 15031 1 1 4 LYS HD3 H 22.932 6.605 -4.723 1.00 . A A . 4 LYS HD3 1 1
6 15032 1 1 4 LYS HE2 H 21.234 5.863 -2.344 1.00 . A A . 4 LYS HE2 1 1
6 15033 1 1 4 LYS HE3 H 22.456 7.135 -2.384 1.00 . A A . 4 LYS HE3 1 1
6 15034 1 1 4 LYS HG2 H 20.597 5.767 -5.147 1.00 . A A . 4 LYS HG2 1 1
6 15035 1 1 4 LYS HG3 H 21.121 4.247 -4.422 1.00 . A A . 4 LYS HG3 1 1
6 15036 1 1 4 LYS HZ1 H 19.981 7.065 -4.024 1.00 . A A . 4 LYS HZ1 1 1
6 15037 1 1 4 LYS HZ2 H 21.147 8.287 -4.061 1.00 . A A . 4 LYS HZ2 1 1
6 15038 1 1 4 LYS HZ3 H 20.231 8.033 -2.665 1.00 . A A . 4 LYS HZ3 1 1
6 15039 1 1 4 LYS N N 24.380 4.346 -6.847 1.00 . A A . 4 LYS N 1 1
6 15040 1 1 4 LYS NZ N 20.701 7.563 -3.463 1.00 . A A . 4 LYS NZ 1 1
6 15041 1 1 4 LYS O O 22.584 2.337 -7.928 1.00 . A A . 4 LYS O 1 1
6 15042 1 1 5 ASP C C 20.960 0.224 -6.640 1.00 . A A . 5 ASP C 1 1
6 15043 1 1 5 ASP CA C 22.450 0.091 -6.355 1.00 . A A . 5 ASP CA 1 1
6 15044 1 1 5 ASP CB C 22.699 -0.975 -5.290 1.00 . A A . 5 ASP CB 1 1
6 15045 1 1 5 ASP CG C 22.206 -2.338 -5.724 1.00 . A A . 5 ASP CG 1 1
6 15046 1 1 5 ASP H H 23.371 1.466 -5.063 1.00 . A A . 5 ASP H 1 1
6 15047 1 1 5 ASP HA H 22.962 -0.178 -7.258 1.00 . A A . 5 ASP HA 1 1
6 15048 1 1 5 ASP HB2 H 23.758 -1.041 -5.096 1.00 . A A . 5 ASP HB2 1 1
6 15049 1 1 5 ASP HB3 H 22.187 -0.700 -4.382 1.00 . A A . 5 ASP HB3 1 1
6 15050 1 1 5 ASP N N 22.957 1.380 -5.935 1.00 . A A . 5 ASP N 1 1
6 15051 1 1 5 ASP O O 20.310 1.121 -6.115 1.00 . A A . 5 ASP O 1 1
6 15052 1 1 5 ASP OD1 O 22.943 -3.043 -6.438 1.00 . A A . 5 ASP OD1 1 1
6 15053 1 1 5 ASP OD2 O 21.069 -2.704 -5.363 1.00 . A A . 5 ASP OD2 1 1
6 15054 1 1 6 ASN C C 17.989 -0.830 -6.928 1.00 . A A . 6 ASN C 1 1
6 15055 1 1 6 ASN CA C 19.059 -0.469 -7.962 1.00 . A A . 6 ASN CA 1 1
6 15056 1 1 6 ASN CB C 18.859 -1.254 -9.257 1.00 . A A . 6 ASN CB 1 1
6 15057 1 1 6 ASN CG C 19.840 -0.840 -10.349 1.00 . A A . 6 ASN CG 1 1
6 15058 1 1 6 ASN H H 20.920 -1.457 -7.716 1.00 . A A . 6 ASN H 1 1
6 15059 1 1 6 ASN HA H 18.955 0.582 -8.187 1.00 . A A . 6 ASN HA 1 1
6 15060 1 1 6 ASN HB2 H 18.994 -2.306 -9.057 1.00 . A A . 6 ASN HB2 1 1
6 15061 1 1 6 ASN HB3 H 17.855 -1.087 -9.620 1.00 . A A . 6 ASN HB3 1 1
6 15062 1 1 6 ASN HD21 H 20.076 0.976 -9.545 1.00 . A A . 6 ASN HD21 1 1
6 15063 1 1 6 ASN HD22 H 20.981 0.664 -10.985 1.00 . A A . 6 ASN HD22 1 1
6 15064 1 1 6 ASN N N 20.413 -0.659 -7.454 1.00 . A A . 6 ASN N 1 1
6 15065 1 1 6 ASN ND2 N 20.349 0.390 -10.286 1.00 . A A . 6 ASN ND2 1 1
6 15066 1 1 6 ASN O O 16.798 -0.823 -7.232 1.00 . A A . 6 ASN O 1 1
6 15067 1 1 6 ASN OD1 O 20.156 -1.630 -11.238 1.00 . A A . 6 ASN OD1 1 1
6 15068 1 1 7 GLU C C 17.825 -0.135 -3.595 1.00 . A A . 7 GLU C 1 1
6 15069 1 1 7 GLU CA C 17.497 -1.256 -4.580 1.00 . A A . 7 GLU CA 1 1
6 15070 1 1 7 GLU CB C 17.594 -2.610 -3.873 1.00 . A A . 7 GLU CB 1 1
6 15071 1 1 7 GLU CD C 18.821 -3.533 -1.877 1.00 . A A . 7 GLU CD 1 1
6 15072 1 1 7 GLU CG C 18.942 -2.865 -3.226 1.00 . A A . 7 GLU CG 1 1
6 15073 1 1 7 GLU H H 19.362 -1.399 -5.587 1.00 . A A . 7 GLU H 1 1
6 15074 1 1 7 GLU HA H 16.493 -1.118 -4.950 1.00 . A A . 7 GLU HA 1 1
6 15075 1 1 7 GLU HB2 H 16.837 -2.656 -3.104 1.00 . A A . 7 GLU HB2 1 1
6 15076 1 1 7 GLU HB3 H 17.410 -3.394 -4.592 1.00 . A A . 7 GLU HB3 1 1
6 15077 1 1 7 GLU HG2 H 19.523 -3.503 -3.875 1.00 . A A . 7 GLU HG2 1 1
6 15078 1 1 7 GLU HG3 H 19.449 -1.922 -3.102 1.00 . A A . 7 GLU HG3 1 1
6 15079 1 1 7 GLU N N 18.414 -1.177 -5.717 1.00 . A A . 7 GLU N 1 1
6 15080 1 1 7 GLU O O 17.119 0.098 -2.614 1.00 . A A . 7 GLU O 1 1
6 15081 1 1 7 GLU OE1 O 18.700 -2.808 -0.866 1.00 . A A . 7 GLU OE1 1 1
6 15082 1 1 7 GLU OE2 O 18.845 -4.778 -1.816 1.00 . A A . 7 GLU OE2 1 1
6 15083 1 1 8 VAL C C 19.296 2.958 -3.645 1.00 . A A . 8 VAL C 1 1
6 15084 1 1 8 VAL CA C 19.463 1.574 -3.007 1.00 . A A . 8 VAL CA 1 1
6 15085 1 1 8 VAL CB C 20.951 1.238 -2.716 1.00 . A A . 8 VAL CB 1 1
6 15086 1 1 8 VAL CG1 C 21.748 2.419 -2.196 1.00 . A A . 8 VAL CG1 1 1
6 15087 1 1 8 VAL CG2 C 21.012 0.093 -1.723 1.00 . A A . 8 VAL CG2 1 1
6 15088 1 1 8 VAL H H 19.376 0.366 -4.729 1.00 . A A . 8 VAL H 1 1
6 15089 1 1 8 VAL HA H 18.921 1.545 -2.072 1.00 . A A . 8 VAL HA 1 1
6 15090 1 1 8 VAL HB H 21.407 0.904 -3.633 1.00 . A A . 8 VAL HB 1 1
6 15091 1 1 8 VAL HG11 H 22.761 2.109 -1.987 1.00 . A A . 8 VAL HG11 1 1
6 15092 1 1 8 VAL HG12 H 21.290 2.792 -1.290 1.00 . A A . 8 VAL HG12 1 1
6 15093 1 1 8 VAL HG13 H 21.758 3.201 -2.944 1.00 . A A . 8 VAL HG13 1 1
6 15094 1 1 8 VAL HG21 H 22.004 0.028 -1.305 1.00 . A A . 8 VAL HG21 1 1
6 15095 1 1 8 VAL HG22 H 20.772 -0.830 -2.225 1.00 . A A . 8 VAL HG22 1 1
6 15096 1 1 8 VAL HG23 H 20.292 0.270 -0.932 1.00 . A A . 8 VAL HG23 1 1
6 15097 1 1 8 VAL N N 18.916 0.549 -3.880 1.00 . A A . 8 VAL N 1 1
6 15098 1 1 8 VAL O O 19.628 3.979 -3.056 1.00 . A A . 8 VAL O 1 1
6 15099 1 1 9 GLU C C 17.736 5.294 -5.104 1.00 . A A . 9 GLU C 1 1
6 15100 1 1 9 GLU CA C 18.563 4.137 -5.707 1.00 . A A . 9 GLU CA 1 1
6 15101 1 1 9 GLU CB C 17.966 3.706 -7.051 1.00 . A A . 9 GLU CB 1 1
6 15102 1 1 9 GLU CD C 16.257 2.298 -8.275 1.00 . A A . 9 GLU CD 1 1
6 15103 1 1 9 GLU CG C 16.785 2.749 -6.928 1.00 . A A . 9 GLU CG 1 1
6 15104 1 1 9 GLU H H 18.317 2.111 -5.145 1.00 . A A . 9 GLU H 1 1
6 15105 1 1 9 GLU HA H 19.571 4.505 -5.898 1.00 . A A . 9 GLU HA 1 1
6 15106 1 1 9 GLU HB2 H 17.633 4.586 -7.581 1.00 . A A . 9 GLU HB2 1 1
6 15107 1 1 9 GLU HB3 H 18.735 3.218 -7.631 1.00 . A A . 9 GLU HB3 1 1
6 15108 1 1 9 GLU HG2 H 17.099 1.875 -6.378 1.00 . A A . 9 GLU HG2 1 1
6 15109 1 1 9 GLU HG3 H 15.989 3.246 -6.393 1.00 . A A . 9 GLU HG3 1 1
6 15110 1 1 9 GLU N N 18.692 2.956 -4.831 1.00 . A A . 9 GLU N 1 1
6 15111 1 1 9 GLU O O 17.266 6.169 -5.830 1.00 . A A . 9 GLU O 1 1
6 15112 1 1 9 GLU OE1 O 17.073 1.914 -9.140 1.00 . A A . 9 GLU OE1 1 1
6 15113 1 1 9 GLU OE2 O 15.022 2.297 -8.464 1.00 . A A . 9 GLU OE2 1 1
6 15114 1 1 10 GLN C C 17.753 7.002 -2.038 1.00 . A A . 10 GLN C 1 1
6 15115 1 1 10 GLN CA C 16.868 6.373 -3.110 1.00 . A A . 10 GLN CA 1 1
6 15116 1 1 10 GLN CB C 15.590 5.839 -2.472 1.00 . A A . 10 GLN CB 1 1
6 15117 1 1 10 GLN CD C 16.086 3.413 -1.935 1.00 . A A . 10 GLN CD 1 1
6 15118 1 1 10 GLN CG C 15.795 4.796 -1.385 1.00 . A A . 10 GLN CG 1 1
6 15119 1 1 10 GLN H H 17.899 4.551 -3.267 1.00 . A A . 10 GLN H 1 1
6 15120 1 1 10 GLN HA H 16.612 7.123 -3.839 1.00 . A A . 10 GLN HA 1 1
6 15121 1 1 10 GLN HB2 H 15.049 6.658 -2.043 1.00 . A A . 10 GLN HB2 1 1
6 15122 1 1 10 GLN HB3 H 14.993 5.395 -3.245 1.00 . A A . 10 GLN HB3 1 1
6 15123 1 1 10 GLN HE21 H 17.221 3.005 -0.360 1.00 . A A . 10 GLN HE21 1 1
6 15124 1 1 10 GLN HE22 H 17.062 1.737 -1.535 1.00 . A A . 10 GLN HE22 1 1
6 15125 1 1 10 GLN HG2 H 16.626 5.103 -0.770 1.00 . A A . 10 GLN HG2 1 1
6 15126 1 1 10 GLN HG3 H 14.902 4.747 -0.781 1.00 . A A . 10 GLN HG3 1 1
6 15127 1 1 10 GLN N N 17.561 5.299 -3.794 1.00 . A A . 10 GLN N 1 1
6 15128 1 1 10 GLN NE2 N 16.868 2.641 -1.205 1.00 . A A . 10 GLN NE2 1 1
6 15129 1 1 10 GLN O O 18.511 6.311 -1.367 1.00 . A A . 10 GLN O 1 1
6 15130 1 1 10 GLN OE1 O 15.618 3.046 -3.010 1.00 . A A . 10 GLN OE1 1 1
6 15131 1 1 11 GLU C C 17.550 8.871 0.460 1.00 . A A . 11 GLU C 1 1
6 15132 1 1 11 GLU CA C 18.361 9.006 -0.805 1.00 . A A . 11 GLU CA 1 1
6 15133 1 1 11 GLU CB C 18.556 10.481 -1.101 1.00 . A A . 11 GLU CB 1 1
6 15134 1 1 11 GLU CD C 19.641 12.654 -0.371 1.00 . A A . 11 GLU CD 1 1
6 15135 1 1 11 GLU CG C 19.424 11.188 -0.075 1.00 . A A . 11 GLU CG 1 1
6 15136 1 1 11 GLU H H 17.174 8.854 -2.560 1.00 . A A . 11 GLU H 1 1
6 15137 1 1 11 GLU HA H 19.325 8.544 -0.663 1.00 . A A . 11 GLU HA 1 1
6 15138 1 1 11 GLU HB2 H 19.025 10.575 -2.060 1.00 . A A . 11 GLU HB2 1 1
6 15139 1 1 11 GLU HB3 H 17.582 10.957 -1.119 1.00 . A A . 11 GLU HB3 1 1
6 15140 1 1 11 GLU HG2 H 18.952 11.104 0.892 1.00 . A A . 11 GLU HG2 1 1
6 15141 1 1 11 GLU HG3 H 20.387 10.699 -0.044 1.00 . A A . 11 GLU HG3 1 1
6 15142 1 1 11 GLU N N 17.681 8.323 -1.901 1.00 . A A . 11 GLU N 1 1
6 15143 1 1 11 GLU O O 18.060 9.058 1.563 1.00 . A A . 11 GLU O 1 1
6 15144 1 1 11 GLU OE1 O 20.193 12.974 -1.440 1.00 . A A . 11 GLU OE1 1 1
6 15145 1 1 11 GLU OE2 O 19.295 13.492 0.484 1.00 . A A . 11 GLU OE2 1 1
6 15146 1 1 12 ASP C C 15.996 7.353 2.404 1.00 . A A . 12 ASP C 1 1
6 15147 1 1 12 ASP CA C 15.390 8.358 1.432 1.00 . A A . 12 ASP CA 1 1
6 15148 1 1 12 ASP CB C 14.022 7.894 0.962 1.00 . A A . 12 ASP CB 1 1
6 15149 1 1 12 ASP CG C 13.066 7.705 2.122 1.00 . A A . 12 ASP CG 1 1
6 15150 1 1 12 ASP H H 15.901 8.513 -0.617 1.00 . A A . 12 ASP H 1 1
6 15151 1 1 12 ASP HA H 15.282 9.302 1.941 1.00 . A A . 12 ASP HA 1 1
6 15152 1 1 12 ASP HB2 H 13.617 8.637 0.285 1.00 . A A . 12 ASP HB2 1 1
6 15153 1 1 12 ASP HB3 H 14.124 6.953 0.442 1.00 . A A . 12 ASP HB3 1 1
6 15154 1 1 12 ASP N N 16.269 8.569 0.295 1.00 . A A . 12 ASP N 1 1
6 15155 1 1 12 ASP O O 15.815 7.459 3.621 1.00 . A A . 12 ASP O 1 1
6 15156 1 1 12 ASP OD1 O 12.628 8.716 2.711 1.00 . A A . 12 ASP OD1 1 1
6 15157 1 1 12 ASP OD2 O 12.772 6.545 2.470 1.00 . A A . 12 ASP OD2 1 1
6 15158 1 1 13 LEU C C 18.461 4.674 1.794 1.00 . A A . 13 LEU C 1 1
6 15159 1 1 13 LEU CA C 17.481 5.450 2.667 1.00 . A A . 13 LEU CA 1 1
6 15160 1 1 13 LEU CB C 16.518 4.479 3.349 1.00 . A A . 13 LEU CB 1 1
6 15161 1 1 13 LEU CD1 C 17.272 4.674 5.730 1.00 . A A . 13 LEU CD1 1 1
6 15162 1 1 13 LEU CD2 C 16.203 2.568 4.921 1.00 . A A . 13 LEU CD2 1 1
6 15163 1 1 13 LEU CG C 17.095 3.733 4.547 1.00 . A A . 13 LEU CG 1 1
6 15164 1 1 13 LEU H H 16.811 6.345 0.883 1.00 . A A . 13 LEU H 1 1
6 15165 1 1 13 LEU HA H 18.030 5.996 3.418 1.00 . A A . 13 LEU HA 1 1
6 15166 1 1 13 LEU HB2 H 15.653 5.037 3.678 1.00 . A A . 13 LEU HB2 1 1
6 15167 1 1 13 LEU HB3 H 16.199 3.750 2.619 1.00 . A A . 13 LEU HB3 1 1
6 15168 1 1 13 LEU HD11 H 16.319 5.115 5.984 1.00 . A A . 13 LEU HD11 1 1
6 15169 1 1 13 LEU HD12 H 17.970 5.454 5.468 1.00 . A A . 13 LEU HD12 1 1
6 15170 1 1 13 LEU HD13 H 17.649 4.121 6.576 1.00 . A A . 13 LEU HD13 1 1
6 15171 1 1 13 LEU HD21 H 16.620 2.058 5.776 1.00 . A A . 13 LEU HD21 1 1
6 15172 1 1 13 LEU HD22 H 16.140 1.883 4.089 1.00 . A A . 13 LEU HD22 1 1
6 15173 1 1 13 LEU HD23 H 15.217 2.934 5.165 1.00 . A A . 13 LEU HD23 1 1
6 15174 1 1 13 LEU HG H 18.068 3.341 4.285 1.00 . A A . 13 LEU HG 1 1
6 15175 1 1 13 LEU N N 16.746 6.403 1.859 1.00 . A A . 13 LEU N 1 1
6 15176 1 1 13 LEU O O 18.084 4.208 0.720 1.00 . A A . 13 LEU O 1 1
6 15177 1 1 14 ALA C C 21.480 4.421 0.488 1.00 . A A . 14 ALA C 1 1
6 15178 1 1 14 ALA CA C 20.745 3.727 1.633 1.00 . A A . 14 ALA CA 1 1
6 15179 1 1 14 ALA CB C 20.162 2.400 1.161 1.00 . A A . 14 ALA CB 1 1
6 15180 1 1 14 ALA H H 19.955 5.079 3.060 1.00 . A A . 14 ALA H 1 1
6 15181 1 1 14 ALA HA H 21.473 3.495 2.394 1.00 . A A . 14 ALA HA 1 1
6 15182 1 1 14 ALA HB1 H 20.959 1.761 0.810 1.00 . A A . 14 ALA HB1 1 1
6 15183 1 1 14 ALA HB2 H 19.465 2.579 0.356 1.00 . A A . 14 ALA HB2 1 1
6 15184 1 1 14 ALA HB3 H 19.649 1.919 1.981 1.00 . A A . 14 ALA HB3 1 1
6 15185 1 1 14 ALA N N 19.712 4.567 2.263 1.00 . A A . 14 ALA N 1 1
6 15186 1 1 14 ALA O O 20.873 4.906 -0.460 1.00 . A A . 14 ALA O 1 1
6 15187 1 1 15 GLN C C 24.835 3.817 -0.505 1.00 . A A . 15 GLN C 1 1
6 15188 1 1 15 GLN CA C 23.680 4.810 -0.499 1.00 . A A . 15 GLN CA 1 1
6 15189 1 1 15 GLN CB C 24.222 6.240 -0.386 1.00 . A A . 15 GLN CB 1 1
6 15190 1 1 15 GLN CD C 25.543 8.093 -1.486 1.00 . A A . 15 GLN CD 1 1
6 15191 1 1 15 GLN CG C 25.161 6.625 -1.513 1.00 . A A . 15 GLN CG 1 1
6 15192 1 1 15 GLN H H 23.214 4.304 1.481 1.00 . A A . 15 GLN H 1 1
6 15193 1 1 15 GLN HA H 23.115 4.714 -1.408 1.00 . A A . 15 GLN HA 1 1
6 15194 1 1 15 GLN HB2 H 23.397 6.930 -0.387 1.00 . A A . 15 GLN HB2 1 1
6 15195 1 1 15 GLN HB3 H 24.765 6.338 0.548 1.00 . A A . 15 GLN HB3 1 1
6 15196 1 1 15 GLN HE21 H 27.301 7.698 -2.326 1.00 . A A . 15 GLN HE21 1 1
6 15197 1 1 15 GLN HE22 H 26.996 9.361 -1.956 1.00 . A A . 15 GLN HE22 1 1
6 15198 1 1 15 GLN HG2 H 26.057 6.032 -1.422 1.00 . A A . 15 GLN HG2 1 1
6 15199 1 1 15 GLN HG3 H 24.679 6.406 -2.451 1.00 . A A . 15 GLN HG3 1 1
6 15200 1 1 15 GLN N N 22.805 4.478 0.608 1.00 . A A . 15 GLN N 1 1
6 15201 1 1 15 GLN NE2 N 26.731 8.414 -1.972 1.00 . A A . 15 GLN NE2 1 1
6 15202 1 1 15 GLN O O 25.157 3.242 0.531 1.00 . A A . 15 GLN O 1 1
6 15203 1 1 15 GLN OE1 O 24.767 8.934 -1.050 1.00 . A A . 15 GLN OE1 1 1
6 15204 1 1 16 SER C C 27.879 3.528 -1.402 1.00 . A A . 16 SER C 1 1
6 15205 1 1 16 SER CA C 26.613 2.731 -1.731 1.00 . A A . 16 SER CA 1 1
6 15206 1 1 16 SER CB C 26.704 2.105 -3.125 1.00 . A A . 16 SER CB 1 1
6 15207 1 1 16 SER H H 25.136 4.053 -2.465 1.00 . A A . 16 SER H 1 1
6 15208 1 1 16 SER HA H 26.488 1.949 -0.999 1.00 . A A . 16 SER HA 1 1
6 15209 1 1 16 SER HB2 H 25.737 1.719 -3.402 1.00 . A A . 16 SER HB2 1 1
6 15210 1 1 16 SER HB3 H 27.007 2.860 -3.838 1.00 . A A . 16 SER HB3 1 1
6 15211 1 1 16 SER HG H 28.537 1.406 -3.176 1.00 . A A . 16 SER HG 1 1
6 15212 1 1 16 SER N N 25.457 3.608 -1.654 1.00 . A A . 16 SER N 1 1
6 15213 1 1 16 SER O O 28.924 3.353 -2.033 1.00 . A A . 16 SER O 1 1
6 15214 1 1 16 SER OG O 27.642 1.042 -3.159 1.00 . A A . 16 SER OG 1 1
6 15215 1 1 17 LEU C C 28.422 6.117 1.200 1.00 . A A . 17 LEU C 1 1
6 15216 1 1 17 LEU CA C 28.836 5.323 -0.041 1.00 . A A . 17 LEU CA 1 1
6 15217 1 1 17 LEU CB C 29.120 6.276 -1.217 1.00 . A A . 17 LEU CB 1 1
6 15218 1 1 17 LEU CD1 C 30.850 7.766 -0.131 1.00 . A A . 17 LEU CD1 1 1
6 15219 1 1 17 LEU CD2 C 31.573 5.746 -1.412 1.00 . A A . 17 LEU CD2 1 1
6 15220 1 1 17 LEU CG C 30.541 6.859 -1.310 1.00 . A A . 17 LEU CG 1 1
6 15221 1 1 17 LEU H H 26.943 4.394 0.137 1.00 . A A . 17 LEU H 1 1
6 15222 1 1 17 LEU HA H 29.721 4.748 0.183 1.00 . A A . 17 LEU HA 1 1
6 15223 1 1 17 LEU HB2 H 28.919 5.743 -2.133 1.00 . A A . 17 LEU HB2 1 1
6 15224 1 1 17 LEU HB3 H 28.427 7.101 -1.149 1.00 . A A . 17 LEU HB3 1 1
6 15225 1 1 17 LEU HD11 H 30.752 7.206 0.787 1.00 . A A . 17 LEU HD11 1 1
6 15226 1 1 17 LEU HD12 H 30.156 8.594 -0.122 1.00 . A A . 17 LEU HD12 1 1
6 15227 1 1 17 LEU HD13 H 31.858 8.142 -0.218 1.00 . A A . 17 LEU HD13 1 1
6 15228 1 1 17 LEU HD21 H 31.543 5.145 -0.517 1.00 . A A . 17 LEU HD21 1 1
6 15229 1 1 17 LEU HD22 H 32.557 6.177 -1.523 1.00 . A A . 17 LEU HD22 1 1
6 15230 1 1 17 LEU HD23 H 31.353 5.128 -2.269 1.00 . A A . 17 LEU HD23 1 1
6 15231 1 1 17 LEU HG H 30.613 7.457 -2.207 1.00 . A A . 17 LEU HG 1 1
6 15232 1 1 17 LEU N N 27.767 4.398 -0.399 1.00 . A A . 17 LEU N 1 1
6 15233 1 1 17 LEU O O 29.230 6.371 2.085 1.00 . A A . 17 LEU O 1 1
6 15234 1 1 18 SER C C 25.235 6.719 2.735 1.00 . A A . 18 SER C 1 1
6 15235 1 1 18 SER CA C 26.607 7.257 2.376 1.00 . A A . 18 SER CA 1 1
6 15236 1 1 18 SER CB C 26.455 8.730 2.013 1.00 . A A . 18 SER CB 1 1
6 15237 1 1 18 SER H H 26.564 6.285 0.504 1.00 . A A . 18 SER H 1 1
6 15238 1 1 18 SER HA H 27.271 7.157 3.220 1.00 . A A . 18 SER HA 1 1
6 15239 1 1 18 SER HB2 H 25.459 8.890 1.600 1.00 . A A . 18 SER HB2 1 1
6 15240 1 1 18 SER HB3 H 26.568 9.327 2.907 1.00 . A A . 18 SER HB3 1 1
6 15241 1 1 18 SER HG H 28.315 9.007 1.463 1.00 . A A . 18 SER HG 1 1
6 15242 1 1 18 SER N N 27.153 6.507 1.248 1.00 . A A . 18 SER N 1 1
6 15243 1 1 18 SER O O 24.923 5.566 2.446 1.00 . A A . 18 SER O 1 1
6 15244 1 1 18 SER OG O 27.441 9.129 1.073 1.00 . A A . 18 SER OG 1 1
6 15245 1 1 19 LEU C C 22.751 6.062 4.363 1.00 . A A . 19 LEU C 1 1
6 15246 1 1 19 LEU CA C 23.013 7.329 3.550 1.00 . A A . 19 LEU CA 1 1
6 15247 1 1 19 LEU CB C 22.324 7.267 2.184 1.00 . A A . 19 LEU CB 1 1
6 15248 1 1 19 LEU CD1 C 20.939 9.322 2.450 1.00 . A A . 19 LEU CD1 1 1
6 15249 1 1 19 LEU CD2 C 23.147 9.501 1.421 1.00 . A A . 19 LEU CD2 1 1
6 15250 1 1 19 LEU CG C 21.940 8.620 1.576 1.00 . A A . 19 LEU CG 1 1
6 15251 1 1 19 LEU H H 24.831 8.371 3.779 1.00 . A A . 19 LEU H 1 1
6 15252 1 1 19 LEU HA H 22.621 8.175 4.075 1.00 . A A . 19 LEU HA 1 1
6 15253 1 1 19 LEU HB2 H 22.989 6.769 1.501 1.00 . A A . 19 LEU HB2 1 1
6 15254 1 1 19 LEU HB3 H 21.435 6.681 2.275 1.00 . A A . 19 LEU HB3 1 1
6 15255 1 1 19 LEU HD11 H 21.444 9.706 3.321 1.00 . A A . 19 LEU HD11 1 1
6 15256 1 1 19 LEU HD12 H 20.172 8.625 2.749 1.00 . A A . 19 LEU HD12 1 1
6 15257 1 1 19 LEU HD13 H 20.494 10.138 1.897 1.00 . A A . 19 LEU HD13 1 1
6 15258 1 1 19 LEU HD21 H 23.795 9.088 0.664 1.00 . A A . 19 LEU HD21 1 1
6 15259 1 1 19 LEU HD22 H 23.668 9.539 2.371 1.00 . A A . 19 LEU HD22 1 1
6 15260 1 1 19 LEU HD23 H 22.838 10.494 1.135 1.00 . A A . 19 LEU HD23 1 1
6 15261 1 1 19 LEU HG H 21.503 8.471 0.602 1.00 . A A . 19 LEU HG 1 1
6 15262 1 1 19 LEU N N 24.438 7.566 3.381 1.00 . A A . 19 LEU N 1 1
6 15263 1 1 19 LEU O O 22.607 4.982 3.790 1.00 . A A . 19 LEU O 1 1
6 15264 1 1 20 VAL C C 23.775 4.142 6.475 1.00 . A A . 20 VAL C 1 1
6 15265 1 1 20 VAL CA C 22.650 5.140 6.695 1.00 . A A . 20 VAL CA 1 1
6 15266 1 1 20 VAL CB C 21.301 4.382 6.873 1.00 . A A . 20 VAL CB 1 1
6 15267 1 1 20 VAL CG1 C 20.648 3.957 5.566 1.00 . A A . 20 VAL CG1 1 1
6 15268 1 1 20 VAL CG2 C 21.518 3.163 7.766 1.00 . A A . 20 VAL CG2 1 1
6 15269 1 1 20 VAL H H 22.596 7.156 6.026 1.00 . A A . 20 VAL H 1 1
6 15270 1 1 20 VAL HA H 22.847 5.623 7.643 1.00 . A A . 20 VAL HA 1 1
6 15271 1 1 20 VAL HB H 20.628 5.042 7.382 1.00 . A A . 20 VAL HB 1 1
6 15272 1 1 20 VAL HG11 H 21.262 3.217 5.079 1.00 . A A . 20 VAL HG11 1 1
6 15273 1 1 20 VAL HG12 H 20.541 4.816 4.921 1.00 . A A . 20 VAL HG12 1 1
6 15274 1 1 20 VAL HG13 H 19.674 3.538 5.771 1.00 . A A . 20 VAL HG13 1 1
6 15275 1 1 20 VAL HG21 H 21.715 3.485 8.777 1.00 . A A . 20 VAL HG21 1 1
6 15276 1 1 20 VAL HG22 H 22.373 2.594 7.402 1.00 . A A . 20 VAL HG22 1 1
6 15277 1 1 20 VAL HG23 H 20.638 2.535 7.751 1.00 . A A . 20 VAL HG23 1 1
6 15278 1 1 20 VAL N N 22.655 6.235 5.693 1.00 . A A . 20 VAL N 1 1
6 15279 1 1 20 VAL O O 24.758 4.136 7.219 1.00 . A A . 20 VAL O 1 1
6 15280 1 1 21 LYS C C 25.822 2.952 4.435 1.00 . A A . 21 LYS C 1 1
6 15281 1 1 21 LYS CA C 24.640 2.312 5.164 1.00 . A A . 21 LYS CA 1 1
6 15282 1 1 21 LYS CB C 24.037 1.149 4.373 1.00 . A A . 21 LYS CB 1 1
6 15283 1 1 21 LYS CD C 22.833 0.385 2.301 1.00 . A A . 21 LYS CD 1 1
6 15284 1 1 21 LYS CE C 21.551 -0.230 2.825 1.00 . A A . 21 LYS CE 1 1
6 15285 1 1 21 LYS CG C 23.302 1.578 3.121 1.00 . A A . 21 LYS CG 1 1
6 15286 1 1 21 LYS H H 22.869 3.409 4.865 1.00 . A A . 21 LYS H 1 1
6 15287 1 1 21 LYS HA H 24.980 1.944 6.106 1.00 . A A . 21 LYS HA 1 1
6 15288 1 1 21 LYS HB2 H 24.830 0.477 4.084 1.00 . A A . 21 LYS HB2 1 1
6 15289 1 1 21 LYS HB3 H 23.341 0.620 5.009 1.00 . A A . 21 LYS HB3 1 1
6 15290 1 1 21 LYS HD2 H 22.677 0.695 1.283 1.00 . A A . 21 LYS HD2 1 1
6 15291 1 1 21 LYS HD3 H 23.600 -0.374 2.340 1.00 . A A . 21 LYS HD3 1 1
6 15292 1 1 21 LYS HE2 H 21.805 -0.875 3.648 1.00 . A A . 21 LYS HE2 1 1
6 15293 1 1 21 LYS HE3 H 20.890 0.554 3.161 1.00 . A A . 21 LYS HE3 1 1
6 15294 1 1 21 LYS HG2 H 22.443 2.164 3.408 1.00 . A A . 21 LYS HG2 1 1
6 15295 1 1 21 LYS HG3 H 23.967 2.182 2.518 1.00 . A A . 21 LYS HG3 1 1
6 15296 1 1 21 LYS HZ1 H 20.033 -1.525 2.185 1.00 . A A . 21 LYS HZ1 1 1
6 15297 1 1 21 LYS HZ2 H 21.517 -1.766 1.403 1.00 . A A . 21 LYS HZ2 1 1
6 15298 1 1 21 LYS HZ3 H 20.555 -0.437 1.000 1.00 . A A . 21 LYS HZ3 1 1
6 15299 1 1 21 LYS N N 23.646 3.314 5.454 1.00 . A A . 21 LYS N 1 1
6 15300 1 1 21 LYS NZ N 20.865 -1.045 1.782 1.00 . A A . 21 LYS NZ 1 1
6 15301 1 1 21 LYS O O 26.242 2.511 3.366 1.00 . A A . 21 LYS O 1 1
6 15302 1 1 22 ASP C C 28.697 3.993 4.375 1.00 . A A . 22 ASP C 1 1
6 15303 1 1 22 ASP CA C 27.413 4.817 4.524 1.00 . A A . 22 ASP CA 1 1
6 15304 1 1 22 ASP CB C 27.621 6.004 5.474 1.00 . A A . 22 ASP CB 1 1
6 15305 1 1 22 ASP CG C 28.726 6.968 5.074 1.00 . A A . 22 ASP CG 1 1
6 15306 1 1 22 ASP H H 25.963 4.243 5.937 1.00 . A A . 22 ASP H 1 1
6 15307 1 1 22 ASP HA H 27.094 5.190 3.552 1.00 . A A . 22 ASP HA 1 1
6 15308 1 1 22 ASP HB2 H 26.702 6.561 5.510 1.00 . A A . 22 ASP HB2 1 1
6 15309 1 1 22 ASP HB3 H 27.840 5.627 6.463 1.00 . A A . 22 ASP HB3 1 1
6 15310 1 1 22 ASP N N 26.336 4.000 5.059 1.00 . A A . 22 ASP N 1 1
6 15311 1 1 22 ASP O O 29.069 3.598 3.270 1.00 . A A . 22 ASP O 1 1
6 15312 1 1 22 ASP OD1 O 29.911 6.636 5.253 1.00 . A A . 22 ASP OD1 1 1
6 15313 1 1 22 ASP OD2 O 28.404 8.092 4.624 1.00 . A A . 22 ASP OD2 1 1
6 15314 1 1 23 VAL C C 31.084 2.810 6.987 1.00 . A A . 23 VAL C 1 1
6 15315 1 1 23 VAL CA C 30.553 2.884 5.548 1.00 . A A . 23 VAL CA 1 1
6 15316 1 1 23 VAL CB C 31.658 3.425 4.597 1.00 . A A . 23 VAL CB 1 1
6 15317 1 1 23 VAL CG1 C 32.327 4.670 5.167 1.00 . A A . 23 VAL CG1 1 1
6 15318 1 1 23 VAL CG2 C 32.686 2.347 4.281 1.00 . A A . 23 VAL CG2 1 1
6 15319 1 1 23 VAL H H 29.002 4.080 6.342 1.00 . A A . 23 VAL H 1 1
6 15320 1 1 23 VAL HA H 30.283 1.888 5.225 1.00 . A A . 23 VAL HA 1 1
6 15321 1 1 23 VAL HB H 31.181 3.708 3.670 1.00 . A A . 23 VAL HB 1 1
6 15322 1 1 23 VAL HG11 H 32.781 4.431 6.117 1.00 . A A . 23 VAL HG11 1 1
6 15323 1 1 23 VAL HG12 H 31.588 5.444 5.306 1.00 . A A . 23 VAL HG12 1 1
6 15324 1 1 23 VAL HG13 H 33.087 5.016 4.482 1.00 . A A . 23 VAL HG13 1 1
6 15325 1 1 23 VAL HG21 H 33.446 2.753 3.628 1.00 . A A . 23 VAL HG21 1 1
6 15326 1 1 23 VAL HG22 H 32.199 1.517 3.792 1.00 . A A . 23 VAL HG22 1 1
6 15327 1 1 23 VAL HG23 H 33.144 2.005 5.197 1.00 . A A . 23 VAL HG23 1 1
6 15328 1 1 23 VAL N N 29.344 3.712 5.508 1.00 . A A . 23 VAL N 1 1
6 15329 1 1 23 VAL O O 32.221 2.413 7.236 1.00 . A A . 23 VAL O 1 1
6 15330 1 1 24 ILE C C 29.948 2.293 10.219 1.00 . A A . 24 ILE C 1 1
6 15331 1 1 24 ILE CA C 30.652 3.316 9.331 1.00 . A A . 24 ILE CA 1 1
6 15332 1 1 24 ILE CB C 30.332 4.732 9.846 1.00 . A A . 24 ILE CB 1 1
6 15333 1 1 24 ILE CD1 C 30.030 7.136 9.130 1.00 . A A . 24 ILE CD1 1 1
6 15334 1 1 24 ILE CG1 C 30.345 5.722 8.698 1.00 . A A . 24 ILE CG1 1 1
6 15335 1 1 24 ILE CG2 C 31.342 5.163 10.901 1.00 . A A . 24 ILE CG2 1 1
6 15336 1 1 24 ILE H H 29.284 3.266 7.713 1.00 . A A . 24 ILE H 1 1
6 15337 1 1 24 ILE HA H 31.716 3.170 9.376 1.00 . A A . 24 ILE HA 1 1
6 15338 1 1 24 ILE HB H 29.355 4.721 10.298 1.00 . A A . 24 ILE HB 1 1
6 15339 1 1 24 ILE HD11 H 30.689 7.413 9.941 1.00 . A A . 24 ILE HD11 1 1
6 15340 1 1 24 ILE HD12 H 29.005 7.188 9.465 1.00 . A A . 24 ILE HD12 1 1
6 15341 1 1 24 ILE HD13 H 30.174 7.809 8.300 1.00 . A A . 24 ILE HD13 1 1
6 15342 1 1 24 ILE HG12 H 31.323 5.714 8.243 1.00 . A A . 24 ILE HG12 1 1
6 15343 1 1 24 ILE HG13 H 29.613 5.420 7.968 1.00 . A A . 24 ILE HG13 1 1
6 15344 1 1 24 ILE HG21 H 31.134 6.181 11.194 1.00 . A A . 24 ILE HG21 1 1
6 15345 1 1 24 ILE HG22 H 32.338 5.102 10.489 1.00 . A A . 24 ILE HG22 1 1
6 15346 1 1 24 ILE HG23 H 31.265 4.515 11.760 1.00 . A A . 24 ILE HG23 1 1
6 15347 1 1 24 ILE N N 30.227 3.155 7.940 1.00 . A A . 24 ILE N 1 1
6 15348 1 1 24 ILE O O 29.586 1.224 9.755 1.00 . A A . 24 ILE O 1 1
6 15349 1 1 25 GLY C C 27.574 1.589 11.906 1.00 . A A . 25 GLY C 1 1
6 15350 1 1 25 GLY CA C 28.998 1.747 12.368 1.00 . A A . 25 GLY CA 1 1
6 15351 1 1 25 GLY H H 30.087 3.474 11.827 1.00 . A A . 25 GLY H 1 1
6 15352 1 1 25 GLY HA2 H 29.470 0.779 12.395 1.00 . A A . 25 GLY HA2 1 1
6 15353 1 1 25 GLY HA3 H 28.996 2.174 13.357 1.00 . A A . 25 GLY HA3 1 1
6 15354 1 1 25 GLY N N 29.741 2.624 11.487 1.00 . A A . 25 GLY N 1 1
6 15355 1 1 25 GLY O O 26.986 0.512 12.000 1.00 . A A . 25 GLY O 1 1
6 15356 1 1 26 ALA C C 25.581 1.898 9.549 1.00 . A A . 26 ALA C 1 1
6 15357 1 1 26 ALA CA C 25.689 2.694 10.843 1.00 . A A . 26 ALA CA 1 1
6 15358 1 1 26 ALA CB C 25.272 4.125 10.607 1.00 . A A . 26 ALA CB 1 1
6 15359 1 1 26 ALA H H 27.567 3.498 11.353 1.00 . A A . 26 ALA H 1 1
6 15360 1 1 26 ALA HA H 25.026 2.267 11.580 1.00 . A A . 26 ALA HA 1 1
6 15361 1 1 26 ALA HB1 H 24.245 4.155 10.278 1.00 . A A . 26 ALA HB1 1 1
6 15362 1 1 26 ALA HB2 H 25.910 4.556 9.851 1.00 . A A . 26 ALA HB2 1 1
6 15363 1 1 26 ALA HB3 H 25.377 4.680 11.527 1.00 . A A . 26 ALA HB3 1 1
6 15364 1 1 26 ALA N N 27.037 2.671 11.373 1.00 . A A . 26 ALA N 1 1
6 15365 1 1 26 ALA O O 24.489 1.690 9.029 1.00 . A A . 26 ALA O 1 1
6 15366 1 1 27 VAL C C 26.152 -0.709 8.067 1.00 . A A . 27 VAL C 1 1
6 15367 1 1 27 VAL CA C 26.710 0.677 7.796 1.00 . A A . 27 VAL CA 1 1
6 15368 1 1 27 VAL CB C 28.121 0.581 7.175 1.00 . A A . 27 VAL CB 1 1
6 15369 1 1 27 VAL CG1 C 28.875 -0.644 7.668 1.00 . A A . 27 VAL CG1 1 1
6 15370 1 1 27 VAL CG2 C 28.049 0.602 5.664 1.00 . A A . 27 VAL CG2 1 1
6 15371 1 1 27 VAL H H 27.562 1.617 9.489 1.00 . A A . 27 VAL H 1 1
6 15372 1 1 27 VAL HA H 26.061 1.179 7.106 1.00 . A A . 27 VAL HA 1 1
6 15373 1 1 27 VAL HB H 28.671 1.456 7.492 1.00 . A A . 27 VAL HB 1 1
6 15374 1 1 27 VAL HG11 H 29.860 -0.663 7.227 1.00 . A A . 27 VAL HG11 1 1
6 15375 1 1 27 VAL HG12 H 28.336 -1.536 7.388 1.00 . A A . 27 VAL HG12 1 1
6 15376 1 1 27 VAL HG13 H 28.961 -0.595 8.745 1.00 . A A . 27 VAL HG13 1 1
6 15377 1 1 27 VAL HG21 H 27.816 1.607 5.337 1.00 . A A . 27 VAL HG21 1 1
6 15378 1 1 27 VAL HG22 H 27.279 -0.076 5.327 1.00 . A A . 27 VAL HG22 1 1
6 15379 1 1 27 VAL HG23 H 29.000 0.302 5.253 1.00 . A A . 27 VAL HG23 1 1
6 15380 1 1 27 VAL N N 26.713 1.444 9.029 1.00 . A A . 27 VAL N 1 1
6 15381 1 1 27 VAL O O 25.630 -1.381 7.176 1.00 . A A . 27 VAL O 1 1
6 15382 1 1 28 ASP C C 24.155 -2.347 9.678 1.00 . A A . 28 ASP C 1 1
6 15383 1 1 28 ASP CA C 25.681 -2.358 9.798 1.00 . A A . 28 ASP CA 1 1
6 15384 1 1 28 ASP CB C 26.119 -2.614 11.245 1.00 . A A . 28 ASP CB 1 1
6 15385 1 1 28 ASP CG C 25.423 -3.807 11.876 1.00 . A A . 28 ASP CG 1 1
6 15386 1 1 28 ASP H H 26.716 -0.521 9.965 1.00 . A A . 28 ASP H 1 1
6 15387 1 1 28 ASP HA H 26.071 -3.145 9.172 1.00 . A A . 28 ASP HA 1 1
6 15388 1 1 28 ASP HB2 H 27.182 -2.803 11.254 1.00 . A A . 28 ASP HB2 1 1
6 15389 1 1 28 ASP HB3 H 25.914 -1.735 11.842 1.00 . A A . 28 ASP HB3 1 1
6 15390 1 1 28 ASP N N 26.242 -1.101 9.328 1.00 . A A . 28 ASP N 1 1
6 15391 1 1 28 ASP O O 23.498 -3.382 9.770 1.00 . A A . 28 ASP O 1 1
6 15392 1 1 28 ASP OD1 O 25.810 -4.956 11.573 1.00 . A A . 28 ASP OD1 1 1
6 15393 1 1 28 ASP OD2 O 24.486 -3.604 12.677 1.00 . A A . 28 ASP OD2 1 1
6 15394 1 1 29 SER C C 21.735 -1.478 7.857 1.00 . A A . 29 SER C 1 1
6 15395 1 1 29 SER CA C 22.157 -1.050 9.260 1.00 . A A . 29 SER CA 1 1
6 15396 1 1 29 SER CB C 21.701 0.369 9.550 1.00 . A A . 29 SER CB 1 1
6 15397 1 1 29 SER H H 24.149 -0.365 9.398 1.00 . A A . 29 SER H 1 1
6 15398 1 1 29 SER HA H 21.683 -1.703 9.960 1.00 . A A . 29 SER HA 1 1
6 15399 1 1 29 SER HB2 H 22.082 1.033 8.794 1.00 . A A . 29 SER HB2 1 1
6 15400 1 1 29 SER HB3 H 20.627 0.399 9.544 1.00 . A A . 29 SER HB3 1 1
6 15401 1 1 29 SER HG H 22.355 0.028 11.366 1.00 . A A . 29 SER HG 1 1
6 15402 1 1 29 SER N N 23.590 -1.172 9.443 1.00 . A A . 29 SER N 1 1
6 15403 1 1 29 SER O O 20.547 -1.544 7.560 1.00 . A A . 29 SER O 1 1
6 15404 1 1 29 SER OG O 22.163 0.800 10.820 1.00 . A A . 29 SER OG 1 1
6 15405 1 1 30 LYS C C 21.787 -3.676 5.734 1.00 . A A . 30 LYS C 1 1
6 15406 1 1 30 LYS CA C 22.380 -2.287 5.667 1.00 . A A . 30 LYS CA 1 1
6 15407 1 1 30 LYS CB C 23.582 -2.306 4.752 1.00 . A A . 30 LYS CB 1 1
6 15408 1 1 30 LYS CD C 23.741 -4.552 3.588 1.00 . A A . 30 LYS CD 1 1
6 15409 1 1 30 LYS CE C 23.094 -5.389 2.494 1.00 . A A . 30 LYS CE 1 1
6 15410 1 1 30 LYS CG C 23.341 -3.084 3.468 1.00 . A A . 30 LYS CG 1 1
6 15411 1 1 30 LYS H H 23.645 -1.691 7.264 1.00 . A A . 30 LYS H 1 1
6 15412 1 1 30 LYS HA H 21.655 -1.614 5.235 1.00 . A A . 30 LYS HA 1 1
6 15413 1 1 30 LYS HB2 H 23.803 -1.294 4.487 1.00 . A A . 30 LYS HB2 1 1
6 15414 1 1 30 LYS HB3 H 24.414 -2.740 5.271 1.00 . A A . 30 LYS HB3 1 1
6 15415 1 1 30 LYS HD2 H 24.813 -4.630 3.501 1.00 . A A . 30 LYS HD2 1 1
6 15416 1 1 30 LYS HD3 H 23.424 -4.931 4.558 1.00 . A A . 30 LYS HD3 1 1
6 15417 1 1 30 LYS HE2 H 23.401 -6.414 2.617 1.00 . A A . 30 LYS HE2 1 1
6 15418 1 1 30 LYS HE3 H 22.016 -5.321 2.601 1.00 . A A . 30 LYS HE3 1 1
6 15419 1 1 30 LYS HG2 H 22.286 -3.035 3.236 1.00 . A A . 30 LYS HG2 1 1
6 15420 1 1 30 LYS HG3 H 23.900 -2.622 2.673 1.00 . A A . 30 LYS HG3 1 1
6 15421 1 1 30 LYS HZ1 H 24.508 -4.927 1.027 1.00 . A A . 30 LYS HZ1 1 1
6 15422 1 1 30 LYS HZ2 H 23.119 -3.967 0.963 1.00 . A A . 30 LYS HZ2 1 1
6 15423 1 1 30 LYS HZ3 H 23.068 -5.564 0.414 1.00 . A A . 30 LYS HZ3 1 1
6 15424 1 1 30 LYS N N 22.703 -1.793 6.997 1.00 . A A . 30 LYS N 1 1
6 15425 1 1 30 LYS NZ N 23.474 -4.930 1.131 1.00 . A A . 30 LYS NZ 1 1
6 15426 1 1 30 LYS O O 20.823 -3.971 5.040 1.00 . A A . 30 LYS O 1 1
6 15427 1 1 31 VAL C C 20.507 -5.847 7.308 1.00 . A A . 31 VAL C 1 1
6 15428 1 1 31 VAL CA C 21.869 -5.889 6.661 1.00 . A A . 31 VAL CA 1 1
6 15429 1 1 31 VAL CB C 22.796 -6.801 7.473 1.00 . A A . 31 VAL CB 1 1
6 15430 1 1 31 VAL CG1 C 23.132 -6.181 8.806 1.00 . A A . 31 VAL CG1 1 1
6 15431 1 1 31 VAL CG2 C 22.145 -8.159 7.659 1.00 . A A . 31 VAL CG2 1 1
6 15432 1 1 31 VAL H H 23.175 -4.285 7.050 1.00 . A A . 31 VAL H 1 1
6 15433 1 1 31 VAL HA H 21.770 -6.301 5.667 1.00 . A A . 31 VAL HA 1 1
6 15434 1 1 31 VAL HB H 23.710 -6.926 6.923 1.00 . A A . 31 VAL HB 1 1
6 15435 1 1 31 VAL HG11 H 23.786 -6.839 9.354 1.00 . A A . 31 VAL HG11 1 1
6 15436 1 1 31 VAL HG12 H 22.222 -6.022 9.365 1.00 . A A . 31 VAL HG12 1 1
6 15437 1 1 31 VAL HG13 H 23.624 -5.235 8.641 1.00 . A A . 31 VAL HG13 1 1
6 15438 1 1 31 VAL HG21 H 22.743 -8.761 8.323 1.00 . A A . 31 VAL HG21 1 1
6 15439 1 1 31 VAL HG22 H 22.064 -8.646 6.698 1.00 . A A . 31 VAL HG22 1 1
6 15440 1 1 31 VAL HG23 H 21.148 -8.021 8.083 1.00 . A A . 31 VAL HG23 1 1
6 15441 1 1 31 VAL N N 22.382 -4.547 6.535 1.00 . A A . 31 VAL N 1 1
6 15442 1 1 31 VAL O O 19.683 -6.719 7.096 1.00 . A A . 31 VAL O 1 1
6 15443 1 1 32 ALA C C 18.031 -3.966 7.662 1.00 . A A . 32 ALA C 1 1
6 15444 1 1 32 ALA CA C 18.969 -4.630 8.663 1.00 . A A . 32 ALA CA 1 1
6 15445 1 1 32 ALA CB C 19.075 -3.838 9.941 1.00 . A A . 32 ALA CB 1 1
6 15446 1 1 32 ALA H H 20.973 -4.155 8.246 1.00 . A A . 32 ALA H 1 1
6 15447 1 1 32 ALA HA H 18.593 -5.621 8.900 1.00 . A A . 32 ALA HA 1 1
6 15448 1 1 32 ALA HB1 H 19.441 -2.847 9.720 1.00 . A A . 32 ALA HB1 1 1
6 15449 1 1 32 ALA HB2 H 19.761 -4.338 10.607 1.00 . A A . 32 ALA HB2 1 1
6 15450 1 1 32 ALA HB3 H 18.104 -3.775 10.403 1.00 . A A . 32 ALA HB3 1 1
6 15451 1 1 32 ALA N N 20.264 -4.808 8.073 1.00 . A A . 32 ALA N 1 1
6 15452 1 1 32 ALA O O 16.815 -4.068 7.772 1.00 . A A . 32 ALA O 1 1
6 15453 1 1 33 SER C C 17.546 -4.122 4.684 1.00 . A A . 33 SER C 1 1
6 15454 1 1 33 SER CA C 17.885 -2.873 5.494 1.00 . A A . 33 SER CA 1 1
6 15455 1 1 33 SER CB C 18.706 -1.904 4.651 1.00 . A A . 33 SER CB 1 1
6 15456 1 1 33 SER H H 19.550 -3.003 6.787 1.00 . A A . 33 SER H 1 1
6 15457 1 1 33 SER HA H 16.968 -2.389 5.792 1.00 . A A . 33 SER HA 1 1
6 15458 1 1 33 SER HB2 H 19.666 -2.350 4.416 1.00 . A A . 33 SER HB2 1 1
6 15459 1 1 33 SER HB3 H 18.161 -1.701 3.743 1.00 . A A . 33 SER HB3 1 1
6 15460 1 1 33 SER HG H 18.620 -0.748 6.239 1.00 . A A . 33 SER HG 1 1
6 15461 1 1 33 SER N N 18.611 -3.270 6.689 1.00 . A A . 33 SER N 1 1
6 15462 1 1 33 SER O O 16.511 -4.196 4.031 1.00 . A A . 33 SER O 1 1
6 15463 1 1 33 SER OG O 18.941 -0.682 5.328 1.00 . A A . 33 SER OG 1 1
6 15464 1 1 34 TYR C C 17.088 -7.093 5.072 1.00 . A A . 34 TYR C 1 1
6 15465 1 1 34 TYR CA C 18.154 -6.429 4.210 1.00 . A A . 34 TYR CA 1 1
6 15466 1 1 34 TYR CB C 19.420 -7.299 4.168 1.00 . A A . 34 TYR CB 1 1
6 15467 1 1 34 TYR CD1 C 19.045 -9.413 5.471 1.00 . A A . 34 TYR CD1 1 1
6 15468 1 1 34 TYR CD2 C 18.963 -9.548 3.095 1.00 . A A . 34 TYR CD2 1 1
6 15469 1 1 34 TYR CE1 C 18.781 -10.758 5.569 1.00 . A A . 34 TYR CE1 1 1
6 15470 1 1 34 TYR CE2 C 18.700 -10.903 3.182 1.00 . A A . 34 TYR CE2 1 1
6 15471 1 1 34 TYR CG C 19.140 -8.784 4.240 1.00 . A A . 34 TYR CG 1 1
6 15472 1 1 34 TYR CZ C 18.609 -11.503 4.422 1.00 . A A . 34 TYR CZ 1 1
6 15473 1 1 34 TYR H H 19.323 -4.926 5.129 1.00 . A A . 34 TYR H 1 1
6 15474 1 1 34 TYR HA H 17.772 -6.316 3.205 1.00 . A A . 34 TYR HA 1 1
6 15475 1 1 34 TYR HB2 H 19.951 -7.110 3.247 1.00 . A A . 34 TYR HB2 1 1
6 15476 1 1 34 TYR HB3 H 20.052 -7.042 5.009 1.00 . A A . 34 TYR HB3 1 1
6 15477 1 1 34 TYR HD1 H 19.177 -8.826 6.366 1.00 . A A . 34 TYR HD1 1 1
6 15478 1 1 34 TYR HD2 H 19.026 -9.069 2.127 1.00 . A A . 34 TYR HD2 1 1
6 15479 1 1 34 TYR HE1 H 18.699 -11.215 6.542 1.00 . A A . 34 TYR HE1 1 1
6 15480 1 1 34 TYR HE2 H 18.564 -11.485 2.282 1.00 . A A . 34 TYR HE2 1 1
6 15481 1 1 34 TYR HH H 18.906 -13.334 3.905 1.00 . A A . 34 TYR HH 1 1
6 15482 1 1 34 TYR N N 18.441 -5.104 4.734 1.00 . A A . 34 TYR N 1 1
6 15483 1 1 34 TYR O O 16.194 -7.740 4.555 1.00 . A A . 34 TYR O 1 1
6 15484 1 1 34 TYR OH O 18.341 -12.850 4.519 1.00 . A A . 34 TYR OH 1 1
6 15485 1 1 35 GLU C C 14.862 -6.805 7.096 1.00 . A A . 35 GLU C 1 1
6 15486 1 1 35 GLU CA C 16.218 -7.481 7.318 1.00 . A A . 35 GLU CA 1 1
6 15487 1 1 35 GLU CB C 16.642 -7.303 8.767 1.00 . A A . 35 GLU CB 1 1
6 15488 1 1 35 GLU CD C 18.482 -7.638 10.462 1.00 . A A . 35 GLU CD 1 1
6 15489 1 1 35 GLU CG C 17.914 -8.047 9.122 1.00 . A A . 35 GLU CG 1 1
6 15490 1 1 35 GLU H H 17.983 -6.458 6.752 1.00 . A A . 35 GLU H 1 1
6 15491 1 1 35 GLU HA H 16.155 -8.537 7.119 1.00 . A A . 35 GLU HA 1 1
6 15492 1 1 35 GLU HB2 H 16.782 -6.260 8.967 1.00 . A A . 35 GLU HB2 1 1
6 15493 1 1 35 GLU HB3 H 15.853 -7.679 9.396 1.00 . A A . 35 GLU HB3 1 1
6 15494 1 1 35 GLU HG2 H 17.698 -9.093 9.156 1.00 . A A . 35 GLU HG2 1 1
6 15495 1 1 35 GLU HG3 H 18.643 -7.864 8.354 1.00 . A A . 35 GLU HG3 1 1
6 15496 1 1 35 GLU N N 17.202 -6.933 6.393 1.00 . A A . 35 GLU N 1 1
6 15497 1 1 35 GLU O O 13.804 -7.382 7.327 1.00 . A A . 35 GLU O 1 1
6 15498 1 1 35 GLU OE1 O 17.766 -7.767 11.476 1.00 . A A . 35 GLU OE1 1 1
6 15499 1 1 35 GLU OE2 O 19.648 -7.206 10.516 1.00 . A A . 35 GLU OE2 1 1
6 15500 1 1 36 LYS C C 13.166 -5.282 4.978 1.00 . A A . 36 LYS C 1 1
6 15501 1 1 36 LYS CA C 13.727 -4.795 6.309 1.00 . A A . 36 LYS CA 1 1
6 15502 1 1 36 LYS CB C 14.079 -3.319 6.285 1.00 . A A . 36 LYS CB 1 1
6 15503 1 1 36 LYS CD C 13.652 -1.277 5.061 1.00 . A A . 36 LYS CD 1 1
6 15504 1 1 36 LYS CE C 14.728 -0.390 5.621 1.00 . A A . 36 LYS CE 1 1
6 15505 1 1 36 LYS CG C 14.132 -2.679 4.921 1.00 . A A . 36 LYS CG 1 1
6 15506 1 1 36 LYS H H 15.795 -5.126 6.573 1.00 . A A . 36 LYS H 1 1
6 15507 1 1 36 LYS HA H 12.986 -4.945 7.071 1.00 . A A . 36 LYS HA 1 1
6 15508 1 1 36 LYS HB2 H 13.349 -2.785 6.872 1.00 . A A . 36 LYS HB2 1 1
6 15509 1 1 36 LYS HB3 H 15.047 -3.196 6.749 1.00 . A A . 36 LYS HB3 1 1
6 15510 1 1 36 LYS HD2 H 13.355 -0.912 4.103 1.00 . A A . 36 LYS HD2 1 1
6 15511 1 1 36 LYS HD3 H 12.811 -1.286 5.741 1.00 . A A . 36 LYS HD3 1 1
6 15512 1 1 36 LYS HE2 H 15.438 -1.012 6.127 1.00 . A A . 36 LYS HE2 1 1
6 15513 1 1 36 LYS HE3 H 15.211 0.118 4.795 1.00 . A A . 36 LYS HE3 1 1
6 15514 1 1 36 LYS HG2 H 15.153 -2.674 4.568 1.00 . A A . 36 LYS HG2 1 1
6 15515 1 1 36 LYS HG3 H 13.502 -3.214 4.227 1.00 . A A . 36 LYS HG3 1 1
6 15516 1 1 36 LYS HZ1 H 13.782 0.143 7.402 1.00 . A A . 36 LYS HZ1 1 1
6 15517 1 1 36 LYS HZ2 H 13.460 1.194 6.121 1.00 . A A . 36 LYS HZ2 1 1
6 15518 1 1 36 LYS HZ3 H 14.959 1.244 6.899 1.00 . A A . 36 LYS HZ3 1 1
6 15519 1 1 36 LYS N N 14.916 -5.559 6.653 1.00 . A A . 36 LYS N 1 1
6 15520 1 1 36 LYS NZ N 14.195 0.617 6.574 1.00 . A A . 36 LYS NZ 1 1
6 15521 1 1 36 LYS O O 11.961 -5.291 4.749 1.00 . A A . 36 LYS O 1 1
6 15522 1 1 37 LYS C C 13.378 -7.829 3.177 1.00 . A A . 37 LYS C 1 1
6 15523 1 1 37 LYS CA C 13.777 -6.390 2.886 1.00 . A A . 37 LYS CA 1 1
6 15524 1 1 37 LYS CB C 15.018 -6.266 2.007 1.00 . A A . 37 LYS CB 1 1
6 15525 1 1 37 LYS CD C 15.722 -8.456 1.136 1.00 . A A . 37 LYS CD 1 1
6 15526 1 1 37 LYS CE C 15.568 -9.450 0.021 1.00 . A A . 37 LYS CE 1 1
6 15527 1 1 37 LYS CG C 15.027 -7.163 0.811 1.00 . A A . 37 LYS CG 1 1
6 15528 1 1 37 LYS H H 15.020 -5.623 4.385 1.00 . A A . 37 LYS H 1 1
6 15529 1 1 37 LYS HA H 12.960 -5.909 2.400 1.00 . A A . 37 LYS HA 1 1
6 15530 1 1 37 LYS HB2 H 15.093 -5.246 1.660 1.00 . A A . 37 LYS HB2 1 1
6 15531 1 1 37 LYS HB3 H 15.886 -6.493 2.605 1.00 . A A . 37 LYS HB3 1 1
6 15532 1 1 37 LYS HD2 H 16.771 -8.264 1.295 1.00 . A A . 37 LYS HD2 1 1
6 15533 1 1 37 LYS HD3 H 15.283 -8.863 2.034 1.00 . A A . 37 LYS HD3 1 1
6 15534 1 1 37 LYS HE2 H 15.841 -8.967 -0.901 1.00 . A A . 37 LYS HE2 1 1
6 15535 1 1 37 LYS HE3 H 16.226 -10.278 0.214 1.00 . A A . 37 LYS HE3 1 1
6 15536 1 1 37 LYS HG2 H 14.010 -7.376 0.523 1.00 . A A . 37 LYS HG2 1 1
6 15537 1 1 37 LYS HG3 H 15.541 -6.671 0.011 1.00 . A A . 37 LYS HG3 1 1
6 15538 1 1 37 LYS HZ1 H 14.093 -10.598 -0.898 1.00 . A A . 37 LYS HZ1 1 1
6 15539 1 1 37 LYS HZ2 H 13.520 -9.145 -0.241 1.00 . A A . 37 LYS HZ2 1 1
6 15540 1 1 37 LYS HZ3 H 13.903 -10.446 0.776 1.00 . A A . 37 LYS HZ3 1 1
6 15541 1 1 37 LYS N N 14.076 -5.728 4.140 1.00 . A A . 37 LYS N 1 1
6 15542 1 1 37 LYS NZ N 14.174 -9.944 -0.093 1.00 . A A . 37 LYS NZ 1 1
6 15543 1 1 37 LYS O O 12.889 -8.560 2.319 1.00 . A A . 37 LYS O 1 1
6 15544 1 1 38 VAL C C 11.987 -9.718 5.522 1.00 . A A . 38 VAL C 1 1
6 15545 1 1 38 VAL CA C 13.369 -9.545 4.891 1.00 . A A . 38 VAL CA 1 1
6 15546 1 1 38 VAL CB C 14.502 -9.902 5.848 1.00 . A A . 38 VAL CB 1 1
6 15547 1 1 38 VAL CG1 C 14.015 -10.356 7.204 1.00 . A A . 38 VAL CG1 1 1
6 15548 1 1 38 VAL CG2 C 15.426 -10.915 5.218 1.00 . A A . 38 VAL CG2 1 1
6 15549 1 1 38 VAL H H 13.907 -7.531 5.058 1.00 . A A . 38 VAL H 1 1
6 15550 1 1 38 VAL HA H 13.439 -10.203 4.041 1.00 . A A . 38 VAL HA 1 1
6 15551 1 1 38 VAL HB H 15.066 -9.004 5.988 1.00 . A A . 38 VAL HB 1 1
6 15552 1 1 38 VAL HG11 H 14.857 -10.686 7.796 1.00 . A A . 38 VAL HG11 1 1
6 15553 1 1 38 VAL HG12 H 13.305 -11.161 7.081 1.00 . A A . 38 VAL HG12 1 1
6 15554 1 1 38 VAL HG13 H 13.536 -9.521 7.699 1.00 . A A . 38 VAL HG13 1 1
6 15555 1 1 38 VAL HG21 H 15.753 -10.548 4.249 1.00 . A A . 38 VAL HG21 1 1
6 15556 1 1 38 VAL HG22 H 14.906 -11.854 5.094 1.00 . A A . 38 VAL HG22 1 1
6 15557 1 1 38 VAL HG23 H 16.289 -11.051 5.858 1.00 . A A . 38 VAL HG23 1 1
6 15558 1 1 38 VAL N N 13.581 -8.200 4.422 1.00 . A A . 38 VAL N 1 1
6 15559 1 1 38 VAL O O 11.351 -10.745 5.307 1.00 . A A . 38 VAL O 1 1
6 15560 1 1 39 ARG C C 9.275 -8.460 5.403 1.00 . A A . 39 ARG C 1 1
6 15561 1 1 39 ARG CA C 10.078 -8.767 6.640 1.00 . A A . 39 ARG CA 1 1
6 15562 1 1 39 ARG CB C 9.657 -7.832 7.784 1.00 . A A . 39 ARG CB 1 1
6 15563 1 1 39 ARG CD C 11.279 -6.102 8.460 1.00 . A A . 39 ARG CD 1 1
6 15564 1 1 39 ARG CG C 10.046 -6.378 7.643 1.00 . A A . 39 ARG CG 1 1
6 15565 1 1 39 ARG CZ C 12.583 -4.206 9.343 1.00 . A A . 39 ARG CZ 1 1
6 15566 1 1 39 ARG H H 12.077 -8.018 6.620 1.00 . A A . 39 ARG H 1 1
6 15567 1 1 39 ARG HA H 9.865 -9.779 6.935 1.00 . A A . 39 ARG HA 1 1
6 15568 1 1 39 ARG HB2 H 8.582 -7.866 7.867 1.00 . A A . 39 ARG HB2 1 1
6 15569 1 1 39 ARG HB3 H 10.087 -8.205 8.700 1.00 . A A . 39 ARG HB3 1 1
6 15570 1 1 39 ARG HD2 H 11.165 -6.573 9.424 1.00 . A A . 39 ARG HD2 1 1
6 15571 1 1 39 ARG HD3 H 12.114 -6.543 7.947 1.00 . A A . 39 ARG HD3 1 1
6 15572 1 1 39 ARG HE H 10.884 -4.040 8.288 1.00 . A A . 39 ARG HE 1 1
6 15573 1 1 39 ARG HG2 H 10.247 -6.162 6.604 1.00 . A A . 39 ARG HG2 1 1
6 15574 1 1 39 ARG HG3 H 9.236 -5.757 7.998 1.00 . A A . 39 ARG HG3 1 1
6 15575 1 1 39 ARG HH11 H 13.352 -6.034 9.755 1.00 . A A . 39 ARG HH11 1 1
6 15576 1 1 39 ARG HH12 H 14.254 -4.690 10.381 1.00 . A A . 39 ARG HH12 1 1
6 15577 1 1 39 ARG HH21 H 12.072 -2.256 9.125 1.00 . A A . 39 ARG HH21 1 1
6 15578 1 1 39 ARG HH22 H 13.530 -2.549 10.021 1.00 . A A . 39 ARG HH22 1 1
6 15579 1 1 39 ARG N N 11.493 -8.731 6.285 1.00 . A A . 39 ARG N 1 1
6 15580 1 1 39 ARG NE N 11.535 -4.676 8.662 1.00 . A A . 39 ARG NE 1 1
6 15581 1 1 39 ARG NH1 N 13.466 -5.043 9.865 1.00 . A A . 39 ARG NH1 1 1
6 15582 1 1 39 ARG NH2 N 12.740 -2.901 9.508 1.00 . A A . 39 ARG NH2 1 1
6 15583 1 1 39 ARG O O 8.104 -8.812 5.297 1.00 . A A . 39 ARG O 1 1
6 15584 1 1 40 LEU C C 9.469 -8.861 2.319 1.00 . A A . 40 LEU C 1 1
6 15585 1 1 40 LEU CA C 9.332 -7.603 3.160 1.00 . A A . 40 LEU CA 1 1
6 15586 1 1 40 LEU CB C 9.962 -6.421 2.439 1.00 . A A . 40 LEU CB 1 1
6 15587 1 1 40 LEU CD1 C 9.672 -4.408 1.007 1.00 . A A . 40 LEU CD1 1 1
6 15588 1 1 40 LEU CD2 C 7.868 -6.127 1.073 1.00 . A A . 40 LEU CD2 1 1
6 15589 1 1 40 LEU CG C 8.960 -5.421 1.869 1.00 . A A . 40 LEU CG 1 1
6 15590 1 1 40 LEU H H 10.826 -7.468 4.631 1.00 . A A . 40 LEU H 1 1
6 15591 1 1 40 LEU HA H 8.281 -7.400 3.315 1.00 . A A . 40 LEU HA 1 1
6 15592 1 1 40 LEU HB2 H 10.606 -5.902 3.134 1.00 . A A . 40 LEU HB2 1 1
6 15593 1 1 40 LEU HB3 H 10.564 -6.799 1.626 1.00 . A A . 40 LEU HB3 1 1
6 15594 1 1 40 LEU HD11 H 8.977 -3.633 0.728 1.00 . A A . 40 LEU HD11 1 1
6 15595 1 1 40 LEU HD12 H 10.042 -4.899 0.116 1.00 . A A . 40 LEU HD12 1 1
6 15596 1 1 40 LEU HD13 H 10.500 -3.978 1.560 1.00 . A A . 40 LEU HD13 1 1
6 15597 1 1 40 LEU HD21 H 8.319 -6.708 0.280 1.00 . A A . 40 LEU HD21 1 1
6 15598 1 1 40 LEU HD22 H 7.202 -5.394 0.646 1.00 . A A . 40 LEU HD22 1 1
6 15599 1 1 40 LEU HD23 H 7.311 -6.784 1.726 1.00 . A A . 40 LEU HD23 1 1
6 15600 1 1 40 LEU HG H 8.489 -4.891 2.683 1.00 . A A . 40 LEU HG 1 1
6 15601 1 1 40 LEU N N 9.926 -7.814 4.451 1.00 . A A . 40 LEU N 1 1
6 15602 1 1 40 LEU O O 8.692 -9.069 1.421 1.00 . A A . 40 LEU O 1 1
6 15603 1 1 41 ASN C C 9.457 -11.891 2.606 1.00 . A A . 41 ASN C 1 1
6 15604 1 1 41 ASN CA C 10.571 -11.034 2.037 1.00 . A A . 41 ASN CA 1 1
6 15605 1 1 41 ASN CB C 11.908 -11.694 2.370 1.00 . A A . 41 ASN CB 1 1
6 15606 1 1 41 ASN CG C 11.979 -13.137 1.892 1.00 . A A . 41 ASN CG 1 1
6 15607 1 1 41 ASN H H 11.225 -9.336 3.152 1.00 . A A . 41 ASN H 1 1
6 15608 1 1 41 ASN HA H 10.462 -10.973 0.958 1.00 . A A . 41 ASN HA 1 1
6 15609 1 1 41 ASN HB2 H 12.702 -11.137 1.901 1.00 . A A . 41 ASN HB2 1 1
6 15610 1 1 41 ASN HB3 H 12.047 -11.681 3.439 1.00 . A A . 41 ASN HB3 1 1
6 15611 1 1 41 ASN HD21 H 11.244 -13.802 3.626 1.00 . A A . 41 ASN HD21 1 1
6 15612 1 1 41 ASN HD22 H 11.616 -15.012 2.445 1.00 . A A . 41 ASN HD22 1 1
6 15613 1 1 41 ASN N N 10.488 -9.674 2.597 1.00 . A A . 41 ASN N 1 1
6 15614 1 1 41 ASN ND2 N 11.573 -14.077 2.739 1.00 . A A . 41 ASN ND2 1 1
6 15615 1 1 41 ASN O O 8.873 -12.712 1.914 1.00 . A A . 41 ASN O 1 1
6 15616 1 1 41 ASN OD1 O 12.389 -13.406 0.766 1.00 . A A . 41 ASN OD1 1 1
6 15617 1 1 42 GLU C C 6.781 -11.933 3.933 1.00 . A A . 42 GLU C 1 1
6 15618 1 1 42 GLU CA C 8.084 -12.374 4.553 1.00 . A A . 42 GLU CA 1 1
6 15619 1 1 42 GLU CB C 8.074 -12.004 6.027 1.00 . A A . 42 GLU CB 1 1
6 15620 1 1 42 GLU CD C 9.279 -12.094 8.249 1.00 . A A . 42 GLU CD 1 1
6 15621 1 1 42 GLU CG C 9.222 -12.603 6.822 1.00 . A A . 42 GLU CG 1 1
6 15622 1 1 42 GLU H H 9.725 -11.056 4.396 1.00 . A A . 42 GLU H 1 1
6 15623 1 1 42 GLU HA H 8.207 -13.440 4.440 1.00 . A A . 42 GLU HA 1 1
6 15624 1 1 42 GLU HB2 H 8.135 -10.927 6.098 1.00 . A A . 42 GLU HB2 1 1
6 15625 1 1 42 GLU HB3 H 7.142 -12.330 6.458 1.00 . A A . 42 GLU HB3 1 1
6 15626 1 1 42 GLU HG2 H 9.104 -13.676 6.846 1.00 . A A . 42 GLU HG2 1 1
6 15627 1 1 42 GLU HG3 H 10.152 -12.355 6.331 1.00 . A A . 42 GLU HG3 1 1
6 15628 1 1 42 GLU N N 9.179 -11.693 3.885 1.00 . A A . 42 GLU N 1 1
6 15629 1 1 42 GLU O O 5.912 -12.725 3.593 1.00 . A A . 42 GLU O 1 1
6 15630 1 1 42 GLU OE1 O 8.323 -12.346 9.015 1.00 . A A . 42 GLU OE1 1 1
6 15631 1 1 42 GLU OE2 O 10.287 -11.458 8.616 1.00 . A A . 42 GLU OE2 1 1
6 15632 1 1 43 ILE C C 5.537 -10.159 1.668 1.00 . A A . 43 ILE C 1 1
6 15633 1 1 43 ILE CA C 5.536 -10.014 3.190 1.00 . A A . 43 ILE CA 1 1
6 15634 1 1 43 ILE CB C 5.440 -8.583 3.720 1.00 . A A . 43 ILE CB 1 1
6 15635 1 1 43 ILE CD1 C 4.709 -7.418 5.853 1.00 . A A . 43 ILE CD1 1 1
6 15636 1 1 43 ILE CG1 C 4.802 -8.705 5.095 1.00 . A A . 43 ILE CG1 1 1
6 15637 1 1 43 ILE CG2 C 4.632 -7.660 2.826 1.00 . A A . 43 ILE CG2 1 1
6 15638 1 1 43 ILE H H 7.417 -10.070 4.100 1.00 . A A . 43 ILE H 1 1
6 15639 1 1 43 ILE HA H 4.669 -10.541 3.565 1.00 . A A . 43 ILE HA 1 1
6 15640 1 1 43 ILE HB H 6.439 -8.188 3.830 1.00 . A A . 43 ILE HB 1 1
6 15641 1 1 43 ILE HD11 H 5.705 -7.063 6.074 1.00 . A A . 43 ILE HD11 1 1
6 15642 1 1 43 ILE HD12 H 4.168 -7.591 6.770 1.00 . A A . 43 ILE HD12 1 1
6 15643 1 1 43 ILE HD13 H 4.186 -6.690 5.255 1.00 . A A . 43 ILE HD13 1 1
6 15644 1 1 43 ILE HG12 H 3.797 -9.101 4.974 1.00 . A A . 43 ILE HG12 1 1
6 15645 1 1 43 ILE HG13 H 5.384 -9.399 5.686 1.00 . A A . 43 ILE HG13 1 1
6 15646 1 1 43 ILE HG21 H 4.792 -6.637 3.130 1.00 . A A . 43 ILE HG21 1 1
6 15647 1 1 43 ILE HG22 H 3.581 -7.904 2.929 1.00 . A A . 43 ILE HG22 1 1
6 15648 1 1 43 ILE HG23 H 4.939 -7.790 1.801 1.00 . A A . 43 ILE HG23 1 1
6 15649 1 1 43 ILE N N 6.682 -10.640 3.778 1.00 . A A . 43 ILE N 1 1
6 15650 1 1 43 ILE O O 4.537 -9.943 0.992 1.00 . A A . 43 ILE O 1 1
6 15651 1 1 44 TYR C C 6.275 -12.488 -0.247 1.00 . A A . 44 TYR C 1 1
6 15652 1 1 44 TYR CA C 6.788 -11.045 -0.196 1.00 . A A . 44 TYR CA 1 1
6 15653 1 1 44 TYR CB C 8.271 -10.982 -0.558 1.00 . A A . 44 TYR CB 1 1
6 15654 1 1 44 TYR CD1 C 8.906 -13.020 -1.855 1.00 . A A . 44 TYR CD1 1 1
6 15655 1 1 44 TYR CD2 C 8.799 -10.943 -2.989 1.00 . A A . 44 TYR CD2 1 1
6 15656 1 1 44 TYR CE1 C 9.276 -13.647 -3.015 1.00 . A A . 44 TYR CE1 1 1
6 15657 1 1 44 TYR CE2 C 9.167 -11.554 -4.152 1.00 . A A . 44 TYR CE2 1 1
6 15658 1 1 44 TYR CG C 8.661 -11.662 -1.827 1.00 . A A . 44 TYR CG 1 1
6 15659 1 1 44 TYR CZ C 9.407 -12.911 -4.171 1.00 . A A . 44 TYR CZ 1 1
6 15660 1 1 44 TYR H H 7.477 -10.502 1.704 1.00 . A A . 44 TYR H 1 1
6 15661 1 1 44 TYR HA H 6.217 -10.409 -0.863 1.00 . A A . 44 TYR HA 1 1
6 15662 1 1 44 TYR HB2 H 8.564 -9.946 -0.642 1.00 . A A . 44 TYR HB2 1 1
6 15663 1 1 44 TYR HB3 H 8.834 -11.438 0.245 1.00 . A A . 44 TYR HB3 1 1
6 15664 1 1 44 TYR HD1 H 8.803 -13.589 -0.943 1.00 . A A . 44 TYR HD1 1 1
6 15665 1 1 44 TYR HD2 H 8.620 -9.881 -2.977 1.00 . A A . 44 TYR HD2 1 1
6 15666 1 1 44 TYR HE1 H 9.460 -14.703 -3.011 1.00 . A A . 44 TYR HE1 1 1
6 15667 1 1 44 TYR HE2 H 9.271 -10.965 -5.039 1.00 . A A . 44 TYR HE2 1 1
6 15668 1 1 44 TYR HH H 9.232 -14.303 -5.496 1.00 . A A . 44 TYR HH 1 1
6 15669 1 1 44 TYR N N 6.665 -10.556 1.157 1.00 . A A . 44 TYR N 1 1
6 15670 1 1 44 TYR O O 5.720 -12.937 -1.241 1.00 . A A . 44 TYR O 1 1
6 15671 1 1 44 TYR OH O 9.784 -13.524 -5.346 1.00 . A A . 44 TYR OH 1 1
6 15672 1 1 45 THR C C 4.801 -15.060 1.135 1.00 . A A . 45 THR C 1 1
6 15673 1 1 45 THR CA C 6.268 -14.621 0.968 1.00 . A A . 45 THR CA 1 1
6 15674 1 1 45 THR CB C 7.174 -15.155 2.117 1.00 . A A . 45 THR CB 1 1
6 15675 1 1 45 THR CG2 C 6.402 -15.732 3.293 1.00 . A A . 45 THR CG2 1 1
6 15676 1 1 45 THR H H 6.677 -12.688 1.692 1.00 . A A . 45 THR H 1 1
6 15677 1 1 45 THR HA H 6.639 -15.040 0.044 1.00 . A A . 45 THR HA 1 1
6 15678 1 1 45 THR HB H 7.752 -14.317 2.489 1.00 . A A . 45 THR HB 1 1
6 15679 1 1 45 THR HG1 H 8.965 -15.973 1.961 1.00 . A A . 45 THR HG1 1 1
6 15680 1 1 45 THR HG21 H 7.105 -16.077 4.039 1.00 . A A . 45 THR HG21 1 1
6 15681 1 1 45 THR HG22 H 5.789 -16.555 2.958 1.00 . A A . 45 THR HG22 1 1
6 15682 1 1 45 THR HG23 H 5.776 -14.962 3.721 1.00 . A A . 45 THR HG23 1 1
6 15683 1 1 45 THR N N 6.426 -13.176 0.880 1.00 . A A . 45 THR N 1 1
6 15684 1 1 45 THR O O 4.378 -16.045 0.532 1.00 . A A . 45 THR O 1 1
6 15685 1 1 45 THR OG1 O 8.078 -16.146 1.615 1.00 . A A . 45 THR OG1 1 1
6 15686 1 1 46 LYS C C 1.790 -14.154 0.954 1.00 . A A . 46 LYS C 1 1
6 15687 1 1 46 LYS CA C 2.603 -14.667 2.122 1.00 . A A . 46 LYS CA 1 1
6 15688 1 1 46 LYS CB C 2.022 -14.089 3.432 1.00 . A A . 46 LYS CB 1 1
6 15689 1 1 46 LYS CD C 2.883 -11.936 4.280 1.00 . A A . 46 LYS CD 1 1
6 15690 1 1 46 LYS CE C 2.689 -11.403 2.859 1.00 . A A . 46 LYS CE 1 1
6 15691 1 1 46 LYS CG C 3.035 -13.444 4.324 1.00 . A A . 46 LYS CG 1 1
6 15692 1 1 46 LYS H H 4.409 -13.539 2.367 1.00 . A A . 46 LYS H 1 1
6 15693 1 1 46 LYS HA H 2.521 -15.737 2.151 1.00 . A A . 46 LYS HA 1 1
6 15694 1 1 46 LYS HB2 H 1.284 -13.335 3.197 1.00 . A A . 46 LYS HB2 1 1
6 15695 1 1 46 LYS HB3 H 1.546 -14.878 3.986 1.00 . A A . 46 LYS HB3 1 1
6 15696 1 1 46 LYS HD2 H 2.016 -11.678 4.864 1.00 . A A . 46 LYS HD2 1 1
6 15697 1 1 46 LYS HD3 H 3.758 -11.487 4.708 1.00 . A A . 46 LYS HD3 1 1
6 15698 1 1 46 LYS HE2 H 3.498 -11.744 2.233 1.00 . A A . 46 LYS HE2 1 1
6 15699 1 1 46 LYS HE3 H 1.766 -11.786 2.476 1.00 . A A . 46 LYS HE3 1 1
6 15700 1 1 46 LYS HG2 H 2.874 -13.786 5.335 1.00 . A A . 46 LYS HG2 1 1
6 15701 1 1 46 LYS HG3 H 4.020 -13.721 3.999 1.00 . A A . 46 LYS HG3 1 1
6 15702 1 1 46 LYS HZ1 H 1.985 -9.625 2.033 1.00 . A A . 46 LYS HZ1 1 1
6 15703 1 1 46 LYS HZ2 H 3.577 -9.544 2.576 1.00 . A A . 46 LYS HZ2 1 1
6 15704 1 1 46 LYS HZ3 H 2.309 -9.525 3.697 1.00 . A A . 46 LYS HZ3 1 1
6 15705 1 1 46 LYS N N 4.024 -14.321 1.923 1.00 . A A . 46 LYS N 1 1
6 15706 1 1 46 LYS NZ N 2.634 -9.922 2.792 1.00 . A A . 46 LYS NZ 1 1
6 15707 1 1 46 LYS O O 0.796 -14.731 0.566 1.00 . A A . 46 LYS O 1 1
6 15708 1 1 47 THR C C 1.300 -13.265 -1.872 1.00 . A A . 47 THR C 1 1
6 15709 1 1 47 THR CA C 1.535 -12.373 -0.646 1.00 . A A . 47 THR CA 1 1
6 15710 1 1 47 THR CB C 2.321 -11.101 -0.998 1.00 . A A . 47 THR CB 1 1
6 15711 1 1 47 THR CG2 C 2.155 -10.703 -2.439 1.00 . A A . 47 THR CG2 1 1
6 15712 1 1 47 THR H H 3.129 -12.733 0.658 1.00 . A A . 47 THR H 1 1
6 15713 1 1 47 THR HA H 0.575 -12.079 -0.244 1.00 . A A . 47 THR HA 1 1
6 15714 1 1 47 THR HB H 3.370 -11.301 -0.822 1.00 . A A . 47 THR HB 1 1
6 15715 1 1 47 THR HG1 H 1.772 -9.235 -0.664 1.00 . A A . 47 THR HG1 1 1
6 15716 1 1 47 THR HG21 H 1.108 -10.587 -2.659 1.00 . A A . 47 THR HG21 1 1
6 15717 1 1 47 THR HG22 H 2.580 -11.476 -3.066 1.00 . A A . 47 THR HG22 1 1
6 15718 1 1 47 THR HG23 H 2.670 -9.773 -2.610 1.00 . A A . 47 THR HG23 1 1
6 15719 1 1 47 THR N N 2.252 -13.068 0.390 1.00 . A A . 47 THR N 1 1
6 15720 1 1 47 THR O O 2.230 -13.882 -2.390 1.00 . A A . 47 THR O 1 1
6 15721 1 1 47 THR OG1 O 1.920 -10.026 -0.133 1.00 . A A . 47 THR OG1 1 1
6 15722 1 1 48 ASP C C 0.323 -13.614 -4.703 1.00 . A A . 48 ASP C 1 1
6 15723 1 1 48 ASP CA C -0.344 -14.163 -3.445 1.00 . A A . 48 ASP CA 1 1
6 15724 1 1 48 ASP CB C -1.856 -14.172 -3.633 1.00 . A A . 48 ASP CB 1 1
6 15725 1 1 48 ASP CG C -2.302 -15.189 -4.666 1.00 . A A . 48 ASP CG 1 1
6 15726 1 1 48 ASP H H -0.667 -12.875 -1.797 1.00 . A A . 48 ASP H 1 1
6 15727 1 1 48 ASP HA H -0.014 -15.168 -3.263 1.00 . A A . 48 ASP HA 1 1
6 15728 1 1 48 ASP HB2 H -2.331 -14.405 -2.693 1.00 . A A . 48 ASP HB2 1 1
6 15729 1 1 48 ASP HB3 H -2.174 -13.193 -3.960 1.00 . A A . 48 ASP HB3 1 1
6 15730 1 1 48 ASP N N 0.035 -13.358 -2.290 1.00 . A A . 48 ASP N 1 1
6 15731 1 1 48 ASP O O 0.160 -12.440 -5.044 1.00 . A A . 48 ASP O 1 1
6 15732 1 1 48 ASP OD1 O -2.265 -14.879 -5.877 1.00 . A A . 48 ASP OD1 1 1
6 15733 1 1 48 ASP OD2 O -2.704 -16.303 -4.272 1.00 . A A . 48 ASP OD2 1 1
6 15734 1 1 49 SER C C 1.152 -13.420 -7.641 1.00 . A A . 49 SER C 1 1
6 15735 1 1 49 SER CA C 1.921 -14.074 -6.492 1.00 . A A . 49 SER CA 1 1
6 15736 1 1 49 SER CB C 2.704 -15.281 -7.012 1.00 . A A . 49 SER CB 1 1
6 15737 1 1 49 SER H H 1.031 -15.427 -5.137 1.00 . A A . 49 SER H 1 1
6 15738 1 1 49 SER HA H 2.629 -13.360 -6.101 1.00 . A A . 49 SER HA 1 1
6 15739 1 1 49 SER HB2 H 3.175 -15.782 -6.181 1.00 . A A . 49 SER HB2 1 1
6 15740 1 1 49 SER HB3 H 2.027 -15.959 -7.505 1.00 . A A . 49 SER HB3 1 1
6 15741 1 1 49 SER HG H 3.353 -14.218 -8.532 1.00 . A A . 49 SER HG 1 1
6 15742 1 1 49 SER N N 1.059 -14.479 -5.389 1.00 . A A . 49 SER N 1 1
6 15743 1 1 49 SER O O 1.654 -12.484 -8.261 1.00 . A A . 49 SER O 1 1
6 15744 1 1 49 SER OG O 3.709 -14.888 -7.936 1.00 . A A . 49 SER OG 1 1
6 15745 1 1 50 LYS C C -2.036 -12.653 -8.740 1.00 . A A . 50 LYS C 1 1
6 15746 1 1 50 LYS CA C -0.786 -13.444 -9.093 1.00 . A A . 50 LYS CA 1 1
6 15747 1 1 50 LYS CB C -1.151 -14.615 -9.945 1.00 . A A . 50 LYS CB 1 1
6 15748 1 1 50 LYS CD C -0.144 -14.207 -12.182 1.00 . A A . 50 LYS CD 1 1
6 15749 1 1 50 LYS CE C 0.940 -14.644 -13.142 1.00 . A A . 50 LYS CE 1 1
6 15750 1 1 50 LYS CG C -0.039 -14.970 -10.889 1.00 . A A . 50 LYS CG 1 1
6 15751 1 1 50 LYS H H -0.412 -14.655 -7.414 1.00 . A A . 50 LYS H 1 1
6 15752 1 1 50 LYS HA H -0.127 -12.820 -9.672 1.00 . A A . 50 LYS HA 1 1
6 15753 1 1 50 LYS HB2 H -1.357 -15.464 -9.311 1.00 . A A . 50 LYS HB2 1 1
6 15754 1 1 50 LYS HB3 H -2.026 -14.370 -10.511 1.00 . A A . 50 LYS HB3 1 1
6 15755 1 1 50 LYS HD2 H -1.109 -14.393 -12.626 1.00 . A A . 50 LYS HD2 1 1
6 15756 1 1 50 LYS HD3 H -0.033 -13.157 -11.975 1.00 . A A . 50 LYS HD3 1 1
6 15757 1 1 50 LYS HE2 H 1.015 -13.927 -13.940 1.00 . A A . 50 LYS HE2 1 1
6 15758 1 1 50 LYS HE3 H 1.868 -14.679 -12.595 1.00 . A A . 50 LYS HE3 1 1
6 15759 1 1 50 LYS HG2 H 0.900 -14.718 -10.423 1.00 . A A . 50 LYS HG2 1 1
6 15760 1 1 50 LYS HG3 H -0.064 -16.006 -11.088 1.00 . A A . 50 LYS HG3 1 1
6 15761 1 1 50 LYS HZ1 H 1.454 -16.273 -14.339 1.00 . A A . 50 LYS HZ1 1 1
6 15762 1 1 50 LYS HZ2 H -0.207 -15.976 -14.264 1.00 . A A . 50 LYS HZ2 1 1
6 15763 1 1 50 LYS HZ3 H 0.583 -16.693 -12.953 1.00 . A A . 50 LYS HZ3 1 1
6 15764 1 1 50 LYS N N -0.040 -13.921 -7.945 1.00 . A A . 50 LYS N 1 1
6 15765 1 1 50 LYS NZ N 0.674 -15.989 -13.713 1.00 . A A . 50 LYS NZ 1 1
6 15766 1 1 50 LYS O O -2.800 -12.275 -9.626 1.00 . A A . 50 LYS O 1 1
6 15767 1 1 51 SER C C -3.064 -10.104 -7.288 1.00 . A A . 51 SER C 1 1
6 15768 1 1 51 SER CA C -3.362 -11.572 -7.026 1.00 . A A . 51 SER CA 1 1
6 15769 1 1 51 SER CB C -3.619 -11.775 -5.538 1.00 . A A . 51 SER CB 1 1
6 15770 1 1 51 SER H H -1.679 -12.842 -6.801 1.00 . A A . 51 SER H 1 1
6 15771 1 1 51 SER HA H -4.239 -11.854 -7.584 1.00 . A A . 51 SER HA 1 1
6 15772 1 1 51 SER HB2 H -4.415 -11.120 -5.229 1.00 . A A . 51 SER HB2 1 1
6 15773 1 1 51 SER HB3 H -3.898 -12.801 -5.357 1.00 . A A . 51 SER HB3 1 1
6 15774 1 1 51 SER HG H -1.677 -11.805 -5.206 1.00 . A A . 51 SER HG 1 1
6 15775 1 1 51 SER N N -2.253 -12.416 -7.465 1.00 . A A . 51 SER N 1 1
6 15776 1 1 51 SER O O -3.203 -9.264 -6.406 1.00 . A A . 51 SER O 1 1
6 15777 1 1 51 SER OG O -2.465 -11.468 -4.766 1.00 . A A . 51 SER OG 1 1
6 15778 1 1 52 ILE C C -3.120 -7.488 -9.283 1.00 . A A . 52 ILE C 1 1
6 15779 1 1 52 ILE CA C -2.100 -8.520 -8.812 1.00 . A A . 52 ILE CA 1 1
6 15780 1 1 52 ILE CB C -0.949 -8.693 -9.826 1.00 . A A . 52 ILE CB 1 1
6 15781 1 1 52 ILE CD1 C -2.128 -8.290 -12.078 1.00 . A A . 52 ILE CD1 1 1
6 15782 1 1 52 ILE CG1 C -1.403 -9.262 -11.166 1.00 . A A . 52 ILE CG1 1 1
6 15783 1 1 52 ILE CG2 C 0.091 -9.629 -9.244 1.00 . A A . 52 ILE CG2 1 1
6 15784 1 1 52 ILE H H -2.840 -10.445 -9.231 1.00 . A A . 52 ILE H 1 1
6 15785 1 1 52 ILE HA H -1.666 -8.160 -7.893 1.00 . A A . 52 ILE HA 1 1
6 15786 1 1 52 ILE HB H -0.487 -7.734 -9.981 1.00 . A A . 52 ILE HB 1 1
6 15787 1 1 52 ILE HD11 H -2.378 -8.782 -13.005 1.00 . A A . 52 ILE HD11 1 1
6 15788 1 1 52 ILE HD12 H -1.491 -7.439 -12.280 1.00 . A A . 52 ILE HD12 1 1
6 15789 1 1 52 ILE HD13 H -3.032 -7.953 -11.593 1.00 . A A . 52 ILE HD13 1 1
6 15790 1 1 52 ILE HG12 H -0.525 -9.606 -11.692 1.00 . A A . 52 ILE HG12 1 1
6 15791 1 1 52 ILE HG13 H -2.051 -10.099 -10.982 1.00 . A A . 52 ILE HG13 1 1
6 15792 1 1 52 ILE HG21 H 0.840 -9.843 -9.995 1.00 . A A . 52 ILE HG21 1 1
6 15793 1 1 52 ILE HG22 H -0.384 -10.550 -8.937 1.00 . A A . 52 ILE HG22 1 1
6 15794 1 1 52 ILE HG23 H 0.557 -9.162 -8.391 1.00 . A A . 52 ILE HG23 1 1
6 15795 1 1 52 ILE N N -2.697 -9.796 -8.511 1.00 . A A . 52 ILE N 1 1
6 15796 1 1 52 ILE O O -4.329 -7.714 -9.234 1.00 . A A . 52 ILE O 1 1
6 15797 1 1 53 MET C C -2.761 -4.413 -11.196 1.00 . A A . 53 MET C 1 1
6 15798 1 1 53 MET CA C -3.414 -5.192 -10.053 1.00 . A A . 53 MET CA 1 1
6 15799 1 1 53 MET CB C -3.559 -4.307 -8.811 1.00 . A A . 53 MET CB 1 1
6 15800 1 1 53 MET CE C -0.630 -5.224 -7.836 1.00 . A A . 53 MET CE 1 1
6 15801 1 1 53 MET CG C -2.421 -3.324 -8.597 1.00 . A A . 53 MET CG 1 1
6 15802 1 1 53 MET H H -1.636 -6.296 -9.856 1.00 . A A . 53 MET H 1 1
6 15803 1 1 53 MET HA H -4.372 -5.526 -10.349 1.00 . A A . 53 MET HA 1 1
6 15804 1 1 53 MET HB2 H -4.477 -3.744 -8.889 1.00 . A A . 53 MET HB2 1 1
6 15805 1 1 53 MET HB3 H -3.617 -4.943 -7.940 1.00 . A A . 53 MET HB3 1 1
6 15806 1 1 53 MET HE1 H -1.366 -5.998 -8.017 1.00 . A A . 53 MET HE1 1 1
6 15807 1 1 53 MET HE2 H -0.801 -4.780 -6.866 1.00 . A A . 53 MET HE2 1 1
6 15808 1 1 53 MET HE3 H 0.364 -5.644 -7.880 1.00 . A A . 53 MET HE3 1 1
6 15809 1 1 53 MET HG2 H -2.617 -2.427 -9.164 1.00 . A A . 53 MET HG2 1 1
6 15810 1 1 53 MET HG3 H -2.388 -3.087 -7.547 1.00 . A A . 53 MET HG3 1 1
6 15811 1 1 53 MET N N -2.605 -6.353 -9.727 1.00 . A A . 53 MET N 1 1
6 15812 1 1 53 MET O O -1.843 -4.919 -11.846 1.00 . A A . 53 MET O 1 1
6 15813 1 1 53 MET SD S -0.808 -3.974 -9.081 1.00 . A A . 53 MET SD 1 1
6 15814 1 1 54 ARG C C -2.322 -0.931 -11.698 1.00 . A A . 54 ARG C 1 1
6 15815 1 1 54 ARG CA C -2.539 -2.291 -12.347 1.00 . A A . 54 ARG CA 1 1
6 15816 1 1 54 ARG CB C -3.342 -2.149 -13.640 1.00 . A A . 54 ARG CB 1 1
6 15817 1 1 54 ARG CD C -4.348 -3.251 -15.636 1.00 . A A . 54 ARG CD 1 1
6 15818 1 1 54 ARG CG C -3.495 -3.447 -14.404 1.00 . A A . 54 ARG CG 1 1
6 15819 1 1 54 ARG CZ C -4.397 -4.559 -17.726 1.00 . A A . 54 ARG CZ 1 1
6 15820 1 1 54 ARG H H -4.027 -2.884 -10.968 1.00 . A A . 54 ARG H 1 1
6 15821 1 1 54 ARG HA H -1.561 -2.715 -12.574 1.00 . A A . 54 ARG HA 1 1
6 15822 1 1 54 ARG HB2 H -4.330 -1.781 -13.407 1.00 . A A . 54 ARG HB2 1 1
6 15823 1 1 54 ARG HB3 H -2.845 -1.440 -14.280 1.00 . A A . 54 ARG HB3 1 1
6 15824 1 1 54 ARG HD2 H -5.324 -2.908 -15.326 1.00 . A A . 54 ARG HD2 1 1
6 15825 1 1 54 ARG HD3 H -3.887 -2.502 -16.260 1.00 . A A . 54 ARG HD3 1 1
6 15826 1 1 54 ARG HE H -4.662 -5.314 -15.891 1.00 . A A . 54 ARG HE 1 1
6 15827 1 1 54 ARG HG2 H -2.519 -3.797 -14.704 1.00 . A A . 54 ARG HG2 1 1
6 15828 1 1 54 ARG HG3 H -3.964 -4.180 -13.763 1.00 . A A . 54 ARG HG3 1 1
6 15829 1 1 54 ARG HH11 H -4.072 -2.575 -17.994 1.00 . A A . 54 ARG HH11 1 1
6 15830 1 1 54 ARG HH12 H -4.091 -3.526 -19.444 1.00 . A A . 54 ARG HH12 1 1
6 15831 1 1 54 ARG HH21 H -4.688 -6.561 -17.794 1.00 . A A . 54 ARG HH21 1 1
6 15832 1 1 54 ARG HH22 H -4.441 -5.792 -19.332 1.00 . A A . 54 ARG HH22 1 1
6 15833 1 1 54 ARG N N -3.214 -3.190 -11.425 1.00 . A A . 54 ARG N 1 1
6 15834 1 1 54 ARG NE N -4.492 -4.487 -16.400 1.00 . A A . 54 ARG NE 1 1
6 15835 1 1 54 ARG NH1 N -4.171 -3.466 -18.445 1.00 . A A . 54 ARG NH1 1 1
6 15836 1 1 54 ARG NH2 N -4.522 -5.730 -18.333 1.00 . A A . 54 ARG NH2 1 1
6 15837 1 1 54 ARG O O -3.273 -0.223 -11.368 1.00 . A A . 54 ARG O 1 1
6 15838 1 1 55 MET C C -0.581 1.810 -11.889 1.00 . A A . 55 MET C 1 1
6 15839 1 1 55 MET CA C -0.676 0.667 -10.870 1.00 . A A . 55 MET CA 1 1
6 15840 1 1 55 MET CB C 0.617 0.499 -10.079 1.00 . A A . 55 MET CB 1 1
6 15841 1 1 55 MET CE C 2.994 0.013 -8.375 1.00 . A A . 55 MET CE 1 1
6 15842 1 1 55 MET CG C 1.714 -0.284 -10.771 1.00 . A A . 55 MET CG 1 1
6 15843 1 1 55 MET H H -0.348 -1.200 -11.786 1.00 . A A . 55 MET H 1 1
6 15844 1 1 55 MET HA H -1.457 0.912 -10.171 1.00 . A A . 55 MET HA 1 1
6 15845 1 1 55 MET HB2 H 1.005 1.466 -9.833 1.00 . A A . 55 MET HB2 1 1
6 15846 1 1 55 MET HB3 H 0.375 -0.011 -9.162 1.00 . A A . 55 MET HB3 1 1
6 15847 1 1 55 MET HE1 H 2.096 0.577 -8.138 1.00 . A A . 55 MET HE1 1 1
6 15848 1 1 55 MET HE2 H 3.826 0.412 -7.820 1.00 . A A . 55 MET HE2 1 1
6 15849 1 1 55 MET HE3 H 2.846 -1.024 -8.113 1.00 . A A . 55 MET HE3 1 1
6 15850 1 1 55 MET HG2 H 1.540 -1.336 -10.613 1.00 . A A . 55 MET HG2 1 1
6 15851 1 1 55 MET HG3 H 1.698 -0.074 -11.819 1.00 . A A . 55 MET HG3 1 1
6 15852 1 1 55 MET N N -1.053 -0.587 -11.501 1.00 . A A . 55 MET N 1 1
6 15853 1 1 55 MET O O -1.352 1.838 -12.845 1.00 . A A . 55 MET O 1 1
6 15854 1 1 55 MET SD S 3.331 0.142 -10.123 1.00 . A A . 55 MET SD 1 1
6 15855 1 1 56 LYS C C 0.095 3.963 -13.878 1.00 . A A . 56 LYS C 1 1
6 15856 1 1 56 LYS CA C 0.396 4.033 -12.377 1.00 . A A . 56 LYS CA 1 1
6 15857 1 1 56 LYS CB C 1.754 4.704 -12.221 1.00 . A A . 56 LYS CB 1 1
6 15858 1 1 56 LYS CD C 3.143 6.303 -10.992 1.00 . A A . 56 LYS CD 1 1
6 15859 1 1 56 LYS CE C 2.966 7.352 -9.950 1.00 . A A . 56 LYS CE 1 1
6 15860 1 1 56 LYS CG C 1.992 5.331 -10.897 1.00 . A A . 56 LYS CG 1 1
6 15861 1 1 56 LYS H H 1.107 2.519 -11.073 1.00 . A A . 56 LYS H 1 1
6 15862 1 1 56 LYS HA H -0.338 4.665 -11.892 1.00 . A A . 56 LYS HA 1 1
6 15863 1 1 56 LYS HB2 H 2.524 3.985 -12.364 1.00 . A A . 56 LYS HB2 1 1
6 15864 1 1 56 LYS HB3 H 1.846 5.472 -12.965 1.00 . A A . 56 LYS HB3 1 1
6 15865 1 1 56 LYS HD2 H 4.072 5.772 -10.811 1.00 . A A . 56 LYS HD2 1 1
6 15866 1 1 56 LYS HD3 H 3.155 6.761 -11.968 1.00 . A A . 56 LYS HD3 1 1
6 15867 1 1 56 LYS HE2 H 2.834 8.311 -10.433 1.00 . A A . 56 LYS HE2 1 1
6 15868 1 1 56 LYS HE3 H 2.068 7.083 -9.422 1.00 . A A . 56 LYS HE3 1 1
6 15869 1 1 56 LYS HG2 H 1.101 5.852 -10.581 1.00 . A A . 56 LYS HG2 1 1
6 15870 1 1 56 LYS HG3 H 2.245 4.559 -10.186 1.00 . A A . 56 LYS HG3 1 1
6 15871 1 1 56 LYS HZ1 H 4.224 6.523 -8.489 1.00 . A A . 56 LYS HZ1 1 1
6 15872 1 1 56 LYS HZ2 H 3.976 8.187 -8.317 1.00 . A A . 56 LYS HZ2 1 1
6 15873 1 1 56 LYS HZ3 H 5.000 7.612 -9.528 1.00 . A A . 56 LYS HZ3 1 1
6 15874 1 1 56 LYS N N 0.382 2.727 -11.694 1.00 . A A . 56 LYS N 1 1
6 15875 1 1 56 LYS NZ N 4.119 7.425 -9.005 1.00 . A A . 56 LYS NZ 1 1
6 15876 1 1 56 LYS O O -0.790 4.662 -14.365 1.00 . A A . 56 LYS O 1 1
6 15877 1 1 57 SER C C -0.374 2.116 -16.524 1.00 . A A . 57 SER C 1 1
6 15878 1 1 57 SER CA C 0.696 3.098 -16.065 1.00 . A A . 57 SER CA 1 1
6 15879 1 1 57 SER CB C 2.036 2.721 -16.694 1.00 . A A . 57 SER CB 1 1
6 15880 1 1 57 SER H H 1.458 2.527 -14.170 1.00 . A A . 57 SER H 1 1
6 15881 1 1 57 SER HA H 0.424 4.089 -16.393 1.00 . A A . 57 SER HA 1 1
6 15882 1 1 57 SER HB2 H 2.253 1.686 -16.478 1.00 . A A . 57 SER HB2 1 1
6 15883 1 1 57 SER HB3 H 1.981 2.862 -17.763 1.00 . A A . 57 SER HB3 1 1
6 15884 1 1 57 SER HG H 3.281 4.229 -16.811 1.00 . A A . 57 SER HG 1 1
6 15885 1 1 57 SER N N 0.820 3.124 -14.609 1.00 . A A . 57 SER N 1 1
6 15886 1 1 57 SER O O -0.850 2.185 -17.657 1.00 . A A . 57 SER O 1 1
6 15887 1 1 57 SER OG O 3.084 3.524 -16.180 1.00 . A A . 57 SER OG 1 1
6 15888 1 1 58 GLY C C -0.931 -1.153 -16.123 1.00 . A A . 58 GLY C 1 1
6 15889 1 1 58 GLY CA C -1.670 0.159 -16.011 1.00 . A A . 58 GLY CA 1 1
6 15890 1 1 58 GLY H H -0.442 1.285 -14.716 1.00 . A A . 58 GLY H 1 1
6 15891 1 1 58 GLY HA2 H -2.444 0.075 -15.266 1.00 . A A . 58 GLY HA2 1 1
6 15892 1 1 58 GLY HA3 H -2.115 0.394 -16.964 1.00 . A A . 58 GLY HA3 1 1
6 15893 1 1 58 GLY N N -0.764 1.221 -15.636 1.00 . A A . 58 GLY N 1 1
6 15894 1 1 58 GLY O O -1.391 -2.097 -16.765 1.00 . A A . 58 GLY O 1 1
6 15895 1 1 59 GLN C C 0.624 -3.425 -14.579 1.00 . A A . 59 GLN C 1 1
6 15896 1 1 59 GLN CA C 1.107 -2.344 -15.533 1.00 . A A . 59 GLN CA 1 1
6 15897 1 1 59 GLN CB C 2.519 -1.927 -15.120 1.00 . A A . 59 GLN CB 1 1
6 15898 1 1 59 GLN CD C 4.162 -2.231 -13.241 1.00 . A A . 59 GLN CD 1 1
6 15899 1 1 59 GLN CG C 2.728 -1.919 -13.622 1.00 . A A . 59 GLN CG 1 1
6 15900 1 1 59 GLN H H 0.507 -0.420 -14.971 1.00 . A A . 59 GLN H 1 1
6 15901 1 1 59 GLN HA H 1.125 -2.729 -16.540 1.00 . A A . 59 GLN HA 1 1
6 15902 1 1 59 GLN HB2 H 3.236 -2.597 -15.565 1.00 . A A . 59 GLN HB2 1 1
6 15903 1 1 59 GLN HB3 H 2.701 -0.921 -15.473 1.00 . A A . 59 GLN HB3 1 1
6 15904 1 1 59 GLN HE21 H 3.576 -2.924 -11.484 1.00 . A A . 59 GLN HE21 1 1
6 15905 1 1 59 GLN HE22 H 5.278 -2.960 -11.774 1.00 . A A . 59 GLN HE22 1 1
6 15906 1 1 59 GLN HG2 H 2.458 -0.944 -13.233 1.00 . A A . 59 GLN HG2 1 1
6 15907 1 1 59 GLN HG3 H 2.085 -2.665 -13.188 1.00 . A A . 59 GLN HG3 1 1
6 15908 1 1 59 GLN N N 0.230 -1.194 -15.488 1.00 . A A . 59 GLN N 1 1
6 15909 1 1 59 GLN NE2 N 4.355 -2.761 -12.050 1.00 . A A . 59 GLN NE2 1 1
6 15910 1 1 59 GLN O O -0.171 -3.162 -13.684 1.00 . A A . 59 GLN O 1 1
6 15911 1 1 59 GLN OE1 O 5.090 -1.999 -14.014 1.00 . A A . 59 GLN OE1 1 1
6 15912 1 1 60 MET C C 2.061 -5.685 -12.786 1.00 . A A . 60 MET C 1 1
6 15913 1 1 60 MET CA C 0.934 -5.687 -13.794 1.00 . A A . 60 MET CA 1 1
6 15914 1 1 60 MET CB C 0.852 -7.049 -14.485 1.00 . A A . 60 MET CB 1 1
6 15915 1 1 60 MET CE C 0.852 -10.913 -12.941 1.00 . A A . 60 MET CE 1 1
6 15916 1 1 60 MET CG C 1.016 -8.227 -13.539 1.00 . A A . 60 MET CG 1 1
6 15917 1 1 60 MET H H 1.695 -4.792 -15.541 1.00 . A A . 60 MET H 1 1
6 15918 1 1 60 MET HA H 0.004 -5.490 -13.281 1.00 . A A . 60 MET HA 1 1
6 15919 1 1 60 MET HB2 H -0.111 -7.130 -14.952 1.00 . A A . 60 MET HB2 1 1
6 15920 1 1 60 MET HB3 H 1.617 -7.111 -15.234 1.00 . A A . 60 MET HB3 1 1
6 15921 1 1 60 MET HE1 H -0.189 -11.063 -12.679 1.00 . A A . 60 MET HE1 1 1
6 15922 1 1 60 MET HE2 H 1.363 -10.456 -12.103 1.00 . A A . 60 MET HE2 1 1
6 15923 1 1 60 MET HE3 H 1.307 -11.865 -13.171 1.00 . A A . 60 MET HE3 1 1
6 15924 1 1 60 MET HG2 H 1.967 -8.137 -13.038 1.00 . A A . 60 MET HG2 1 1
6 15925 1 1 60 MET HG3 H 0.232 -8.190 -12.812 1.00 . A A . 60 MET HG3 1 1
6 15926 1 1 60 MET N N 1.150 -4.620 -14.749 1.00 . A A . 60 MET N 1 1
6 15927 1 1 60 MET O O 3.222 -5.919 -13.124 1.00 . A A . 60 MET O 1 1
6 15928 1 1 60 MET SD S 0.959 -9.827 -14.364 1.00 . A A . 60 MET SD 1 1
6 15929 1 1 61 PHE C C 2.479 -6.617 -9.647 1.00 . A A . 61 PHE C 1 1
6 15930 1 1 61 PHE CA C 2.664 -5.363 -10.474 1.00 . A A . 61 PHE CA 1 1
6 15931 1 1 61 PHE CB C 2.458 -4.128 -9.596 1.00 . A A . 61 PHE CB 1 1
6 15932 1 1 61 PHE CD1 C 3.493 -4.714 -7.396 1.00 . A A . 61 PHE CD1 1 1
6 15933 1 1 61 PHE CD2 C 4.590 -3.129 -8.795 1.00 . A A . 61 PHE CD2 1 1
6 15934 1 1 61 PHE CE1 C 4.498 -4.606 -6.466 1.00 . A A . 61 PHE CE1 1 1
6 15935 1 1 61 PHE CE2 C 5.607 -3.023 -7.871 1.00 . A A . 61 PHE CE2 1 1
6 15936 1 1 61 PHE CG C 3.528 -3.975 -8.567 1.00 . A A . 61 PHE CG 1 1
6 15937 1 1 61 PHE CZ C 5.557 -3.763 -6.707 1.00 . A A . 61 PHE CZ 1 1
6 15938 1 1 61 PHE H H 0.768 -5.178 -11.377 1.00 . A A . 61 PHE H 1 1
6 15939 1 1 61 PHE HA H 3.658 -5.350 -10.891 1.00 . A A . 61 PHE HA 1 1
6 15940 1 1 61 PHE HB2 H 2.457 -3.244 -10.215 1.00 . A A . 61 PHE HB2 1 1
6 15941 1 1 61 PHE HB3 H 1.509 -4.208 -9.085 1.00 . A A . 61 PHE HB3 1 1
6 15942 1 1 61 PHE HD1 H 2.661 -5.370 -7.212 1.00 . A A . 61 PHE HD1 1 1
6 15943 1 1 61 PHE HD2 H 4.612 -2.541 -9.708 1.00 . A A . 61 PHE HD2 1 1
6 15944 1 1 61 PHE HE1 H 4.460 -5.186 -5.549 1.00 . A A . 61 PHE HE1 1 1
6 15945 1 1 61 PHE HE2 H 6.442 -2.363 -8.055 1.00 . A A . 61 PHE HE2 1 1
6 15946 1 1 61 PHE HZ H 6.350 -3.685 -5.983 1.00 . A A . 61 PHE HZ 1 1
6 15947 1 1 61 PHE N N 1.709 -5.379 -11.561 1.00 . A A . 61 PHE N 1 1
6 15948 1 1 61 PHE O O 1.360 -6.923 -9.258 1.00 . A A . 61 PHE O 1 1
6 15949 1 1 62 ALA C C 4.317 -8.764 -7.470 1.00 . A A . 62 ALA C 1 1
6 15950 1 1 62 ALA CA C 3.384 -8.598 -8.655 1.00 . A A . 62 ALA CA 1 1
6 15951 1 1 62 ALA CB C 3.541 -9.785 -9.586 1.00 . A A . 62 ALA CB 1 1
6 15952 1 1 62 ALA H H 4.438 -7.047 -9.650 1.00 . A A . 62 ALA H 1 1
6 15953 1 1 62 ALA HA H 2.370 -8.619 -8.283 1.00 . A A . 62 ALA HA 1 1
6 15954 1 1 62 ALA HB1 H 4.481 -9.710 -10.109 1.00 . A A . 62 ALA HB1 1 1
6 15955 1 1 62 ALA HB2 H 2.723 -9.801 -10.297 1.00 . A A . 62 ALA HB2 1 1
6 15956 1 1 62 ALA HB3 H 3.531 -10.697 -8.995 1.00 . A A . 62 ALA HB3 1 1
6 15957 1 1 62 ALA N N 3.545 -7.349 -9.373 1.00 . A A . 62 ALA N 1 1
6 15958 1 1 62 ALA O O 5.198 -7.942 -7.216 1.00 . A A . 62 ALA O 1 1
6 15959 1 1 63 LYS C C 6.360 -10.119 -5.828 1.00 . A A . 63 LYS C 1 1
6 15960 1 1 63 LYS CA C 4.860 -10.317 -5.634 1.00 . A A . 63 LYS CA 1 1
6 15961 1 1 63 LYS CB C 4.506 -11.780 -5.481 1.00 . A A . 63 LYS CB 1 1
6 15962 1 1 63 LYS CD C 4.618 -13.882 -4.223 1.00 . A A . 63 LYS CD 1 1
6 15963 1 1 63 LYS CE C 5.496 -14.861 -3.481 1.00 . A A . 63 LYS CE 1 1
6 15964 1 1 63 LYS CG C 5.296 -12.551 -4.452 1.00 . A A . 63 LYS CG 1 1
6 15965 1 1 63 LYS H H 3.296 -10.391 -7.027 1.00 . A A . 63 LYS H 1 1
6 15966 1 1 63 LYS HA H 4.549 -9.797 -4.753 1.00 . A A . 63 LYS HA 1 1
6 15967 1 1 63 LYS HB2 H 3.464 -11.844 -5.205 1.00 . A A . 63 LYS HB2 1 1
6 15968 1 1 63 LYS HB3 H 4.634 -12.259 -6.446 1.00 . A A . 63 LYS HB3 1 1
6 15969 1 1 63 LYS HD2 H 3.720 -13.718 -3.648 1.00 . A A . 63 LYS HD2 1 1
6 15970 1 1 63 LYS HD3 H 4.358 -14.295 -5.182 1.00 . A A . 63 LYS HD3 1 1
6 15971 1 1 63 LYS HE2 H 6.367 -15.045 -4.077 1.00 . A A . 63 LYS HE2 1 1
6 15972 1 1 63 LYS HE3 H 5.789 -14.425 -2.537 1.00 . A A . 63 LYS HE3 1 1
6 15973 1 1 63 LYS HG2 H 6.301 -12.713 -4.818 1.00 . A A . 63 LYS HG2 1 1
6 15974 1 1 63 LYS HG3 H 5.320 -11.997 -3.526 1.00 . A A . 63 LYS HG3 1 1
6 15975 1 1 63 LYS HZ1 H 3.900 -15.972 -2.718 1.00 . A A . 63 LYS HZ1 1 1
6 15976 1 1 63 LYS HZ2 H 5.385 -16.774 -2.657 1.00 . A A . 63 LYS HZ2 1 1
6 15977 1 1 63 LYS HZ3 H 4.573 -16.619 -4.129 1.00 . A A . 63 LYS HZ3 1 1
6 15978 1 1 63 LYS N N 4.074 -9.853 -6.767 1.00 . A A . 63 LYS N 1 1
6 15979 1 1 63 LYS NZ N 4.790 -16.144 -3.229 1.00 . A A . 63 LYS NZ 1 1
6 15980 1 1 63 LYS O O 7.020 -9.496 -4.992 1.00 . A A . 63 LYS O 1 1
6 15981 1 1 64 GLU C C 8.916 -9.175 -7.035 1.00 . A A . 64 GLU C 1 1
6 15982 1 1 64 GLU CA C 8.297 -10.553 -7.286 1.00 . A A . 64 GLU CA 1 1
6 15983 1 1 64 GLU CB C 8.471 -10.912 -8.753 1.00 . A A . 64 GLU CB 1 1
6 15984 1 1 64 GLU CD C 8.357 -12.705 -10.517 1.00 . A A . 64 GLU CD 1 1
6 15985 1 1 64 GLU CG C 8.326 -12.395 -9.038 1.00 . A A . 64 GLU CG 1 1
6 15986 1 1 64 GLU H H 6.264 -11.044 -7.586 1.00 . A A . 64 GLU H 1 1
6 15987 1 1 64 GLU HA H 8.817 -11.288 -6.691 1.00 . A A . 64 GLU HA 1 1
6 15988 1 1 64 GLU HB2 H 7.723 -10.384 -9.327 1.00 . A A . 64 GLU HB2 1 1
6 15989 1 1 64 GLU HB3 H 9.446 -10.591 -9.072 1.00 . A A . 64 GLU HB3 1 1
6 15990 1 1 64 GLU HG2 H 9.136 -12.922 -8.558 1.00 . A A . 64 GLU HG2 1 1
6 15991 1 1 64 GLU HG3 H 7.384 -12.737 -8.634 1.00 . A A . 64 GLU HG3 1 1
6 15992 1 1 64 GLU N N 6.872 -10.616 -6.949 1.00 . A A . 64 GLU N 1 1
6 15993 1 1 64 GLU O O 10.093 -9.065 -6.700 1.00 . A A . 64 GLU O 1 1
6 15994 1 1 64 GLU OE1 O 9.455 -12.690 -11.112 1.00 . A A . 64 GLU OE1 1 1
6 15995 1 1 64 GLU OE2 O 7.281 -12.956 -11.095 1.00 . A A . 64 GLU OE2 1 1
6 15996 1 1 65 ASP C C 8.906 -6.236 -5.774 1.00 . A A . 65 ASP C 1 1
6 15997 1 1 65 ASP CA C 8.619 -6.771 -7.181 1.00 . A A . 65 ASP CA 1 1
6 15998 1 1 65 ASP CB C 7.624 -5.861 -7.857 1.00 . A A . 65 ASP CB 1 1
6 15999 1 1 65 ASP CG C 8.311 -4.843 -8.740 1.00 . A A . 65 ASP CG 1 1
6 16000 1 1 65 ASP H H 7.165 -8.296 -7.348 1.00 . A A . 65 ASP H 1 1
6 16001 1 1 65 ASP HA H 9.532 -6.749 -7.747 1.00 . A A . 65 ASP HA 1 1
6 16002 1 1 65 ASP HB2 H 6.955 -6.455 -8.468 1.00 . A A . 65 ASP HB2 1 1
6 16003 1 1 65 ASP HB3 H 7.055 -5.340 -7.094 1.00 . A A . 65 ASP HB3 1 1
6 16004 1 1 65 ASP N N 8.118 -8.138 -7.197 1.00 . A A . 65 ASP N 1 1
6 16005 1 1 65 ASP O O 9.891 -5.521 -5.581 1.00 . A A . 65 ASP O 1 1
6 16006 1 1 65 ASP OD1 O 9.167 -4.090 -8.236 1.00 . A A . 65 ASP OD1 1 1
6 16007 1 1 65 ASP OD2 O 8.008 -4.804 -9.950 1.00 . A A . 65 ASP OD2 1 1
6 16008 1 1 66 LEU C C 9.536 -6.540 -2.823 1.00 . A A . 66 LEU C 1 1
6 16009 1 1 66 LEU CA C 8.225 -6.052 -3.426 1.00 . A A . 66 LEU CA 1 1
6 16010 1 1 66 LEU CB C 7.092 -6.507 -2.515 1.00 . A A . 66 LEU CB 1 1
6 16011 1 1 66 LEU CD1 C 4.926 -6.882 -3.681 1.00 . A A . 66 LEU CD1 1 1
6 16012 1 1 66 LEU CD2 C 4.966 -5.711 -1.488 1.00 . A A . 66 LEU CD2 1 1
6 16013 1 1 66 LEU CG C 5.709 -5.946 -2.795 1.00 . A A . 66 LEU CG 1 1
6 16014 1 1 66 LEU H H 7.309 -7.169 -4.992 1.00 . A A . 66 LEU H 1 1
6 16015 1 1 66 LEU HA H 8.231 -4.975 -3.469 1.00 . A A . 66 LEU HA 1 1
6 16016 1 1 66 LEU HB2 H 7.037 -7.576 -2.570 1.00 . A A . 66 LEU HB2 1 1
6 16017 1 1 66 LEU HB3 H 7.349 -6.242 -1.516 1.00 . A A . 66 LEU HB3 1 1
6 16018 1 1 66 LEU HD11 H 4.980 -7.882 -3.271 1.00 . A A . 66 LEU HD11 1 1
6 16019 1 1 66 LEU HD12 H 5.348 -6.870 -4.675 1.00 . A A . 66 LEU HD12 1 1
6 16020 1 1 66 LEU HD13 H 3.890 -6.556 -3.712 1.00 . A A . 66 LEU HD13 1 1
6 16021 1 1 66 LEU HD21 H 5.414 -4.881 -0.953 1.00 . A A . 66 LEU HD21 1 1
6 16022 1 1 66 LEU HD22 H 5.026 -6.600 -0.878 1.00 . A A . 66 LEU HD22 1 1
6 16023 1 1 66 LEU HD23 H 3.934 -5.492 -1.701 1.00 . A A . 66 LEU HD23 1 1
6 16024 1 1 66 LEU HG H 5.804 -5.000 -3.309 1.00 . A A . 66 LEU HG 1 1
6 16025 1 1 66 LEU N N 8.056 -6.565 -4.797 1.00 . A A . 66 LEU N 1 1
6 16026 1 1 66 LEU O O 10.083 -5.933 -1.906 1.00 . A A . 66 LEU O 1 1
6 16027 1 1 67 LYS C C 12.323 -7.515 -2.389 1.00 . A A . 67 LYS C 1 1
6 16028 1 1 67 LYS CA C 11.181 -8.373 -2.934 1.00 . A A . 67 LYS CA 1 1
6 16029 1 1 67 LYS CB C 11.682 -9.146 -4.120 1.00 . A A . 67 LYS CB 1 1
6 16030 1 1 67 LYS CD C 12.340 -11.327 -4.938 1.00 . A A . 67 LYS CD 1 1
6 16031 1 1 67 LYS CE C 13.026 -12.647 -4.680 1.00 . A A . 67 LYS CE 1 1
6 16032 1 1 67 LYS CG C 12.429 -10.382 -3.770 1.00 . A A . 67 LYS CG 1 1
6 16033 1 1 67 LYS H H 9.526 -7.991 -4.161 1.00 . A A . 67 LYS H 1 1
6 16034 1 1 67 LYS HA H 10.877 -9.078 -2.186 1.00 . A A . 67 LYS HA 1 1
6 16035 1 1 67 LYS HB2 H 10.847 -9.433 -4.729 1.00 . A A . 67 LYS HB2 1 1
6 16036 1 1 67 LYS HB3 H 12.335 -8.511 -4.698 1.00 . A A . 67 LYS HB3 1 1
6 16037 1 1 67 LYS HD2 H 11.296 -11.516 -5.142 1.00 . A A . 67 LYS HD2 1 1
6 16038 1 1 67 LYS HD3 H 12.782 -10.851 -5.787 1.00 . A A . 67 LYS HD3 1 1
6 16039 1 1 67 LYS HE2 H 14.066 -12.465 -4.461 1.00 . A A . 67 LYS HE2 1 1
6 16040 1 1 67 LYS HE3 H 12.552 -13.114 -3.831 1.00 . A A . 67 LYS HE3 1 1
6 16041 1 1 67 LYS HG2 H 13.450 -10.119 -3.579 1.00 . A A . 67 LYS HG2 1 1
6 16042 1 1 67 LYS HG3 H 11.988 -10.839 -2.897 1.00 . A A . 67 LYS HG3 1 1
6 16043 1 1 67 LYS HZ1 H 13.487 -14.412 -5.693 1.00 . A A . 67 LYS HZ1 1 1
6 16044 1 1 67 LYS HZ2 H 13.268 -13.079 -6.709 1.00 . A A . 67 LYS HZ2 1 1
6 16045 1 1 67 LYS HZ3 H 11.930 -13.831 -6.002 1.00 . A A . 67 LYS HZ3 1 1
6 16046 1 1 67 LYS N N 10.008 -7.637 -3.382 1.00 . A A . 67 LYS N 1 1
6 16047 1 1 67 LYS NZ N 12.921 -13.554 -5.851 1.00 . A A . 67 LYS NZ 1 1
6 16048 1 1 67 LYS O O 12.742 -7.685 -1.243 1.00 . A A . 67 LYS O 1 1
6 16049 1 1 68 ARG C C 13.825 -4.521 -2.353 1.00 . A A . 68 ARG C 1 1
6 16050 1 1 68 ARG CA C 14.077 -5.912 -2.914 1.00 . A A . 68 ARG CA 1 1
6 16051 1 1 68 ARG CB C 14.907 -5.800 -4.175 1.00 . A A . 68 ARG CB 1 1
6 16052 1 1 68 ARG CD C 16.569 -7.615 -3.618 1.00 . A A . 68 ARG CD 1 1
6 16053 1 1 68 ARG CG C 15.531 -7.106 -4.607 1.00 . A A . 68 ARG CG 1 1
6 16054 1 1 68 ARG CZ C 18.782 -6.804 -4.340 1.00 . A A . 68 ARG CZ 1 1
6 16055 1 1 68 ARG H H 12.386 -6.450 -4.074 1.00 . A A . 68 ARG H 1 1
6 16056 1 1 68 ARG HA H 14.624 -6.493 -2.191 1.00 . A A . 68 ARG HA 1 1
6 16057 1 1 68 ARG HB2 H 14.265 -5.464 -4.972 1.00 . A A . 68 ARG HB2 1 1
6 16058 1 1 68 ARG HB3 H 15.677 -5.081 -4.016 1.00 . A A . 68 ARG HB3 1 1
6 16059 1 1 68 ARG HD2 H 16.112 -7.691 -2.644 1.00 . A A . 68 ARG HD2 1 1
6 16060 1 1 68 ARG HD3 H 16.893 -8.595 -3.935 1.00 . A A . 68 ARG HD3 1 1
6 16061 1 1 68 ARG HE H 17.759 -6.092 -2.774 1.00 . A A . 68 ARG HE 1 1
6 16062 1 1 68 ARG HG2 H 14.749 -7.832 -4.684 1.00 . A A . 68 ARG HG2 1 1
6 16063 1 1 68 ARG HG3 H 15.998 -6.971 -5.572 1.00 . A A . 68 ARG HG3 1 1
6 16064 1 1 68 ARG HH11 H 17.976 -8.203 -5.563 1.00 . A A . 68 ARG HH11 1 1
6 16065 1 1 68 ARG HH12 H 19.562 -7.656 -6.006 1.00 . A A . 68 ARG HH12 1 1
6 16066 1 1 68 ARG HH21 H 19.837 -5.406 -3.329 1.00 . A A . 68 ARG HH21 1 1
6 16067 1 1 68 ARG HH22 H 20.625 -6.067 -4.732 1.00 . A A . 68 ARG HH22 1 1
6 16068 1 1 68 ARG N N 12.842 -6.627 -3.221 1.00 . A A . 68 ARG N 1 1
6 16069 1 1 68 ARG NE N 17.737 -6.742 -3.520 1.00 . A A . 68 ARG NE 1 1
6 16070 1 1 68 ARG NH1 N 18.773 -7.622 -5.384 1.00 . A A . 68 ARG NH1 1 1
6 16071 1 1 68 ARG NH2 N 19.833 -6.033 -4.118 1.00 . A A . 68 ARG NH2 1 1
6 16072 1 1 68 ARG O O 14.759 -3.813 -1.981 1.00 . A A . 68 ARG O 1 1
6 16073 1 1 69 LYS C C 12.435 -2.599 -0.357 1.00 . A A . 69 LYS C 1 1
6 16074 1 1 69 LYS CA C 12.146 -2.829 -1.847 1.00 . A A . 69 LYS CA 1 1
6 16075 1 1 69 LYS CB C 10.676 -2.668 -2.111 1.00 . A A . 69 LYS CB 1 1
6 16076 1 1 69 LYS CD C 9.193 -2.794 -4.101 1.00 . A A . 69 LYS CD 1 1
6 16077 1 1 69 LYS CE C 8.811 -2.151 -5.405 1.00 . A A . 69 LYS CE 1 1
6 16078 1 1 69 LYS CG C 10.396 -2.128 -3.490 1.00 . A A . 69 LYS CG 1 1
6 16079 1 1 69 LYS H H 11.897 -4.783 -2.621 1.00 . A A . 69 LYS H 1 1
6 16080 1 1 69 LYS HA H 12.663 -2.092 -2.434 1.00 . A A . 69 LYS HA 1 1
6 16081 1 1 69 LYS HB2 H 10.195 -3.632 -2.014 1.00 . A A . 69 LYS HB2 1 1
6 16082 1 1 69 LYS HB3 H 10.264 -1.985 -1.385 1.00 . A A . 69 LYS HB3 1 1
6 16083 1 1 69 LYS HD2 H 9.422 -3.829 -4.283 1.00 . A A . 69 LYS HD2 1 1
6 16084 1 1 69 LYS HD3 H 8.363 -2.719 -3.416 1.00 . A A . 69 LYS HD3 1 1
6 16085 1 1 69 LYS HE2 H 7.916 -2.609 -5.742 1.00 . A A . 69 LYS HE2 1 1
6 16086 1 1 69 LYS HE3 H 8.632 -1.105 -5.235 1.00 . A A . 69 LYS HE3 1 1
6 16087 1 1 69 LYS HG2 H 10.212 -1.068 -3.417 1.00 . A A . 69 LYS HG2 1 1
6 16088 1 1 69 LYS HG3 H 11.256 -2.304 -4.118 1.00 . A A . 69 LYS HG3 1 1
6 16089 1 1 69 LYS HZ1 H 10.795 -2.362 -6.022 1.00 . A A . 69 LYS HZ1 1 1
6 16090 1 1 69 LYS HZ2 H 9.826 -1.479 -7.093 1.00 . A A . 69 LYS HZ2 1 1
6 16091 1 1 69 LYS HZ3 H 9.676 -3.170 -7.012 1.00 . A A . 69 LYS HZ3 1 1
6 16092 1 1 69 LYS N N 12.570 -4.147 -2.315 1.00 . A A . 69 LYS N 1 1
6 16093 1 1 69 LYS NZ N 9.852 -2.305 -6.450 1.00 . A A . 69 LYS NZ 1 1
6 16094 1 1 69 LYS O O 12.811 -3.521 0.368 1.00 . A A . 69 LYS O 1 1
6 16095 1 1 70 LYS C C 11.177 -0.940 2.278 1.00 . A A . 70 LYS C 1 1
6 16096 1 1 70 LYS CA C 12.485 -1.017 1.502 1.00 . A A . 70 LYS CA 1 1
6 16097 1 1 70 LYS CB C 13.219 0.312 1.669 1.00 . A A . 70 LYS CB 1 1
6 16098 1 1 70 LYS CD C 15.514 -0.078 0.725 1.00 . A A . 70 LYS CD 1 1
6 16099 1 1 70 LYS CE C 15.419 -1.530 0.285 1.00 . A A . 70 LYS CE 1 1
6 16100 1 1 70 LYS CG C 14.705 0.181 1.977 1.00 . A A . 70 LYS CG 1 1
6 16101 1 1 70 LYS H H 11.973 -0.651 -0.523 1.00 . A A . 70 LYS H 1 1
6 16102 1 1 70 LYS HA H 13.105 -1.791 1.927 1.00 . A A . 70 LYS HA 1 1
6 16103 1 1 70 LYS HB2 H 13.114 0.880 0.756 1.00 . A A . 70 LYS HB2 1 1
6 16104 1 1 70 LYS HB3 H 12.756 0.863 2.475 1.00 . A A . 70 LYS HB3 1 1
6 16105 1 1 70 LYS HD2 H 15.123 0.553 -0.057 1.00 . A A . 70 LYS HD2 1 1
6 16106 1 1 70 LYS HD3 H 16.545 0.168 0.918 1.00 . A A . 70 LYS HD3 1 1
6 16107 1 1 70 LYS HE2 H 15.830 -2.154 1.063 1.00 . A A . 70 LYS HE2 1 1
6 16108 1 1 70 LYS HE3 H 14.378 -1.779 0.142 1.00 . A A . 70 LYS HE3 1 1
6 16109 1 1 70 LYS HG2 H 15.048 1.088 2.438 1.00 . A A . 70 LYS HG2 1 1
6 16110 1 1 70 LYS HG3 H 14.852 -0.640 2.659 1.00 . A A . 70 LYS HG3 1 1
6 16111 1 1 70 LYS HZ1 H 15.822 -2.687 -1.398 1.00 . A A . 70 LYS HZ1 1 1
6 16112 1 1 70 LYS HZ2 H 17.177 -1.869 -0.794 1.00 . A A . 70 LYS HZ2 1 1
6 16113 1 1 70 LYS HZ3 H 15.989 -1.020 -1.659 1.00 . A A . 70 LYS HZ3 1 1
6 16114 1 1 70 LYS N N 12.262 -1.354 0.098 1.00 . A A . 70 LYS N 1 1
6 16115 1 1 70 LYS NZ N 16.153 -1.791 -0.976 1.00 . A A . 70 LYS NZ 1 1
6 16116 1 1 70 LYS O O 10.292 -0.159 1.941 1.00 . A A . 70 LYS O 1 1
6 16117 1 1 71 LEU C C 10.110 -0.350 5.050 1.00 . A A . 71 LEU C 1 1
6 16118 1 1 71 LEU CA C 9.999 -1.685 4.291 1.00 . A A . 71 LEU CA 1 1
6 16119 1 1 71 LEU CB C 10.202 -2.843 5.289 1.00 . A A . 71 LEU CB 1 1
6 16120 1 1 71 LEU CD1 C 8.110 -2.275 6.615 1.00 . A A . 71 LEU CD1 1 1
6 16121 1 1 71 LEU CD2 C 8.161 -4.324 5.178 1.00 . A A . 71 LEU CD2 1 1
6 16122 1 1 71 LEU CG C 8.979 -3.389 6.051 1.00 . A A . 71 LEU CG 1 1
6 16123 1 1 71 LEU H H 11.744 -2.473 3.401 1.00 . A A . 71 LEU H 1 1
6 16124 1 1 71 LEU HA H 9.039 -1.771 3.794 1.00 . A A . 71 LEU HA 1 1
6 16125 1 1 71 LEU HB2 H 10.646 -3.661 4.747 1.00 . A A . 71 LEU HB2 1 1
6 16126 1 1 71 LEU HB3 H 10.922 -2.509 6.024 1.00 . A A . 71 LEU HB3 1 1
6 16127 1 1 71 LEU HD11 H 7.732 -1.668 5.805 1.00 . A A . 71 LEU HD11 1 1
6 16128 1 1 71 LEU HD12 H 8.698 -1.662 7.280 1.00 . A A . 71 LEU HD12 1 1
6 16129 1 1 71 LEU HD13 H 7.283 -2.706 7.159 1.00 . A A . 71 LEU HD13 1 1
6 16130 1 1 71 LEU HD21 H 7.789 -3.786 4.319 1.00 . A A . 71 LEU HD21 1 1
6 16131 1 1 71 LEU HD22 H 7.331 -4.714 5.749 1.00 . A A . 71 LEU HD22 1 1
6 16132 1 1 71 LEU HD23 H 8.784 -5.145 4.850 1.00 . A A . 71 LEU HD23 1 1
6 16133 1 1 71 LEU HG H 9.343 -3.971 6.892 1.00 . A A . 71 LEU HG 1 1
6 16134 1 1 71 LEU N N 11.073 -1.766 3.303 1.00 . A A . 71 LEU N 1 1
6 16135 1 1 71 LEU O O 10.818 -0.280 6.053 1.00 . A A . 71 LEU O 1 1
6 16136 1 1 72 VAL C C 8.395 2.272 6.208 1.00 . A A . 72 VAL C 1 1
6 16137 1 1 72 VAL CA C 9.574 1.997 5.265 1.00 . A A . 72 VAL CA 1 1
6 16138 1 1 72 VAL CB C 9.825 3.178 4.299 1.00 . A A . 72 VAL CB 1 1
6 16139 1 1 72 VAL CG1 C 11.241 3.113 3.768 1.00 . A A . 72 VAL CG1 1 1
6 16140 1 1 72 VAL CG2 C 8.840 3.189 3.156 1.00 . A A . 72 VAL CG2 1 1
6 16141 1 1 72 VAL H H 8.884 0.624 3.787 1.00 . A A . 72 VAL H 1 1
6 16142 1 1 72 VAL HA H 10.457 1.918 5.877 1.00 . A A . 72 VAL HA 1 1
6 16143 1 1 72 VAL HB H 9.721 4.099 4.843 1.00 . A A . 72 VAL HB 1 1
6 16144 1 1 72 VAL HG11 H 11.373 2.201 3.208 1.00 . A A . 72 VAL HG11 1 1
6 16145 1 1 72 VAL HG12 H 11.937 3.133 4.593 1.00 . A A . 72 VAL HG12 1 1
6 16146 1 1 72 VAL HG13 H 11.423 3.961 3.126 1.00 . A A . 72 VAL HG13 1 1
6 16147 1 1 72 VAL HG21 H 7.848 3.376 3.536 1.00 . A A . 72 VAL HG21 1 1
6 16148 1 1 72 VAL HG22 H 8.863 2.232 2.660 1.00 . A A . 72 VAL HG22 1 1
6 16149 1 1 72 VAL HG23 H 9.113 3.963 2.455 1.00 . A A . 72 VAL HG23 1 1
6 16150 1 1 72 VAL N N 9.453 0.707 4.585 1.00 . A A . 72 VAL N 1 1
6 16151 1 1 72 VAL O O 8.550 2.979 7.206 1.00 . A A . 72 VAL O 1 1
6 16152 1 1 73 ARG C C 5.104 0.597 6.500 1.00 . A A . 73 ARG C 1 1
6 16153 1 1 73 ARG CA C 6.097 1.707 6.838 1.00 . A A . 73 ARG CA 1 1
6 16154 1 1 73 ARG CB C 5.362 3.050 6.901 1.00 . A A . 73 ARG CB 1 1
6 16155 1 1 73 ARG CD C 3.497 4.300 7.980 1.00 . A A . 73 ARG CD 1 1
6 16156 1 1 73 ARG CG C 4.056 2.944 7.669 1.00 . A A . 73 ARG CG 1 1
6 16157 1 1 73 ARG CZ C 2.497 4.933 10.154 1.00 . A A . 73 ARG CZ 1 1
6 16158 1 1 73 ARG H H 7.110 1.300 5.012 1.00 . A A . 73 ARG H 1 1
6 16159 1 1 73 ARG HA H 6.499 1.513 7.820 1.00 . A A . 73 ARG HA 1 1
6 16160 1 1 73 ARG HB2 H 5.995 3.769 7.401 1.00 . A A . 73 ARG HB2 1 1
6 16161 1 1 73 ARG HB3 H 5.148 3.403 5.908 1.00 . A A . 73 ARG HB3 1 1
6 16162 1 1 73 ARG HD2 H 4.306 4.914 8.325 1.00 . A A . 73 ARG HD2 1 1
6 16163 1 1 73 ARG HD3 H 3.082 4.716 7.077 1.00 . A A . 73 ARG HD3 1 1
6 16164 1 1 73 ARG HE H 1.663 3.696 8.816 1.00 . A A . 73 ARG HE 1 1
6 16165 1 1 73 ARG HG2 H 3.342 2.389 7.068 1.00 . A A . 73 ARG HG2 1 1
6 16166 1 1 73 ARG HG3 H 4.236 2.417 8.593 1.00 . A A . 73 ARG HG3 1 1
6 16167 1 1 73 ARG HH11 H 4.362 5.678 9.858 1.00 . A A . 73 ARG HH11 1 1
6 16168 1 1 73 ARG HH12 H 3.596 6.163 11.335 1.00 . A A . 73 ARG HH12 1 1
6 16169 1 1 73 ARG HH21 H 0.667 4.320 10.777 1.00 . A A . 73 ARG HH21 1 1
6 16170 1 1 73 ARG HH22 H 1.504 5.385 11.865 1.00 . A A . 73 ARG HH22 1 1
6 16171 1 1 73 ARG N N 7.223 1.716 5.896 1.00 . A A . 73 ARG N 1 1
6 16172 1 1 73 ARG NE N 2.452 4.252 9.005 1.00 . A A . 73 ARG NE 1 1
6 16173 1 1 73 ARG NH1 N 3.572 5.647 10.474 1.00 . A A . 73 ARG NH1 1 1
6 16174 1 1 73 ARG NH2 N 1.475 4.875 10.999 1.00 . A A . 73 ARG NH2 1 1
6 16175 1 1 73 ARG O O 4.955 0.217 5.343 1.00 . A A . 73 ARG O 1 1
6 16176 1 1 74 ASP C C 2.223 -0.587 8.321 1.00 . A A . 74 ASP C 1 1
6 16177 1 1 74 ASP CA C 3.360 -0.887 7.345 1.00 . A A . 74 ASP CA 1 1
6 16178 1 1 74 ASP CB C 3.874 -2.319 7.554 1.00 . A A . 74 ASP CB 1 1
6 16179 1 1 74 ASP CG C 4.181 -2.636 9.005 1.00 . A A . 74 ASP CG 1 1
6 16180 1 1 74 ASP H H 4.647 0.387 8.429 1.00 . A A . 74 ASP H 1 1
6 16181 1 1 74 ASP HA H 2.987 -0.787 6.336 1.00 . A A . 74 ASP HA 1 1
6 16182 1 1 74 ASP HB2 H 3.125 -3.015 7.207 1.00 . A A . 74 ASP HB2 1 1
6 16183 1 1 74 ASP HB3 H 4.778 -2.455 6.978 1.00 . A A . 74 ASP HB3 1 1
6 16184 1 1 74 ASP N N 4.428 0.088 7.522 1.00 . A A . 74 ASP N 1 1
6 16185 1 1 74 ASP O O 2.463 -0.222 9.473 1.00 . A A . 74 ASP O 1 1
6 16186 1 1 74 ASP OD1 O 5.212 -2.158 9.520 1.00 . A A . 74 ASP OD1 1 1
6 16187 1 1 74 ASP OD2 O 3.388 -3.365 9.643 1.00 . A A . 74 ASP OD2 1 1
6 16188 1 1 75 GLY C C -1.451 -0.875 7.982 1.00 . A A . 75 GLY C 1 1
6 16189 1 1 75 GLY CA C -0.170 -0.502 8.692 1.00 . A A . 75 GLY CA 1 1
6 16190 1 1 75 GLY H H 0.871 -0.901 6.887 1.00 . A A . 75 GLY H 1 1
6 16191 1 1 75 GLY HA2 H -0.067 -1.115 9.574 1.00 . A A . 75 GLY HA2 1 1
6 16192 1 1 75 GLY HA3 H -0.225 0.533 8.991 1.00 . A A . 75 GLY HA3 1 1
6 16193 1 1 75 GLY N N 0.994 -0.696 7.842 1.00 . A A . 75 GLY N 1 1
6 16194 1 1 75 GLY O O -1.541 -0.756 6.765 1.00 . A A . 75 GLY O 1 1
6 16195 1 1 76 SER C C -4.666 -0.605 8.001 1.00 . A A . 76 SER C 1 1
6 16196 1 1 76 SER CA C -3.698 -1.759 8.142 1.00 . A A . 76 SER CA 1 1
6 16197 1 1 76 SER CB C -4.337 -2.882 8.942 1.00 . A A . 76 SER CB 1 1
6 16198 1 1 76 SER H H -2.328 -1.359 9.698 1.00 . A A . 76 SER H 1 1
6 16199 1 1 76 SER HA H -3.486 -2.129 7.151 1.00 . A A . 76 SER HA 1 1
6 16200 1 1 76 SER HB2 H -4.591 -2.523 9.927 1.00 . A A . 76 SER HB2 1 1
6 16201 1 1 76 SER HB3 H -5.238 -3.204 8.428 1.00 . A A . 76 SER HB3 1 1
6 16202 1 1 76 SER HG H -3.560 -4.386 9.934 1.00 . A A . 76 SER HG 1 1
6 16203 1 1 76 SER N N -2.440 -1.327 8.732 1.00 . A A . 76 SER N 1 1
6 16204 1 1 76 SER O O -4.923 0.141 8.950 1.00 . A A . 76 SER O 1 1
6 16205 1 1 76 SER OG O -3.455 -3.988 9.063 1.00 . A A . 76 SER OG 1 1
6 16206 1 1 77 VAL C C -7.261 0.035 5.631 1.00 . A A . 77 VAL C 1 1
6 16207 1 1 77 VAL CA C -6.121 0.580 6.464 1.00 . A A . 77 VAL CA 1 1
6 16208 1 1 77 VAL CB C -5.427 1.721 5.705 1.00 . A A . 77 VAL CB 1 1
6 16209 1 1 77 VAL CG1 C -4.822 2.686 6.697 1.00 . A A . 77 VAL CG1 1 1
6 16210 1 1 77 VAL CG2 C -4.358 1.171 4.772 1.00 . A A . 77 VAL CG2 1 1
6 16211 1 1 77 VAL H H -4.929 -1.123 6.102 1.00 . A A . 77 VAL H 1 1
6 16212 1 1 77 VAL HA H -6.518 0.983 7.383 1.00 . A A . 77 VAL HA 1 1
6 16213 1 1 77 VAL HB H -6.165 2.246 5.116 1.00 . A A . 77 VAL HB 1 1
6 16214 1 1 77 VAL HG11 H -5.516 2.822 7.511 1.00 . A A . 77 VAL HG11 1 1
6 16215 1 1 77 VAL HG12 H -4.639 3.635 6.216 1.00 . A A . 77 VAL HG12 1 1
6 16216 1 1 77 VAL HG13 H -3.895 2.286 7.076 1.00 . A A . 77 VAL HG13 1 1
6 16217 1 1 77 VAL HG21 H -3.642 0.599 5.348 1.00 . A A . 77 VAL HG21 1 1
6 16218 1 1 77 VAL HG22 H -3.852 1.989 4.282 1.00 . A A . 77 VAL HG22 1 1
6 16219 1 1 77 VAL HG23 H -4.817 0.533 4.032 1.00 . A A . 77 VAL HG23 1 1
6 16220 1 1 77 VAL N N -5.187 -0.473 6.800 1.00 . A A . 77 VAL N 1 1
6 16221 1 1 77 VAL O O -7.069 -0.845 4.799 1.00 . A A . 77 VAL O 1 1
6 16222 1 1 78 PHE C C -9.585 0.622 3.711 1.00 . A A . 78 PHE C 1 1
6 16223 1 1 78 PHE CA C -9.631 0.099 5.146 1.00 . A A . 78 PHE CA 1 1
6 16224 1 1 78 PHE CB C -10.931 0.574 5.788 1.00 . A A . 78 PHE CB 1 1
6 16225 1 1 78 PHE CD1 C -10.393 -0.564 7.949 1.00 . A A . 78 PHE CD1 1 1
6 16226 1 1 78 PHE CD2 C -11.674 1.436 7.992 1.00 . A A . 78 PHE CD2 1 1
6 16227 1 1 78 PHE CE1 C -10.461 -0.643 9.323 1.00 . A A . 78 PHE CE1 1 1
6 16228 1 1 78 PHE CE2 C -11.752 1.368 9.361 1.00 . A A . 78 PHE CE2 1 1
6 16229 1 1 78 PHE CG C -10.996 0.475 7.275 1.00 . A A . 78 PHE CG 1 1
6 16230 1 1 78 PHE CZ C -11.143 0.327 10.035 1.00 . A A . 78 PHE CZ 1 1
6 16231 1 1 78 PHE H H -8.539 1.176 6.627 1.00 . A A . 78 PHE H 1 1
6 16232 1 1 78 PHE HA H -9.630 -0.980 5.119 1.00 . A A . 78 PHE HA 1 1
6 16233 1 1 78 PHE HB2 H -11.094 1.600 5.527 1.00 . A A . 78 PHE HB2 1 1
6 16234 1 1 78 PHE HB3 H -11.739 -0.014 5.391 1.00 . A A . 78 PHE HB3 1 1
6 16235 1 1 78 PHE HD1 H -9.863 -1.320 7.390 1.00 . A A . 78 PHE HD1 1 1
6 16236 1 1 78 PHE HD2 H -12.153 2.247 7.465 1.00 . A A . 78 PHE HD2 1 1
6 16237 1 1 78 PHE HE1 H -9.980 -1.462 9.839 1.00 . A A . 78 PHE HE1 1 1
6 16238 1 1 78 PHE HE2 H -12.288 2.127 9.901 1.00 . A A . 78 PHE HE2 1 1
6 16239 1 1 78 PHE HZ H -11.199 0.271 11.112 1.00 . A A . 78 PHE HZ 1 1
6 16240 1 1 78 PHE N N -8.451 0.527 5.896 1.00 . A A . 78 PHE N 1 1
6 16241 1 1 78 PHE O O -9.035 1.692 3.447 1.00 . A A . 78 PHE O 1 1
6 16242 1 1 79 LEU C C -11.611 0.184 0.806 1.00 . A A . 79 LEU C 1 1
6 16243 1 1 79 LEU CA C -10.195 0.200 1.377 1.00 . A A . 79 LEU CA 1 1
6 16244 1 1 79 LEU CB C -9.338 -0.826 0.634 1.00 . A A . 79 LEU CB 1 1
6 16245 1 1 79 LEU CD1 C -7.212 0.426 0.895 1.00 . A A . 79 LEU CD1 1 1
6 16246 1 1 79 LEU CD2 C -7.372 -1.406 -0.783 1.00 . A A . 79 LEU CD2 1 1
6 16247 1 1 79 LEU CG C -8.117 -0.280 -0.086 1.00 . A A . 79 LEU CG 1 1
6 16248 1 1 79 LEU H H -10.697 -0.922 3.107 1.00 . A A . 79 LEU H 1 1
6 16249 1 1 79 LEU HA H -9.770 1.184 1.248 1.00 . A A . 79 LEU HA 1 1
6 16250 1 1 79 LEU HB2 H -8.995 -1.552 1.354 1.00 . A A . 79 LEU HB2 1 1
6 16251 1 1 79 LEU HB3 H -9.961 -1.330 -0.090 1.00 . A A . 79 LEU HB3 1 1
6 16252 1 1 79 LEU HD11 H -7.054 -0.217 1.752 1.00 . A A . 79 LEU HD11 1 1
6 16253 1 1 79 LEU HD12 H -7.676 1.352 1.209 1.00 . A A . 79 LEU HD12 1 1
6 16254 1 1 79 LEU HD13 H -6.268 0.637 0.421 1.00 . A A . 79 LEU HD13 1 1
6 16255 1 1 79 LEU HD21 H -8.034 -1.899 -1.480 1.00 . A A . 79 LEU HD21 1 1
6 16256 1 1 79 LEU HD22 H -7.032 -2.119 -0.048 1.00 . A A . 79 LEU HD22 1 1
6 16257 1 1 79 LEU HD23 H -6.522 -1.000 -1.314 1.00 . A A . 79 LEU HD23 1 1
6 16258 1 1 79 LEU HG H -8.428 0.432 -0.828 1.00 . A A . 79 LEU HG 1 1
6 16259 1 1 79 LEU N N -10.210 -0.123 2.805 1.00 . A A . 79 LEU N 1 1
6 16260 1 1 79 LEU O O -12.273 -0.851 0.815 1.00 . A A . 79 LEU O 1 1
6 16261 1 1 80 LYS C C -13.332 0.930 -1.721 1.00 . A A . 80 LYS C 1 1
6 16262 1 1 80 LYS CA C -13.420 1.389 -0.270 1.00 . A A . 80 LYS CA 1 1
6 16263 1 1 80 LYS CB C -13.987 2.812 -0.238 1.00 . A A . 80 LYS CB 1 1
6 16264 1 1 80 LYS CD C -14.946 3.606 1.973 1.00 . A A . 80 LYS CD 1 1
6 16265 1 1 80 LYS CE C -15.993 2.549 1.697 1.00 . A A . 80 LYS CE 1 1
6 16266 1 1 80 LYS CG C -13.733 3.548 1.054 1.00 . A A . 80 LYS CG 1 1
6 16267 1 1 80 LYS H H -11.571 2.154 0.441 1.00 . A A . 80 LYS H 1 1
6 16268 1 1 80 LYS HA H -14.078 0.733 0.279 1.00 . A A . 80 LYS HA 1 1
6 16269 1 1 80 LYS HB2 H -13.554 3.380 -1.041 1.00 . A A . 80 LYS HB2 1 1
6 16270 1 1 80 LYS HB3 H -15.050 2.762 -0.382 1.00 . A A . 80 LYS HB3 1 1
6 16271 1 1 80 LYS HD2 H -14.596 3.463 2.967 1.00 . A A . 80 LYS HD2 1 1
6 16272 1 1 80 LYS HD3 H -15.403 4.579 1.887 1.00 . A A . 80 LYS HD3 1 1
6 16273 1 1 80 LYS HE2 H -16.430 2.747 0.741 1.00 . A A . 80 LYS HE2 1 1
6 16274 1 1 80 LYS HE3 H -15.520 1.583 1.680 1.00 . A A . 80 LYS HE3 1 1
6 16275 1 1 80 LYS HG2 H -12.925 3.061 1.574 1.00 . A A . 80 LYS HG2 1 1
6 16276 1 1 80 LYS HG3 H -13.437 4.560 0.814 1.00 . A A . 80 LYS HG3 1 1
6 16277 1 1 80 LYS HZ1 H -17.783 1.818 2.499 1.00 . A A . 80 LYS HZ1 1 1
6 16278 1 1 80 LYS HZ2 H -17.554 3.478 2.732 1.00 . A A . 80 LYS HZ2 1 1
6 16279 1 1 80 LYS HZ3 H -16.687 2.368 3.665 1.00 . A A . 80 LYS HZ3 1 1
6 16280 1 1 80 LYS N N -12.098 1.332 0.347 1.00 . A A . 80 LYS N 1 1
6 16281 1 1 80 LYS NZ N -17.076 2.554 2.720 1.00 . A A . 80 LYS NZ 1 1
6 16282 1 1 80 LYS O O -12.684 1.580 -2.542 1.00 . A A . 80 LYS O 1 1
6 16283 1 1 81 ASN C C -15.075 0.153 -4.175 1.00 . A A . 81 ASN C 1 1
6 16284 1 1 81 ASN CA C -14.032 -0.656 -3.418 1.00 . A A . 81 ASN CA 1 1
6 16285 1 1 81 ASN CB C -14.331 -2.164 -3.495 1.00 . A A . 81 ASN CB 1 1
6 16286 1 1 81 ASN CG C -15.732 -2.531 -3.047 1.00 . A A . 81 ASN CG 1 1
6 16287 1 1 81 ASN H H -14.370 -0.730 -1.320 1.00 . A A . 81 ASN H 1 1
6 16288 1 1 81 ASN HA H -13.078 -0.470 -3.872 1.00 . A A . 81 ASN HA 1 1
6 16289 1 1 81 ASN HB2 H -14.207 -2.495 -4.514 1.00 . A A . 81 ASN HB2 1 1
6 16290 1 1 81 ASN HB3 H -13.628 -2.692 -2.866 1.00 . A A . 81 ASN HB3 1 1
6 16291 1 1 81 ASN HD21 H -15.710 -4.155 -4.191 1.00 . A A . 81 ASN HD21 1 1
6 16292 1 1 81 ASN HD22 H -17.154 -3.901 -3.272 1.00 . A A . 81 ASN HD22 1 1
6 16293 1 1 81 ASN N N -13.958 -0.195 -2.032 1.00 . A A . 81 ASN N 1 1
6 16294 1 1 81 ASN ND2 N -16.252 -3.636 -3.555 1.00 . A A . 81 ASN ND2 1 1
6 16295 1 1 81 ASN O O -15.575 1.153 -3.655 1.00 . A A . 81 ASN O 1 1
6 16296 1 1 81 ASN OD1 O -16.338 -1.833 -2.246 1.00 . A A . 81 ASN OD1 1 1
6 16297 1 1 82 ALA C C -17.810 0.341 -5.609 1.00 . A A . 82 ALA C 1 1
6 16298 1 1 82 ALA CA C -16.396 0.477 -6.184 1.00 . A A . 82 ALA CA 1 1
6 16299 1 1 82 ALA CB C -16.357 0.013 -7.629 1.00 . A A . 82 ALA CB 1 1
6 16300 1 1 82 ALA H H -15.056 -1.109 -5.732 1.00 . A A . 82 ALA H 1 1
6 16301 1 1 82 ALA HA H -16.104 1.517 -6.159 1.00 . A A . 82 ALA HA 1 1
6 16302 1 1 82 ALA HB1 H -16.631 -1.029 -7.681 1.00 . A A . 82 ALA HB1 1 1
6 16303 1 1 82 ALA HB2 H -15.361 0.143 -8.022 1.00 . A A . 82 ALA HB2 1 1
6 16304 1 1 82 ALA HB3 H -17.052 0.596 -8.212 1.00 . A A . 82 ALA HB3 1 1
6 16305 1 1 82 ALA N N -15.432 -0.271 -5.379 1.00 . A A . 82 ALA N 1 1
6 16306 1 1 82 ALA O O -18.782 0.844 -6.175 1.00 . A A . 82 ALA O 1 1
6 16307 1 1 83 ALA C C -19.116 0.063 -2.406 1.00 . A A . 83 ALA C 1 1
6 16308 1 1 83 ALA CA C -19.177 -0.543 -3.793 1.00 . A A . 83 ALA CA 1 1
6 16309 1 1 83 ALA CB C -19.494 -2.025 -3.705 1.00 . A A . 83 ALA CB 1 1
6 16310 1 1 83 ALA H H -17.082 -0.676 -4.052 1.00 . A A . 83 ALA H 1 1
6 16311 1 1 83 ALA HA H -19.952 -0.055 -4.364 1.00 . A A . 83 ALA HA 1 1
6 16312 1 1 83 ALA HB1 H -18.703 -2.525 -3.166 1.00 . A A . 83 ALA HB1 1 1
6 16313 1 1 83 ALA HB2 H -19.572 -2.438 -4.699 1.00 . A A . 83 ALA HB2 1 1
6 16314 1 1 83 ALA HB3 H -20.429 -2.162 -3.180 1.00 . A A . 83 ALA HB3 1 1
6 16315 1 1 83 ALA N N -17.906 -0.332 -4.470 1.00 . A A . 83 ALA N 1 1
6 16316 1 1 83 ALA O O -20.098 0.093 -1.668 1.00 . A A . 83 ALA O 1 1
6 16317 1 1 84 GLY C C -17.750 0.119 0.346 1.00 . A A . 84 GLY C 1 1
6 16318 1 1 84 GLY CA C -17.684 1.122 -0.779 1.00 . A A . 84 GLY CA 1 1
6 16319 1 1 84 GLY H H -17.205 0.501 -2.728 1.00 . A A . 84 GLY H 1 1
6 16320 1 1 84 GLY HA2 H -16.700 1.546 -0.789 1.00 . A A . 84 GLY HA2 1 1
6 16321 1 1 84 GLY HA3 H -18.399 1.900 -0.602 1.00 . A A . 84 GLY HA3 1 1
6 16322 1 1 84 GLY N N -17.930 0.539 -2.071 1.00 . A A . 84 GLY N 1 1
6 16323 1 1 84 GLY O O -18.276 0.401 1.418 1.00 . A A . 84 GLY O 1 1
6 16324 1 1 85 ARG C C -15.694 -2.261 1.530 1.00 . A A . 85 ARG C 1 1
6 16325 1 1 85 ARG CA C -17.131 -2.092 1.094 1.00 . A A . 85 ARG CA 1 1
6 16326 1 1 85 ARG CB C -17.684 -3.373 0.503 1.00 . A A . 85 ARG CB 1 1
6 16327 1 1 85 ARG CD C -20.070 -2.610 0.520 1.00 . A A . 85 ARG CD 1 1
6 16328 1 1 85 ARG CG C -18.925 -3.133 -0.323 1.00 . A A . 85 ARG CG 1 1
6 16329 1 1 85 ARG CZ C -20.503 -2.854 2.935 1.00 . A A . 85 ARG CZ 1 1
6 16330 1 1 85 ARG H H -16.806 -1.214 -0.780 1.00 . A A . 85 ARG H 1 1
6 16331 1 1 85 ARG HA H -17.728 -1.797 1.937 1.00 . A A . 85 ARG HA 1 1
6 16332 1 1 85 ARG HB2 H -16.937 -3.817 -0.120 1.00 . A A . 85 ARG HB2 1 1
6 16333 1 1 85 ARG HB3 H -17.936 -4.049 1.297 1.00 . A A . 85 ARG HB3 1 1
6 16334 1 1 85 ARG HD2 H -19.852 -1.591 0.794 1.00 . A A . 85 ARG HD2 1 1
6 16335 1 1 85 ARG HD3 H -20.973 -2.637 -0.072 1.00 . A A . 85 ARG HD3 1 1
6 16336 1 1 85 ARG HE H -20.244 -4.375 1.654 1.00 . A A . 85 ARG HE 1 1
6 16337 1 1 85 ARG HG2 H -18.681 -2.382 -1.062 1.00 . A A . 85 ARG HG2 1 1
6 16338 1 1 85 ARG HG3 H -19.221 -4.052 -0.808 1.00 . A A . 85 ARG HG3 1 1
6 16339 1 1 85 ARG HH11 H -20.384 -0.935 2.286 1.00 . A A . 85 ARG HH11 1 1
6 16340 1 1 85 ARG HH12 H -20.713 -1.128 3.978 1.00 . A A . 85 ARG HH12 1 1
6 16341 1 1 85 ARG HH21 H -20.655 -4.632 3.895 1.00 . A A . 85 ARG HH21 1 1
6 16342 1 1 85 ARG HH22 H -20.856 -3.228 4.893 1.00 . A A . 85 ARG HH22 1 1
6 16343 1 1 85 ARG N N -17.192 -1.045 0.105 1.00 . A A . 85 ARG N 1 1
6 16344 1 1 85 ARG NE N -20.276 -3.393 1.737 1.00 . A A . 85 ARG NE 1 1
6 16345 1 1 85 ARG NH1 N -20.532 -1.534 3.078 1.00 . A A . 85 ARG NH1 1 1
6 16346 1 1 85 ARG NH2 N -20.686 -3.632 3.992 1.00 . A A . 85 ARG NH2 1 1
6 16347 1 1 85 ARG O O -14.815 -2.564 0.721 1.00 . A A . 85 ARG O 1 1
6 16348 1 1 86 LEU C C -13.421 -3.171 3.667 1.00 . A A . 86 LEU C 1 1
6 16349 1 1 86 LEU CA C -14.118 -1.874 3.315 1.00 . A A . 86 LEU CA 1 1
6 16350 1 1 86 LEU CB C -14.110 -0.937 4.514 1.00 . A A . 86 LEU CB 1 1
6 16351 1 1 86 LEU CD1 C -14.548 1.376 5.376 1.00 . A A . 86 LEU CD1 1 1
6 16352 1 1 86 LEU CD2 C -13.178 1.039 3.365 1.00 . A A . 86 LEU CD2 1 1
6 16353 1 1 86 LEU CG C -14.348 0.520 4.150 1.00 . A A . 86 LEU CG 1 1
6 16354 1 1 86 LEU H H -16.222 -1.970 3.416 1.00 . A A . 86 LEU H 1 1
6 16355 1 1 86 LEU HA H -13.548 -1.402 2.533 1.00 . A A . 86 LEU HA 1 1
6 16356 1 1 86 LEU HB2 H -14.865 -1.254 5.204 1.00 . A A . 86 LEU HB2 1 1
6 16357 1 1 86 LEU HB3 H -13.153 -1.016 4.996 1.00 . A A . 86 LEU HB3 1 1
6 16358 1 1 86 LEU HD11 H -13.696 1.269 6.031 1.00 . A A . 86 LEU HD11 1 1
6 16359 1 1 86 LEU HD12 H -15.447 1.069 5.886 1.00 . A A . 86 LEU HD12 1 1
6 16360 1 1 86 LEU HD13 H -14.637 2.412 5.069 1.00 . A A . 86 LEU HD13 1 1
6 16361 1 1 86 LEU HD21 H -12.325 1.140 4.021 1.00 . A A . 86 LEU HD21 1 1
6 16362 1 1 86 LEU HD22 H -13.429 1.998 2.949 1.00 . A A . 86 LEU HD22 1 1
6 16363 1 1 86 LEU HD23 H -12.938 0.345 2.565 1.00 . A A . 86 LEU HD23 1 1
6 16364 1 1 86 LEU HG H -15.229 0.597 3.533 1.00 . A A . 86 LEU HG 1 1
6 16365 1 1 86 LEU N N -15.463 -2.035 2.804 1.00 . A A . 86 LEU N 1 1
6 16366 1 1 86 LEU O O -14.009 -4.112 4.204 1.00 . A A . 86 LEU O 1 1
6 16367 1 1 87 LYS C C -10.101 -3.594 4.513 1.00 . A A . 87 LYS C 1 1
6 16368 1 1 87 LYS CA C -11.213 -4.215 3.694 1.00 . A A . 87 LYS CA 1 1
6 16369 1 1 87 LYS CB C -10.594 -4.836 2.437 1.00 . A A . 87 LYS CB 1 1
6 16370 1 1 87 LYS CD C -11.507 -3.700 0.401 1.00 . A A . 87 LYS CD 1 1
6 16371 1 1 87 LYS CE C -11.563 -4.904 -0.501 1.00 . A A . 87 LYS CE 1 1
6 16372 1 1 87 LYS CG C -10.331 -3.829 1.336 1.00 . A A . 87 LYS CG 1 1
6 16373 1 1 87 LYS H H -11.809 -2.416 2.813 1.00 . A A . 87 LYS H 1 1
6 16374 1 1 87 LYS HA H -11.725 -4.969 4.272 1.00 . A A . 87 LYS HA 1 1
6 16375 1 1 87 LYS HB2 H -9.646 -5.279 2.704 1.00 . A A . 87 LYS HB2 1 1
6 16376 1 1 87 LYS HB3 H -11.250 -5.598 2.050 1.00 . A A . 87 LYS HB3 1 1
6 16377 1 1 87 LYS HD2 H -12.419 -3.633 0.982 1.00 . A A . 87 LYS HD2 1 1
6 16378 1 1 87 LYS HD3 H -11.390 -2.806 -0.194 1.00 . A A . 87 LYS HD3 1 1
6 16379 1 1 87 LYS HE2 H -10.731 -4.849 -1.180 1.00 . A A . 87 LYS HE2 1 1
6 16380 1 1 87 LYS HE3 H -11.460 -5.780 0.106 1.00 . A A . 87 LYS HE3 1 1
6 16381 1 1 87 LYS HG2 H -10.147 -2.877 1.781 1.00 . A A . 87 LYS HG2 1 1
6 16382 1 1 87 LYS HG3 H -9.465 -4.140 0.773 1.00 . A A . 87 LYS HG3 1 1
6 16383 1 1 87 LYS HZ1 H -12.851 -5.865 -1.830 1.00 . A A . 87 LYS HZ1 1 1
6 16384 1 1 87 LYS HZ2 H -12.885 -4.183 -1.943 1.00 . A A . 87 LYS HZ2 1 1
6 16385 1 1 87 LYS HZ3 H -13.644 -4.955 -0.646 1.00 . A A . 87 LYS HZ3 1 1
6 16386 1 1 87 LYS N N -12.147 -3.171 3.335 1.00 . A A . 87 LYS N 1 1
6 16387 1 1 87 LYS NZ N -12.823 -4.979 -1.283 1.00 . A A . 87 LYS NZ 1 1
6 16388 1 1 87 LYS O O -9.479 -2.636 4.062 1.00 . A A . 87 LYS O 1 1
6 16389 1 1 88 GLU C C -7.473 -4.296 5.945 1.00 . A A . 88 GLU C 1 1
6 16390 1 1 88 GLU CA C -8.719 -3.603 6.457 1.00 . A A . 88 GLU CA 1 1
6 16391 1 1 88 GLU CB C -8.889 -3.840 7.950 1.00 . A A . 88 GLU CB 1 1
6 16392 1 1 88 GLU CD C -8.025 -3.298 10.253 1.00 . A A . 88 GLU CD 1 1
6 16393 1 1 88 GLU CG C -8.054 -2.893 8.793 1.00 . A A . 88 GLU CG 1 1
6 16394 1 1 88 GLU H H -10.416 -4.807 6.071 1.00 . A A . 88 GLU H 1 1
6 16395 1 1 88 GLU HA H -8.630 -2.542 6.269 1.00 . A A . 88 GLU HA 1 1
6 16396 1 1 88 GLU HB2 H -9.928 -3.705 8.212 1.00 . A A . 88 GLU HB2 1 1
6 16397 1 1 88 GLU HB3 H -8.593 -4.853 8.181 1.00 . A A . 88 GLU HB3 1 1
6 16398 1 1 88 GLU HG2 H -7.052 -2.867 8.406 1.00 . A A . 88 GLU HG2 1 1
6 16399 1 1 88 GLU HG3 H -8.472 -1.904 8.719 1.00 . A A . 88 GLU HG3 1 1
6 16400 1 1 88 GLU N N -9.851 -4.095 5.702 1.00 . A A . 88 GLU N 1 1
6 16401 1 1 88 GLU O O -7.182 -5.435 6.307 1.00 . A A . 88 GLU O 1 1
6 16402 1 1 88 GLU OE1 O -9.042 -3.103 10.952 1.00 . A A . 88 GLU OE1 1 1
6 16403 1 1 88 GLU OE2 O -6.993 -3.829 10.709 1.00 . A A . 88 GLU OE2 1 1
6 16404 1 1 89 VAL C C -4.333 -3.831 5.042 1.00 . A A . 89 VAL C 1 1
6 16405 1 1 89 VAL CA C -5.639 -4.201 4.377 1.00 . A A . 89 VAL CA 1 1
6 16406 1 1 89 VAL CB C -5.600 -3.726 2.911 1.00 . A A . 89 VAL CB 1 1
6 16407 1 1 89 VAL CG1 C -6.893 -4.072 2.195 1.00 . A A . 89 VAL CG1 1 1
6 16408 1 1 89 VAL CG2 C -5.337 -2.231 2.849 1.00 . A A . 89 VAL CG2 1 1
6 16409 1 1 89 VAL H H -6.957 -2.654 4.945 1.00 . A A . 89 VAL H 1 1
6 16410 1 1 89 VAL HA H -5.758 -5.274 4.390 1.00 . A A . 89 VAL HA 1 1
6 16411 1 1 89 VAL HB H -4.789 -4.233 2.409 1.00 . A A . 89 VAL HB 1 1
6 16412 1 1 89 VAL HG11 H -6.829 -3.749 1.167 1.00 . A A . 89 VAL HG11 1 1
6 16413 1 1 89 VAL HG12 H -7.719 -3.570 2.680 1.00 . A A . 89 VAL HG12 1 1
6 16414 1 1 89 VAL HG13 H -7.049 -5.140 2.228 1.00 . A A . 89 VAL HG13 1 1
6 16415 1 1 89 VAL HG21 H -4.316 -2.035 3.140 1.00 . A A . 89 VAL HG21 1 1
6 16416 1 1 89 VAL HG22 H -6.004 -1.728 3.538 1.00 . A A . 89 VAL HG22 1 1
6 16417 1 1 89 VAL HG23 H -5.510 -1.868 1.845 1.00 . A A . 89 VAL HG23 1 1
6 16418 1 1 89 VAL N N -6.751 -3.607 5.089 1.00 . A A . 89 VAL N 1 1
6 16419 1 1 89 VAL O O -4.204 -2.750 5.603 1.00 . A A . 89 VAL O 1 1
6 16420 1 1 90 GLN C C -1.288 -3.635 4.440 1.00 . A A . 90 GLN C 1 1
6 16421 1 1 90 GLN CA C -2.055 -4.426 5.489 1.00 . A A . 90 GLN CA 1 1
6 16422 1 1 90 GLN CB C -1.332 -5.739 5.819 1.00 . A A . 90 GLN CB 1 1
6 16423 1 1 90 GLN CD C 0.025 -4.973 7.816 1.00 . A A . 90 GLN CD 1 1
6 16424 1 1 90 GLN CG C 0.055 -5.574 6.426 1.00 . A A . 90 GLN CG 1 1
6 16425 1 1 90 GLN H H -3.535 -5.580 4.523 1.00 . A A . 90 GLN H 1 1
6 16426 1 1 90 GLN HA H -2.169 -3.829 6.384 1.00 . A A . 90 GLN HA 1 1
6 16427 1 1 90 GLN HB2 H -1.936 -6.298 6.518 1.00 . A A . 90 GLN HB2 1 1
6 16428 1 1 90 GLN HB3 H -1.234 -6.316 4.910 1.00 . A A . 90 GLN HB3 1 1
6 16429 1 1 90 GLN HE21 H 0.277 -3.156 7.069 1.00 . A A . 90 GLN HE21 1 1
6 16430 1 1 90 GLN HE22 H 0.152 -3.253 8.791 1.00 . A A . 90 GLN HE22 1 1
6 16431 1 1 90 GLN HG2 H 0.526 -6.544 6.482 1.00 . A A . 90 GLN HG2 1 1
6 16432 1 1 90 GLN HG3 H 0.638 -4.929 5.784 1.00 . A A . 90 GLN HG3 1 1
6 16433 1 1 90 GLN N N -3.367 -4.714 4.961 1.00 . A A . 90 GLN N 1 1
6 16434 1 1 90 GLN NE2 N 0.162 -3.663 7.898 1.00 . A A . 90 GLN NE2 1 1
6 16435 1 1 90 GLN O O -0.732 -4.200 3.501 1.00 . A A . 90 GLN O 1 1
6 16436 1 1 90 GLN OE1 O -0.096 -5.686 8.812 1.00 . A A . 90 GLN OE1 1 1
6 16437 1 1 91 ALA C C 0.836 -1.368 3.925 1.00 . A A . 91 ALA C 1 1
6 16438 1 1 91 ALA CA C -0.644 -1.437 3.648 1.00 . A A . 91 ALA CA 1 1
6 16439 1 1 91 ALA CB C -1.243 -0.043 3.709 1.00 . A A . 91 ALA CB 1 1
6 16440 1 1 91 ALA H H -1.736 -1.933 5.384 1.00 . A A . 91 ALA H 1 1
6 16441 1 1 91 ALA HA H -0.801 -1.833 2.657 1.00 . A A . 91 ALA HA 1 1
6 16442 1 1 91 ALA HB1 H -2.309 -0.101 3.559 1.00 . A A . 91 ALA HB1 1 1
6 16443 1 1 91 ALA HB2 H -0.801 0.571 2.937 1.00 . A A . 91 ALA HB2 1 1
6 16444 1 1 91 ALA HB3 H -1.036 0.394 4.674 1.00 . A A . 91 ALA HB3 1 1
6 16445 1 1 91 ALA N N -1.290 -2.321 4.598 1.00 . A A . 91 ALA N 1 1
6 16446 1 1 91 ALA O O 1.255 -1.194 5.072 1.00 . A A . 91 ALA O 1 1
6 16447 1 1 92 VAL C C 3.582 -0.293 2.199 1.00 . A A . 92 VAL C 1 1
6 16448 1 1 92 VAL CA C 3.053 -1.457 3.021 1.00 . A A . 92 VAL CA 1 1
6 16449 1 1 92 VAL CB C 3.713 -2.779 2.544 1.00 . A A . 92 VAL CB 1 1
6 16450 1 1 92 VAL CG1 C 5.094 -2.980 3.154 1.00 . A A . 92 VAL CG1 1 1
6 16451 1 1 92 VAL CG2 C 2.823 -3.975 2.843 1.00 . A A . 92 VAL CG2 1 1
6 16452 1 1 92 VAL H H 1.227 -1.647 1.978 1.00 . A A . 92 VAL H 1 1
6 16453 1 1 92 VAL HA H 3.294 -1.290 4.067 1.00 . A A . 92 VAL HA 1 1
6 16454 1 1 92 VAL HB H 3.835 -2.718 1.474 1.00 . A A . 92 VAL HB 1 1
6 16455 1 1 92 VAL HG11 H 5.659 -2.064 3.076 1.00 . A A . 92 VAL HG11 1 1
6 16456 1 1 92 VAL HG12 H 5.611 -3.764 2.608 1.00 . A A . 92 VAL HG12 1 1
6 16457 1 1 92 VAL HG13 H 4.996 -3.263 4.191 1.00 . A A . 92 VAL HG13 1 1
6 16458 1 1 92 VAL HG21 H 1.877 -3.855 2.337 1.00 . A A . 92 VAL HG21 1 1
6 16459 1 1 92 VAL HG22 H 2.657 -4.044 3.909 1.00 . A A . 92 VAL HG22 1 1
6 16460 1 1 92 VAL HG23 H 3.305 -4.877 2.494 1.00 . A A . 92 VAL HG23 1 1
6 16461 1 1 92 VAL N N 1.623 -1.507 2.884 1.00 . A A . 92 VAL N 1 1
6 16462 1 1 92 VAL O O 3.547 -0.317 0.968 1.00 . A A . 92 VAL O 1 1
6 16463 1 1 93 LEU C C 6.164 1.347 2.059 1.00 . A A . 93 LEU C 1 1
6 16464 1 1 93 LEU CA C 4.728 1.829 2.262 1.00 . A A . 93 LEU CA 1 1
6 16465 1 1 93 LEU CB C 4.706 3.082 3.154 1.00 . A A . 93 LEU CB 1 1
6 16466 1 1 93 LEU CD1 C 5.204 4.306 0.982 1.00 . A A . 93 LEU CD1 1 1
6 16467 1 1 93 LEU CD2 C 3.695 5.330 2.660 1.00 . A A . 93 LEU CD2 1 1
6 16468 1 1 93 LEU CG C 4.913 4.447 2.460 1.00 . A A . 93 LEU CG 1 1
6 16469 1 1 93 LEU H H 3.720 0.834 3.826 1.00 . A A . 93 LEU H 1 1
6 16470 1 1 93 LEU HA H 4.284 2.052 1.305 1.00 . A A . 93 LEU HA 1 1
6 16471 1 1 93 LEU HB2 H 3.758 3.109 3.664 1.00 . A A . 93 LEU HB2 1 1
6 16472 1 1 93 LEU HB3 H 5.483 2.969 3.895 1.00 . A A . 93 LEU HB3 1 1
6 16473 1 1 93 LEU HD11 H 4.408 3.748 0.508 1.00 . A A . 93 LEU HD11 1 1
6 16474 1 1 93 LEU HD12 H 6.144 3.790 0.846 1.00 . A A . 93 LEU HD12 1 1
6 16475 1 1 93 LEU HD13 H 5.266 5.291 0.532 1.00 . A A . 93 LEU HD13 1 1
6 16476 1 1 93 LEU HD21 H 3.899 6.314 2.262 1.00 . A A . 93 LEU HD21 1 1
6 16477 1 1 93 LEU HD22 H 3.477 5.405 3.715 1.00 . A A . 93 LEU HD22 1 1
6 16478 1 1 93 LEU HD23 H 2.850 4.900 2.144 1.00 . A A . 93 LEU HD23 1 1
6 16479 1 1 93 LEU HG H 5.756 4.946 2.913 1.00 . A A . 93 LEU HG 1 1
6 16480 1 1 93 LEU N N 3.969 0.763 2.882 1.00 . A A . 93 LEU N 1 1
6 16481 1 1 93 LEU O O 6.858 1.015 3.023 1.00 . A A . 93 LEU O 1 1
6 16482 1 1 94 LEU C C 8.625 2.121 -0.091 1.00 . A A . 94 LEU C 1 1
6 16483 1 1 94 LEU CA C 7.946 0.889 0.463 1.00 . A A . 94 LEU CA 1 1
6 16484 1 1 94 LEU CB C 7.993 -0.268 -0.559 1.00 . A A . 94 LEU CB 1 1
6 16485 1 1 94 LEU CD1 C 6.127 -1.566 0.494 1.00 . A A . 94 LEU CD1 1 1
6 16486 1 1 94 LEU CD2 C 7.573 -2.692 -1.100 1.00 . A A . 94 LEU CD2 1 1
6 16487 1 1 94 LEU CG C 7.526 -1.635 -0.031 1.00 . A A . 94 LEU CG 1 1
6 16488 1 1 94 LEU H H 5.943 1.450 0.080 1.00 . A A . 94 LEU H 1 1
6 16489 1 1 94 LEU HA H 8.450 0.589 1.371 1.00 . A A . 94 LEU HA 1 1
6 16490 1 1 94 LEU HB2 H 7.382 -0.004 -1.413 1.00 . A A . 94 LEU HB2 1 1
6 16491 1 1 94 LEU HB3 H 9.013 -0.372 -0.895 1.00 . A A . 94 LEU HB3 1 1
6 16492 1 1 94 LEU HD11 H 6.109 -0.949 1.380 1.00 . A A . 94 LEU HD11 1 1
6 16493 1 1 94 LEU HD12 H 5.786 -2.561 0.737 1.00 . A A . 94 LEU HD12 1 1
6 16494 1 1 94 LEU HD13 H 5.481 -1.134 -0.258 1.00 . A A . 94 LEU HD13 1 1
6 16495 1 1 94 LEU HD21 H 7.219 -3.625 -0.690 1.00 . A A . 94 LEU HD21 1 1
6 16496 1 1 94 LEU HD22 H 8.584 -2.810 -1.444 1.00 . A A . 94 LEU HD22 1 1
6 16497 1 1 94 LEU HD23 H 6.939 -2.398 -1.922 1.00 . A A . 94 LEU HD23 1 1
6 16498 1 1 94 LEU HG H 8.172 -1.942 0.777 1.00 . A A . 94 LEU HG 1 1
6 16499 1 1 94 LEU N N 6.578 1.255 0.807 1.00 . A A . 94 LEU N 1 1
6 16500 1 1 94 LEU O O 8.012 3.166 -0.147 1.00 . A A . 94 LEU O 1 1
6 16501 1 1 95 THR C C 10.404 3.249 -2.547 1.00 . A A . 95 THR C 1 1
6 16502 1 1 95 THR CA C 10.589 3.160 -1.039 1.00 . A A . 95 THR CA 1 1
6 16503 1 1 95 THR CB C 12.085 3.086 -0.730 1.00 . A A . 95 THR CB 1 1
6 16504 1 1 95 THR CG2 C 12.362 3.492 0.705 1.00 . A A . 95 THR CG2 1 1
6 16505 1 1 95 THR H H 10.353 1.168 -0.367 1.00 . A A . 95 THR H 1 1
6 16506 1 1 95 THR HA H 10.193 4.056 -0.585 1.00 . A A . 95 THR HA 1 1
6 16507 1 1 95 THR HB H 12.599 3.773 -1.385 1.00 . A A . 95 THR HB 1 1
6 16508 1 1 95 THR HG1 H 12.926 1.710 -1.871 1.00 . A A . 95 THR HG1 1 1
6 16509 1 1 95 THR HG21 H 13.336 3.118 0.999 1.00 . A A . 95 THR HG21 1 1
6 16510 1 1 95 THR HG22 H 11.596 3.081 1.362 1.00 . A A . 95 THR HG22 1 1
6 16511 1 1 95 THR HG23 H 12.349 4.573 0.776 1.00 . A A . 95 THR HG23 1 1
6 16512 1 1 95 THR N N 9.881 2.018 -0.476 1.00 . A A . 95 THR N 1 1
6 16513 1 1 95 THR O O 11.017 4.080 -3.209 1.00 . A A . 95 THR O 1 1
6 16514 1 1 95 THR OG1 O 12.563 1.755 -0.976 1.00 . A A . 95 THR OG1 1 1
6 16515 1 1 96 ASP C C 7.893 2.086 -4.849 1.00 . A A . 96 ASP C 1 1
6 16516 1 1 96 ASP CA C 9.365 2.302 -4.522 1.00 . A A . 96 ASP CA 1 1
6 16517 1 1 96 ASP CB C 10.217 1.167 -5.077 1.00 . A A . 96 ASP CB 1 1
6 16518 1 1 96 ASP CG C 10.259 1.102 -6.586 1.00 . A A . 96 ASP CG 1 1
6 16519 1 1 96 ASP H H 9.051 1.795 -2.494 1.00 . A A . 96 ASP H 1 1
6 16520 1 1 96 ASP HA H 9.689 3.235 -4.956 1.00 . A A . 96 ASP HA 1 1
6 16521 1 1 96 ASP HB2 H 11.222 1.295 -4.736 1.00 . A A . 96 ASP HB2 1 1
6 16522 1 1 96 ASP HB3 H 9.828 0.233 -4.700 1.00 . A A . 96 ASP HB3 1 1
6 16523 1 1 96 ASP N N 9.559 2.383 -3.080 1.00 . A A . 96 ASP N 1 1
6 16524 1 1 96 ASP O O 7.438 2.389 -5.940 1.00 . A A . 96 ASP O 1 1
6 16525 1 1 96 ASP OD1 O 10.943 1.943 -7.204 1.00 . A A . 96 ASP OD1 1 1
6 16526 1 1 96 ASP OD2 O 9.676 0.167 -7.151 1.00 . A A . 96 ASP OD2 1 1
6 16527 1 1 97 ILE C C 4.959 1.604 -2.736 1.00 . A A . 97 ILE C 1 1
6 16528 1 1 97 ILE CA C 5.696 1.434 -4.053 1.00 . A A . 97 ILE CA 1 1
6 16529 1 1 97 ILE CB C 5.269 0.072 -4.594 1.00 . A A . 97 ILE CB 1 1
6 16530 1 1 97 ILE CD1 C 5.315 -2.378 -3.996 1.00 . A A . 97 ILE CD1 1 1
6 16531 1 1 97 ILE CG1 C 5.867 -1.012 -3.722 1.00 . A A . 97 ILE CG1 1 1
6 16532 1 1 97 ILE CG2 C 5.647 -0.121 -6.050 1.00 . A A . 97 ILE CG2 1 1
6 16533 1 1 97 ILE H H 7.555 1.249 -3.068 1.00 . A A . 97 ILE H 1 1
6 16534 1 1 97 ILE HA H 5.364 2.195 -4.744 1.00 . A A . 97 ILE HA 1 1
6 16535 1 1 97 ILE HB H 4.200 0.024 -4.522 1.00 . A A . 97 ILE HB 1 1
6 16536 1 1 97 ILE HD11 H 4.426 -2.535 -3.409 1.00 . A A . 97 ILE HD11 1 1
6 16537 1 1 97 ILE HD12 H 6.058 -3.120 -3.749 1.00 . A A . 97 ILE HD12 1 1
6 16538 1 1 97 ILE HD13 H 5.066 -2.453 -5.049 1.00 . A A . 97 ILE HD13 1 1
6 16539 1 1 97 ILE HG12 H 6.934 -1.046 -3.879 1.00 . A A . 97 ILE HG12 1 1
6 16540 1 1 97 ILE HG13 H 5.667 -0.769 -2.695 1.00 . A A . 97 ILE HG13 1 1
6 16541 1 1 97 ILE HG21 H 6.719 -0.176 -6.143 1.00 . A A . 97 ILE HG21 1 1
6 16542 1 1 97 ILE HG22 H 5.276 0.707 -6.626 1.00 . A A . 97 ILE HG22 1 1
6 16543 1 1 97 ILE HG23 H 5.201 -1.038 -6.412 1.00 . A A . 97 ILE HG23 1 1
6 16544 1 1 97 ILE N N 7.140 1.561 -3.892 1.00 . A A . 97 ILE N 1 1
6 16545 1 1 97 ILE O O 5.547 1.543 -1.661 1.00 . A A . 97 ILE O 1 1
6 16546 1 1 98 LEU C C 1.693 0.806 -1.919 1.00 . A A . 98 LEU C 1 1
6 16547 1 1 98 LEU CA C 2.759 1.884 -1.736 1.00 . A A . 98 LEU CA 1 1
6 16548 1 1 98 LEU CB C 2.131 3.275 -1.774 1.00 . A A . 98 LEU CB 1 1
6 16549 1 1 98 LEU CD1 C 1.099 5.250 -0.712 1.00 . A A . 98 LEU CD1 1 1
6 16550 1 1 98 LEU CD2 C 0.584 2.967 0.165 1.00 . A A . 98 LEU CD2 1 1
6 16551 1 1 98 LEU CG C 1.645 3.856 -0.459 1.00 . A A . 98 LEU CG 1 1
6 16552 1 1 98 LEU H H 3.292 1.916 -3.759 1.00 . A A . 98 LEU H 1 1
6 16553 1 1 98 LEU HA H 3.301 1.734 -0.815 1.00 . A A . 98 LEU HA 1 1
6 16554 1 1 98 LEU HB2 H 2.862 3.956 -2.184 1.00 . A A . 98 LEU HB2 1 1
6 16555 1 1 98 LEU HB3 H 1.287 3.240 -2.452 1.00 . A A . 98 LEU HB3 1 1
6 16556 1 1 98 LEU HD11 H 0.797 5.693 0.225 1.00 . A A . 98 LEU HD11 1 1
6 16557 1 1 98 LEU HD12 H 0.240 5.183 -1.373 1.00 . A A . 98 LEU HD12 1 1
6 16558 1 1 98 LEU HD13 H 1.863 5.863 -1.173 1.00 . A A . 98 LEU HD13 1 1
6 16559 1 1 98 LEU HD21 H -0.282 2.927 -0.487 1.00 . A A . 98 LEU HD21 1 1
6 16560 1 1 98 LEU HD22 H 0.296 3.372 1.124 1.00 . A A . 98 LEU HD22 1 1
6 16561 1 1 98 LEU HD23 H 0.982 1.972 0.298 1.00 . A A . 98 LEU HD23 1 1
6 16562 1 1 98 LEU HG H 2.474 3.936 0.228 1.00 . A A . 98 LEU HG 1 1
6 16563 1 1 98 LEU N N 3.663 1.794 -2.857 1.00 . A A . 98 LEU N 1 1
6 16564 1 1 98 LEU O O 0.696 1.024 -2.595 1.00 . A A . 98 LEU O 1 1
6 16565 1 1 99 VAL C C 0.141 -1.926 -0.577 1.00 . A A . 99 VAL C 1 1
6 16566 1 1 99 VAL CA C 1.119 -1.524 -1.669 1.00 . A A . 99 VAL CA 1 1
6 16567 1 1 99 VAL CB C 2.068 -2.689 -2.010 1.00 . A A . 99 VAL CB 1 1
6 16568 1 1 99 VAL CG1 C 3.090 -2.892 -0.926 1.00 . A A . 99 VAL CG1 1 1
6 16569 1 1 99 VAL CG2 C 1.325 -3.982 -2.281 1.00 . A A . 99 VAL CG2 1 1
6 16570 1 1 99 VAL H H 2.579 -0.412 -0.610 1.00 . A A . 99 VAL H 1 1
6 16571 1 1 99 VAL HA H 0.558 -1.289 -2.557 1.00 . A A . 99 VAL HA 1 1
6 16572 1 1 99 VAL HB H 2.596 -2.419 -2.895 1.00 . A A . 99 VAL HB 1 1
6 16573 1 1 99 VAL HG11 H 2.588 -3.029 0.019 1.00 . A A . 99 VAL HG11 1 1
6 16574 1 1 99 VAL HG12 H 3.742 -2.027 -0.880 1.00 . A A . 99 VAL HG12 1 1
6 16575 1 1 99 VAL HG13 H 3.672 -3.769 -1.156 1.00 . A A . 99 VAL HG13 1 1
6 16576 1 1 99 VAL HG21 H 0.801 -4.286 -1.388 1.00 . A A . 99 VAL HG21 1 1
6 16577 1 1 99 VAL HG22 H 2.038 -4.753 -2.564 1.00 . A A . 99 VAL HG22 1 1
6 16578 1 1 99 VAL HG23 H 0.619 -3.829 -3.081 1.00 . A A . 99 VAL HG23 1 1
6 16579 1 1 99 VAL N N 1.898 -0.347 -1.318 1.00 . A A . 99 VAL N 1 1
6 16580 1 1 99 VAL O O 0.464 -1.910 0.603 1.00 . A A . 99 VAL O 1 1
6 16581 1 1 100 PHE C C -2.205 -4.230 -0.150 1.00 . A A . 100 PHE C 1 1
6 16582 1 1 100 PHE CA C -2.087 -2.727 -0.069 1.00 . A A . 100 PHE CA 1 1
6 16583 1 1 100 PHE CB C -3.425 -2.069 -0.395 1.00 . A A . 100 PHE CB 1 1
6 16584 1 1 100 PHE CD1 C -3.251 0.092 0.852 1.00 . A A . 100 PHE CD1 1 1
6 16585 1 1 100 PHE CD2 C -3.387 0.153 -1.519 1.00 . A A . 100 PHE CD2 1 1
6 16586 1 1 100 PHE CE1 C -3.175 1.469 0.885 1.00 . A A . 100 PHE CE1 1 1
6 16587 1 1 100 PHE CE2 C -3.313 1.525 -1.497 1.00 . A A . 100 PHE CE2 1 1
6 16588 1 1 100 PHE CG C -3.357 -0.577 -0.352 1.00 . A A . 100 PHE CG 1 1
6 16589 1 1 100 PHE CZ C -3.207 2.186 -0.296 1.00 . A A . 100 PHE CZ 1 1
6 16590 1 1 100 PHE H H -1.282 -2.203 -1.947 1.00 . A A . 100 PHE H 1 1
6 16591 1 1 100 PHE HA H -1.785 -2.456 0.931 1.00 . A A . 100 PHE HA 1 1
6 16592 1 1 100 PHE HB2 H -3.726 -2.359 -1.392 1.00 . A A . 100 PHE HB2 1 1
6 16593 1 1 100 PHE HB3 H -4.173 -2.396 0.309 1.00 . A A . 100 PHE HB3 1 1
6 16594 1 1 100 PHE HD1 H -3.223 -0.476 1.772 1.00 . A A . 100 PHE HD1 1 1
6 16595 1 1 100 PHE HD2 H -3.470 -0.365 -2.458 1.00 . A A . 100 PHE HD2 1 1
6 16596 1 1 100 PHE HE1 H -3.092 1.986 1.831 1.00 . A A . 100 PHE HE1 1 1
6 16597 1 1 100 PHE HE2 H -3.341 2.082 -2.420 1.00 . A A . 100 PHE HE2 1 1
6 16598 1 1 100 PHE HZ H -3.145 3.263 -0.279 1.00 . A A . 100 PHE HZ 1 1
6 16599 1 1 100 PHE N N -1.067 -2.264 -0.988 1.00 . A A . 100 PHE N 1 1
6 16600 1 1 100 PHE O O -2.091 -4.811 -1.226 1.00 . A A . 100 PHE O 1 1
6 16601 1 1 101 LEU C C -3.647 -6.791 1.863 1.00 . A A . 101 LEU C 1 1
6 16602 1 1 101 LEU CA C -2.462 -6.302 1.043 1.00 . A A . 101 LEU CA 1 1
6 16603 1 1 101 LEU CB C -1.150 -6.831 1.611 1.00 . A A . 101 LEU CB 1 1
6 16604 1 1 101 LEU CD1 C 1.329 -6.980 1.474 1.00 . A A . 101 LEU CD1 1 1
6 16605 1 1 101 LEU CD2 C -0.028 -7.363 -0.578 1.00 . A A . 101 LEU CD2 1 1
6 16606 1 1 101 LEU CG C 0.076 -6.587 0.730 1.00 . A A . 101 LEU CG 1 1
6 16607 1 1 101 LEU H H -2.529 -4.341 1.811 1.00 . A A . 101 LEU H 1 1
6 16608 1 1 101 LEU HA H -2.572 -6.664 0.033 1.00 . A A . 101 LEU HA 1 1
6 16609 1 1 101 LEU HB2 H -0.981 -6.357 2.567 1.00 . A A . 101 LEU HB2 1 1
6 16610 1 1 101 LEU HB3 H -1.248 -7.889 1.768 1.00 . A A . 101 LEU HB3 1 1
6 16611 1 1 101 LEU HD11 H 1.432 -6.357 2.350 1.00 . A A . 101 LEU HD11 1 1
6 16612 1 1 101 LEU HD12 H 2.186 -6.848 0.832 1.00 . A A . 101 LEU HD12 1 1
6 16613 1 1 101 LEU HD13 H 1.254 -8.015 1.774 1.00 . A A . 101 LEU HD13 1 1
6 16614 1 1 101 LEU HD21 H -0.105 -8.420 -0.364 1.00 . A A . 101 LEU HD21 1 1
6 16615 1 1 101 LEU HD22 H 0.855 -7.176 -1.182 1.00 . A A . 101 LEU HD22 1 1
6 16616 1 1 101 LEU HD23 H -0.907 -7.041 -1.118 1.00 . A A . 101 LEU HD23 1 1
6 16617 1 1 101 LEU HG H 0.141 -5.535 0.495 1.00 . A A . 101 LEU HG 1 1
6 16618 1 1 101 LEU N N -2.415 -4.859 0.987 1.00 . A A . 101 LEU N 1 1
6 16619 1 1 101 LEU O O -3.729 -6.565 3.067 1.00 . A A . 101 LEU O 1 1
6 16620 1 1 102 GLN C C -5.458 -9.402 2.329 1.00 . A A . 102 GLN C 1 1
6 16621 1 1 102 GLN CA C -5.755 -7.999 1.809 1.00 . A A . 102 GLN CA 1 1
6 16622 1 1 102 GLN CB C -6.878 -8.032 0.760 1.00 . A A . 102 GLN CB 1 1
6 16623 1 1 102 GLN CD C -8.803 -9.026 2.116 1.00 . A A . 102 GLN CD 1 1
6 16624 1 1 102 GLN CG C -8.285 -7.847 1.310 1.00 . A A . 102 GLN CG 1 1
6 16625 1 1 102 GLN H H -4.402 -7.633 0.230 1.00 . A A . 102 GLN H 1 1
6 16626 1 1 102 GLN HA H -6.036 -7.356 2.629 1.00 . A A . 102 GLN HA 1 1
6 16627 1 1 102 GLN HB2 H -6.699 -7.246 0.044 1.00 . A A . 102 GLN HB2 1 1
6 16628 1 1 102 GLN HB3 H -6.840 -8.979 0.248 1.00 . A A . 102 GLN HB3 1 1
6 16629 1 1 102 GLN HE21 H -7.853 -10.307 0.935 1.00 . A A . 102 GLN HE21 1 1
6 16630 1 1 102 GLN HE22 H -8.751 -11.006 2.236 1.00 . A A . 102 GLN HE22 1 1
6 16631 1 1 102 GLN HG2 H -8.287 -6.982 1.938 1.00 . A A . 102 GLN HG2 1 1
6 16632 1 1 102 GLN HG3 H -8.956 -7.679 0.481 1.00 . A A . 102 GLN HG3 1 1
6 16633 1 1 102 GLN N N -4.553 -7.470 1.189 1.00 . A A . 102 GLN N 1 1
6 16634 1 1 102 GLN NE2 N -8.433 -10.232 1.721 1.00 . A A . 102 GLN NE2 1 1
6 16635 1 1 102 GLN O O -4.881 -10.213 1.612 1.00 . A A . 102 GLN O 1 1
6 16636 1 1 102 GLN OE1 O -9.561 -8.851 3.070 1.00 . A A . 102 GLN OE1 1 1
6 16637 1 1 103 GLU C C -6.558 -12.015 3.639 1.00 . A A . 103 GLU C 1 1
6 16638 1 1 103 GLU CA C -5.559 -10.991 4.155 1.00 . A A . 103 GLU CA 1 1
6 16639 1 1 103 GLU CB C -5.571 -10.901 5.682 1.00 . A A . 103 GLU CB 1 1
6 16640 1 1 103 GLU CD C -5.024 -11.994 7.885 1.00 . A A . 103 GLU CD 1 1
6 16641 1 1 103 GLU CG C -5.039 -12.141 6.378 1.00 . A A . 103 GLU CG 1 1
6 16642 1 1 103 GLU H H -6.292 -9.007 4.100 1.00 . A A . 103 GLU H 1 1
6 16643 1 1 103 GLU HA H -4.578 -11.299 3.830 1.00 . A A . 103 GLU HA 1 1
6 16644 1 1 103 GLU HB2 H -4.962 -10.063 5.983 1.00 . A A . 103 GLU HB2 1 1
6 16645 1 1 103 GLU HB3 H -6.580 -10.732 6.016 1.00 . A A . 103 GLU HB3 1 1
6 16646 1 1 103 GLU HG2 H -5.660 -12.985 6.115 1.00 . A A . 103 GLU HG2 1 1
6 16647 1 1 103 GLU HG3 H -4.027 -12.317 6.040 1.00 . A A . 103 GLU HG3 1 1
6 16648 1 1 103 GLU N N -5.832 -9.686 3.567 1.00 . A A . 103 GLU N 1 1
6 16649 1 1 103 GLU O O -7.745 -11.986 3.967 1.00 . A A . 103 GLU O 1 1
6 16650 1 1 103 GLU OE1 O -6.097 -12.135 8.516 1.00 . A A . 103 GLU OE1 1 1
6 16651 1 1 103 GLU OE2 O -3.942 -11.725 8.449 1.00 . A A . 103 GLU OE2 1 1
6 16652 1 1 104 LYS C C -6.137 -15.210 2.075 1.00 . A A . 104 LYS C 1 1
6 16653 1 1 104 LYS CA C -6.848 -13.873 2.087 1.00 . A A . 104 LYS CA 1 1
6 16654 1 1 104 LYS CB C -7.017 -13.420 0.644 1.00 . A A . 104 LYS CB 1 1
6 16655 1 1 104 LYS CD C -9.440 -13.175 0.082 1.00 . A A . 104 LYS CD 1 1
6 16656 1 1 104 LYS CE C -10.709 -13.961 -0.197 1.00 . A A . 104 LYS CE 1 1
6 16657 1 1 104 LYS CG C -8.209 -14.039 -0.065 1.00 . A A . 104 LYS CG 1 1
6 16658 1 1 104 LYS H H -5.071 -12.914 2.682 1.00 . A A . 104 LYS H 1 1
6 16659 1 1 104 LYS HA H -7.810 -13.966 2.561 1.00 . A A . 104 LYS HA 1 1
6 16660 1 1 104 LYS HB2 H -7.125 -12.354 0.636 1.00 . A A . 104 LYS HB2 1 1
6 16661 1 1 104 LYS HB3 H -6.124 -13.684 0.094 1.00 . A A . 104 LYS HB3 1 1
6 16662 1 1 104 LYS HD2 H -9.471 -12.787 1.082 1.00 . A A . 104 LYS HD2 1 1
6 16663 1 1 104 LYS HD3 H -9.375 -12.355 -0.619 1.00 . A A . 104 LYS HD3 1 1
6 16664 1 1 104 LYS HE2 H -10.711 -14.263 -1.234 1.00 . A A . 104 LYS HE2 1 1
6 16665 1 1 104 LYS HE3 H -10.720 -14.839 0.432 1.00 . A A . 104 LYS HE3 1 1
6 16666 1 1 104 LYS HG2 H -7.978 -14.151 -1.113 1.00 . A A . 104 LYS HG2 1 1
6 16667 1 1 104 LYS HG3 H -8.408 -15.005 0.369 1.00 . A A . 104 LYS HG3 1 1
6 16668 1 1 104 LYS HZ1 H -12.779 -13.713 -0.157 1.00 . A A . 104 LYS HZ1 1 1
6 16669 1 1 104 LYS HZ2 H -11.926 -12.296 -0.507 1.00 . A A . 104 LYS HZ2 1 1
6 16670 1 1 104 LYS HZ3 H -11.966 -12.888 1.077 1.00 . A A . 104 LYS HZ3 1 1
6 16671 1 1 104 LYS N N -6.047 -12.903 2.807 1.00 . A A . 104 LYS N 1 1
6 16672 1 1 104 LYS NZ N -11.929 -13.160 0.072 1.00 . A A . 104 LYS NZ 1 1
6 16673 1 1 104 LYS O O -4.956 -15.266 1.730 1.00 . A A . 104 LYS O 1 1
6 16674 1 1 105 ASP C C -4.976 -17.648 3.192 1.00 . A A . 105 ASP C 1 1
6 16675 1 1 105 ASP CA C -6.270 -17.616 2.391 1.00 . A A . 105 ASP CA 1 1
6 16676 1 1 105 ASP CB C -6.041 -18.034 0.931 1.00 . A A . 105 ASP CB 1 1
6 16677 1 1 105 ASP CG C -5.461 -19.424 0.776 1.00 . A A . 105 ASP CG 1 1
6 16678 1 1 105 ASP H H -7.773 -16.158 2.730 1.00 . A A . 105 ASP H 1 1
6 16679 1 1 105 ASP HA H -6.970 -18.298 2.849 1.00 . A A . 105 ASP HA 1 1
6 16680 1 1 105 ASP HB2 H -6.983 -18.001 0.405 1.00 . A A . 105 ASP HB2 1 1
6 16681 1 1 105 ASP HB3 H -5.361 -17.331 0.475 1.00 . A A . 105 ASP HB3 1 1
6 16682 1 1 105 ASP N N -6.844 -16.275 2.433 1.00 . A A . 105 ASP N 1 1
6 16683 1 1 105 ASP O O -3.897 -17.888 2.646 1.00 . A A . 105 ASP O 1 1
6 16684 1 1 105 ASP OD1 O -6.097 -20.395 1.230 1.00 . A A . 105 ASP OD1 1 1
6 16685 1 1 105 ASP OD2 O -4.362 -19.547 0.189 1.00 . A A . 105 ASP OD2 1 1
6 16686 1 1 106 GLN C C -2.772 -16.589 5.000 1.00 . A A . 106 GLN C 1 1
6 16687 1 1 106 GLN CA C -4.022 -17.335 5.480 1.00 . A A . 106 GLN CA 1 1
6 16688 1 1 106 GLN CB C -3.659 -18.765 5.884 1.00 . A A . 106 GLN CB 1 1
6 16689 1 1 106 GLN CD C -2.716 -20.992 5.149 1.00 . A A . 106 GLN CD 1 1
6 16690 1 1 106 GLN CG C -3.169 -19.609 4.728 1.00 . A A . 106 GLN CG 1 1
6 16691 1 1 106 GLN H H -6.010 -17.094 4.802 1.00 . A A . 106 GLN H 1 1
6 16692 1 1 106 GLN HA H -4.394 -16.822 6.355 1.00 . A A . 106 GLN HA 1 1
6 16693 1 1 106 GLN HB2 H -2.885 -18.732 6.634 1.00 . A A . 106 GLN HB2 1 1
6 16694 1 1 106 GLN HB3 H -4.536 -19.241 6.302 1.00 . A A . 106 GLN HB3 1 1
6 16695 1 1 106 GLN HE21 H -4.555 -21.697 4.903 1.00 . A A . 106 GLN HE21 1 1
6 16696 1 1 106 GLN HE22 H -3.374 -22.843 5.433 1.00 . A A . 106 GLN HE22 1 1
6 16697 1 1 106 GLN HG2 H -3.980 -19.699 4.012 1.00 . A A . 106 GLN HG2 1 1
6 16698 1 1 106 GLN HG3 H -2.341 -19.091 4.257 1.00 . A A . 106 GLN HG3 1 1
6 16699 1 1 106 GLN N N -5.116 -17.335 4.490 1.00 . A A . 106 GLN N 1 1
6 16700 1 1 106 GLN NE2 N -3.640 -21.939 5.162 1.00 . A A . 106 GLN NE2 1 1
6 16701 1 1 106 GLN O O -1.668 -16.826 5.494 1.00 . A A . 106 GLN O 1 1
6 16702 1 1 106 GLN OE1 O -1.544 -21.208 5.461 1.00 . A A . 106 GLN OE1 1 1
6 16703 1 1 107 LYS C C -2.419 -13.591 3.023 1.00 . A A . 107 LYS C 1 1
6 16704 1 1 107 LYS CA C -1.851 -14.908 3.517 1.00 . A A . 107 LYS CA 1 1
6 16705 1 1 107 LYS CB C -1.155 -15.673 2.392 1.00 . A A . 107 LYS CB 1 1
6 16706 1 1 107 LYS CD C -1.350 -16.789 0.167 1.00 . A A . 107 LYS CD 1 1
6 16707 1 1 107 LYS CE C -2.116 -16.874 -1.140 1.00 . A A . 107 LYS CE 1 1
6 16708 1 1 107 LYS CG C -1.956 -15.772 1.114 1.00 . A A . 107 LYS CG 1 1
6 16709 1 1 107 LYS H H -3.838 -15.591 3.645 1.00 . A A . 107 LYS H 1 1
6 16710 1 1 107 LYS HA H -1.146 -14.717 4.319 1.00 . A A . 107 LYS HA 1 1
6 16711 1 1 107 LYS HB2 H -0.221 -15.182 2.165 1.00 . A A . 107 LYS HB2 1 1
6 16712 1 1 107 LYS HB3 H -0.948 -16.670 2.728 1.00 . A A . 107 LYS HB3 1 1
6 16713 1 1 107 LYS HD2 H -0.336 -16.492 -0.045 1.00 . A A . 107 LYS HD2 1 1
6 16714 1 1 107 LYS HD3 H -1.353 -17.758 0.642 1.00 . A A . 107 LYS HD3 1 1
6 16715 1 1 107 LYS HE2 H -2.025 -15.933 -1.655 1.00 . A A . 107 LYS HE2 1 1
6 16716 1 1 107 LYS HE3 H -1.684 -17.656 -1.746 1.00 . A A . 107 LYS HE3 1 1
6 16717 1 1 107 LYS HG2 H -2.965 -16.068 1.355 1.00 . A A . 107 LYS HG2 1 1
6 16718 1 1 107 LYS HG3 H -1.951 -14.799 0.634 1.00 . A A . 107 LYS HG3 1 1
6 16719 1 1 107 LYS HZ1 H -3.987 -16.440 -0.325 1.00 . A A . 107 LYS HZ1 1 1
6 16720 1 1 107 LYS HZ2 H -3.674 -18.099 -0.467 1.00 . A A . 107 LYS HZ2 1 1
6 16721 1 1 107 LYS HZ3 H -4.057 -17.184 -1.840 1.00 . A A . 107 LYS HZ3 1 1
6 16722 1 1 107 LYS N N -2.945 -15.702 4.041 1.00 . A A . 107 LYS N 1 1
6 16723 1 1 107 LYS NZ N -3.557 -17.170 -0.928 1.00 . A A . 107 LYS NZ 1 1
6 16724 1 1 107 LYS O O -3.516 -13.220 3.414 1.00 . A A . 107 LYS O 1 1
6 16725 1 1 108 TYR C C -2.329 -11.685 0.146 1.00 . A A . 108 TYR C 1 1
6 16726 1 1 108 TYR CA C -2.228 -11.635 1.652 1.00 . A A . 108 TYR CA 1 1
6 16727 1 1 108 TYR CB C -1.394 -10.423 2.023 1.00 . A A . 108 TYR CB 1 1
6 16728 1 1 108 TYR CD1 C -2.206 -10.100 4.408 1.00 . A A . 108 TYR CD1 1 1
6 16729 1 1 108 TYR CD2 C 0.109 -10.139 3.966 1.00 . A A . 108 TYR CD2 1 1
6 16730 1 1 108 TYR CE1 C -1.950 -9.911 5.755 1.00 . A A . 108 TYR CE1 1 1
6 16731 1 1 108 TYR CE2 C 0.397 -9.952 5.286 1.00 . A A . 108 TYR CE2 1 1
6 16732 1 1 108 TYR CG C -1.169 -10.218 3.499 1.00 . A A . 108 TYR CG 1 1
6 16733 1 1 108 TYR CZ C -0.636 -9.836 6.193 1.00 . A A . 108 TYR CZ 1 1
6 16734 1 1 108 TYR H H -0.811 -13.194 1.909 1.00 . A A . 108 TYR H 1 1
6 16735 1 1 108 TYR HA H -3.218 -11.502 2.053 1.00 . A A . 108 TYR HA 1 1
6 16736 1 1 108 TYR HB2 H -0.426 -10.521 1.556 1.00 . A A . 108 TYR HB2 1 1
6 16737 1 1 108 TYR HB3 H -1.883 -9.545 1.636 1.00 . A A . 108 TYR HB3 1 1
6 16738 1 1 108 TYR HD1 H -3.219 -10.152 4.056 1.00 . A A . 108 TYR HD1 1 1
6 16739 1 1 108 TYR HD2 H 0.915 -10.229 3.259 1.00 . A A . 108 TYR HD2 1 1
6 16740 1 1 108 TYR HE1 H -2.773 -9.827 6.454 1.00 . A A . 108 TYR HE1 1 1
6 16741 1 1 108 TYR HE2 H 1.440 -9.898 5.594 1.00 . A A . 108 TYR HE2 1 1
6 16742 1 1 108 TYR HH H -0.893 -10.257 8.054 1.00 . A A . 108 TYR HH 1 1
6 16743 1 1 108 TYR N N -1.692 -12.872 2.192 1.00 . A A . 108 TYR N 1 1
6 16744 1 1 108 TYR O O -1.827 -12.597 -0.504 1.00 . A A . 108 TYR O 1 1
6 16745 1 1 108 TYR OH O -0.360 -9.647 7.527 1.00 . A A . 108 TYR OH 1 1
6 16746 1 1 109 ILE C C -3.115 -8.968 -2.030 1.00 . A A . 109 ILE C 1 1
6 16747 1 1 109 ILE CA C -3.174 -10.466 -1.796 1.00 . A A . 109 ILE CA 1 1
6 16748 1 1 109 ILE CB C -4.544 -11.029 -2.237 1.00 . A A . 109 ILE CB 1 1
6 16749 1 1 109 ILE CD1 C -7.059 -10.875 -1.671 1.00 . A A . 109 ILE CD1 1 1
6 16750 1 1 109 ILE CG1 C -5.649 -10.416 -1.360 1.00 . A A . 109 ILE CG1 1 1
6 16751 1 1 109 ILE CG2 C -4.535 -12.557 -2.151 1.00 . A A . 109 ILE CG2 1 1
6 16752 1 1 109 ILE H H -3.322 -9.978 0.235 1.00 . A A . 109 ILE H 1 1
6 16753 1 1 109 ILE HA H -2.381 -10.960 -2.343 1.00 . A A . 109 ILE HA 1 1
6 16754 1 1 109 ILE HB H -4.711 -10.752 -3.265 1.00 . A A . 109 ILE HB 1 1
6 16755 1 1 109 ILE HD11 H -7.287 -10.670 -2.706 1.00 . A A . 109 ILE HD11 1 1
6 16756 1 1 109 ILE HD12 H -7.756 -10.339 -1.033 1.00 . A A . 109 ILE HD12 1 1
6 16757 1 1 109 ILE HD13 H -7.148 -11.936 -1.481 1.00 . A A . 109 ILE HD13 1 1
6 16758 1 1 109 ILE HG12 H -5.451 -10.662 -0.327 1.00 . A A . 109 ILE HG12 1 1
6 16759 1 1 109 ILE HG13 H -5.622 -9.340 -1.473 1.00 . A A . 109 ILE HG13 1 1
6 16760 1 1 109 ILE HG21 H -3.686 -12.949 -2.708 1.00 . A A . 109 ILE HG21 1 1
6 16761 1 1 109 ILE HG22 H -5.450 -12.950 -2.567 1.00 . A A . 109 ILE HG22 1 1
6 16762 1 1 109 ILE HG23 H -4.450 -12.860 -1.117 1.00 . A A . 109 ILE HG23 1 1
6 16763 1 1 109 ILE N N -2.968 -10.663 -0.376 1.00 . A A . 109 ILE N 1 1
6 16764 1 1 109 ILE O O -3.202 -8.210 -1.069 1.00 . A A . 109 ILE O 1 1
6 16765 1 1 110 PHE C C -3.880 -6.193 -3.278 1.00 . A A . 110 PHE C 1 1
6 16766 1 1 110 PHE CA C -2.702 -7.116 -3.547 1.00 . A A . 110 PHE CA 1 1
6 16767 1 1 110 PHE CB C -2.234 -6.917 -4.975 1.00 . A A . 110 PHE CB 1 1
6 16768 1 1 110 PHE CD1 C 0.109 -6.135 -4.690 1.00 . A A . 110 PHE CD1 1 1
6 16769 1 1 110 PHE CD2 C -0.255 -8.243 -5.739 1.00 . A A . 110 PHE CD2 1 1
6 16770 1 1 110 PHE CE1 C 1.464 -6.280 -4.844 1.00 . A A . 110 PHE CE1 1 1
6 16771 1 1 110 PHE CE2 C 1.104 -8.397 -5.893 1.00 . A A . 110 PHE CE2 1 1
6 16772 1 1 110 PHE CG C -0.765 -7.110 -5.136 1.00 . A A . 110 PHE CG 1 1
6 16773 1 1 110 PHE CZ C 1.963 -7.409 -5.446 1.00 . A A . 110 PHE CZ 1 1
6 16774 1 1 110 PHE H H -3.061 -9.162 -4.020 1.00 . A A . 110 PHE H 1 1
6 16775 1 1 110 PHE HA H -1.898 -6.825 -2.899 1.00 . A A . 110 PHE HA 1 1
6 16776 1 1 110 PHE HB2 H -2.736 -7.620 -5.620 1.00 . A A . 110 PHE HB2 1 1
6 16777 1 1 110 PHE HB3 H -2.474 -5.912 -5.290 1.00 . A A . 110 PHE HB3 1 1
6 16778 1 1 110 PHE HD1 H -0.282 -5.250 -4.219 1.00 . A A . 110 PHE HD1 1 1
6 16779 1 1 110 PHE HD2 H -0.931 -9.015 -6.086 1.00 . A A . 110 PHE HD2 1 1
6 16780 1 1 110 PHE HE1 H 2.136 -5.508 -4.489 1.00 . A A . 110 PHE HE1 1 1
6 16781 1 1 110 PHE HE2 H 1.496 -9.283 -6.367 1.00 . A A . 110 PHE HE2 1 1
6 16782 1 1 110 PHE HZ H 3.021 -7.518 -5.570 1.00 . A A . 110 PHE HZ 1 1
6 16783 1 1 110 PHE N N -2.976 -8.530 -3.272 1.00 . A A . 110 PHE N 1 1
6 16784 1 1 110 PHE O O -3.835 -5.020 -3.661 1.00 . A A . 110 PHE O 1 1
6 16785 1 1 111 ALA C C -6.627 -5.216 -3.538 1.00 . A A . 111 ALA C 1 1
6 16786 1 1 111 ALA CA C -6.126 -5.943 -2.310 1.00 . A A . 111 ALA CA 1 1
6 16787 1 1 111 ALA CB C -5.829 -4.939 -1.213 1.00 . A A . 111 ALA CB 1 1
6 16788 1 1 111 ALA H H -4.880 -7.659 -2.364 1.00 . A A . 111 ALA H 1 1
6 16789 1 1 111 ALA HA H -6.889 -6.621 -1.956 1.00 . A A . 111 ALA HA 1 1
6 16790 1 1 111 ALA HB1 H -5.228 -4.132 -1.622 1.00 . A A . 111 ALA HB1 1 1
6 16791 1 1 111 ALA HB2 H -5.286 -5.428 -0.418 1.00 . A A . 111 ALA HB2 1 1
6 16792 1 1 111 ALA HB3 H -6.756 -4.542 -0.831 1.00 . A A . 111 ALA HB3 1 1
6 16793 1 1 111 ALA N N -4.926 -6.720 -2.632 1.00 . A A . 111 ALA N 1 1
6 16794 1 1 111 ALA O O -7.236 -4.157 -3.433 1.00 . A A . 111 ALA O 1 1
6 16795 1 1 112 SER C C -7.684 -4.376 -6.236 1.00 . A A . 112 SER C 1 1
6 16796 1 1 112 SER CA C -6.431 -5.196 -5.991 1.00 . A A . 112 SER CA 1 1
6 16797 1 1 112 SER CB C -6.307 -6.249 -7.072 1.00 . A A . 112 SER CB 1 1
6 16798 1 1 112 SER H H -6.141 -6.784 -4.642 1.00 . A A . 112 SER H 1 1
6 16799 1 1 112 SER HA H -5.578 -4.541 -6.060 1.00 . A A . 112 SER HA 1 1
6 16800 1 1 112 SER HB2 H -7.232 -6.799 -7.141 1.00 . A A . 112 SER HB2 1 1
6 16801 1 1 112 SER HB3 H -6.104 -5.762 -8.013 1.00 . A A . 112 SER HB3 1 1
6 16802 1 1 112 SER HG H -4.737 -7.308 -7.582 1.00 . A A . 112 SER HG 1 1
6 16803 1 1 112 SER N N -6.383 -5.839 -4.683 1.00 . A A . 112 SER N 1 1
6 16804 1 1 112 SER O O -7.659 -3.443 -7.044 1.00 . A A . 112 SER O 1 1
6 16805 1 1 112 SER OG O -5.252 -7.150 -6.780 1.00 . A A . 112 SER OG 1 1
6 16806 1 1 113 LEU C C -10.673 -4.213 -7.084 1.00 . A A . 113 LEU C 1 1
6 16807 1 1 113 LEU CA C -10.041 -4.028 -5.699 1.00 . A A . 113 LEU CA 1 1
6 16808 1 1 113 LEU CB C -9.836 -2.540 -5.378 1.00 . A A . 113 LEU CB 1 1
6 16809 1 1 113 LEU CD1 C -9.588 -0.708 -3.685 1.00 . A A . 113 LEU CD1 1 1
6 16810 1 1 113 LEU CD2 C -10.845 -2.769 -3.095 1.00 . A A . 113 LEU CD2 1 1
6 16811 1 1 113 LEU CG C -9.685 -2.208 -3.891 1.00 . A A . 113 LEU CG 1 1
6 16812 1 1 113 LEU H H -8.729 -5.511 -4.971 1.00 . A A . 113 LEU H 1 1
6 16813 1 1 113 LEU HA H -10.712 -4.443 -4.967 1.00 . A A . 113 LEU HA 1 1
6 16814 1 1 113 LEU HB2 H -8.937 -2.214 -5.885 1.00 . A A . 113 LEU HB2 1 1
6 16815 1 1 113 LEU HB3 H -10.663 -1.983 -5.768 1.00 . A A . 113 LEU HB3 1 1
6 16816 1 1 113 LEU HD11 H -10.503 -0.238 -4.015 1.00 . A A . 113 LEU HD11 1 1
6 16817 1 1 113 LEU HD12 H -8.758 -0.323 -4.255 1.00 . A A . 113 LEU HD12 1 1
6 16818 1 1 113 LEU HD13 H -9.432 -0.496 -2.632 1.00 . A A . 113 LEU HD13 1 1
6 16819 1 1 113 LEU HD21 H -11.774 -2.433 -3.530 1.00 . A A . 113 LEU HD21 1 1
6 16820 1 1 113 LEU HD22 H -10.780 -2.421 -2.075 1.00 . A A . 113 LEU HD22 1 1
6 16821 1 1 113 LEU HD23 H -10.807 -3.846 -3.110 1.00 . A A . 113 LEU HD23 1 1
6 16822 1 1 113 LEU HG H -8.775 -2.655 -3.520 1.00 . A A . 113 LEU HG 1 1
6 16823 1 1 113 LEU N N -8.779 -4.745 -5.577 1.00 . A A . 113 LEU N 1 1
6 16824 1 1 113 LEU O O -11.888 -4.106 -7.236 1.00 . A A . 113 LEU O 1 1
6 16825 1 1 114 ASP C C -10.782 -3.427 -10.054 1.00 . A A . 114 ASP C 1 1
6 16826 1 1 114 ASP CA C -10.222 -4.715 -9.462 1.00 . A A . 114 ASP CA 1 1
6 16827 1 1 114 ASP CB C -11.238 -5.863 -9.566 1.00 . A A . 114 ASP CB 1 1
6 16828 1 1 114 ASP CG C -11.468 -6.326 -10.994 1.00 . A A . 114 ASP CG 1 1
6 16829 1 1 114 ASP H H -8.868 -4.556 -7.855 1.00 . A A . 114 ASP H 1 1
6 16830 1 1 114 ASP HA H -9.335 -4.985 -10.016 1.00 . A A . 114 ASP HA 1 1
6 16831 1 1 114 ASP HB2 H -10.879 -6.704 -8.992 1.00 . A A . 114 ASP HB2 1 1
6 16832 1 1 114 ASP HB3 H -12.182 -5.534 -9.158 1.00 . A A . 114 ASP HB3 1 1
6 16833 1 1 114 ASP N N -9.822 -4.500 -8.074 1.00 . A A . 114 ASP N 1 1
6 16834 1 1 114 ASP O O -11.445 -3.433 -11.087 1.00 . A A . 114 ASP O 1 1
6 16835 1 1 114 ASP OD1 O -10.499 -6.781 -11.640 1.00 . A A . 114 ASP OD1 1 1
6 16836 1 1 114 ASP OD2 O -12.619 -6.248 -11.472 1.00 . A A . 114 ASP OD2 1 1
6 16837 1 1 115 GLN C C -9.850 0.006 -9.865 1.00 . A A . 115 GLN C 1 1
6 16838 1 1 115 GLN CA C -10.979 -1.014 -9.820 1.00 . A A . 115 GLN CA 1 1
6 16839 1 1 115 GLN CB C -12.052 -0.507 -8.843 1.00 . A A . 115 GLN CB 1 1
6 16840 1 1 115 GLN CD C -13.866 -2.104 -9.601 1.00 . A A . 115 GLN CD 1 1
6 16841 1 1 115 GLN CG C -13.079 -1.547 -8.430 1.00 . A A . 115 GLN CG 1 1
6 16842 1 1 115 GLN H H -9.870 -2.366 -8.630 1.00 . A A . 115 GLN H 1 1
6 16843 1 1 115 GLN HA H -11.409 -1.116 -10.805 1.00 . A A . 115 GLN HA 1 1
6 16844 1 1 115 GLN HB2 H -11.565 -0.149 -7.951 1.00 . A A . 115 GLN HB2 1 1
6 16845 1 1 115 GLN HB3 H -12.576 0.317 -9.306 1.00 . A A . 115 GLN HB3 1 1
6 16846 1 1 115 GLN HE21 H -14.099 -3.830 -8.651 1.00 . A A . 115 GLN HE21 1 1
6 16847 1 1 115 GLN HE22 H -14.808 -3.734 -10.224 1.00 . A A . 115 GLN HE22 1 1
6 16848 1 1 115 GLN HG2 H -12.560 -2.361 -7.940 1.00 . A A . 115 GLN HG2 1 1
6 16849 1 1 115 GLN HG3 H -13.768 -1.095 -7.734 1.00 . A A . 115 GLN HG3 1 1
6 16850 1 1 115 GLN N N -10.467 -2.311 -9.405 1.00 . A A . 115 GLN N 1 1
6 16851 1 1 115 GLN NE2 N -14.303 -3.345 -9.479 1.00 . A A . 115 GLN NE2 1 1
6 16852 1 1 115 GLN O O -9.367 0.387 -10.933 1.00 . A A . 115 GLN O 1 1
6 16853 1 1 115 GLN OE1 O -14.082 -1.422 -10.603 1.00 . A A . 115 GLN OE1 1 1
6 16854 1 1 116 LYS C C -7.046 0.959 -8.377 1.00 . A A . 116 LYS C 1 1
6 16855 1 1 116 LYS CA C -8.465 1.500 -8.534 1.00 . A A . 116 LYS CA 1 1
6 16856 1 1 116 LYS CB C -8.857 2.306 -7.307 1.00 . A A . 116 LYS CB 1 1
6 16857 1 1 116 LYS CD C -10.883 2.783 -5.943 1.00 . A A . 116 LYS CD 1 1
6 16858 1 1 116 LYS CE C -12.245 3.464 -5.919 1.00 . A A . 116 LYS CE 1 1
6 16859 1 1 116 LYS CG C -10.306 2.761 -7.333 1.00 . A A . 116 LYS CG 1 1
6 16860 1 1 116 LYS H H -9.806 0.023 -7.871 1.00 . A A . 116 LYS H 1 1
6 16861 1 1 116 LYS HA H -8.515 2.132 -9.406 1.00 . A A . 116 LYS HA 1 1
6 16862 1 1 116 LYS HB2 H -8.704 1.699 -6.426 1.00 . A A . 116 LYS HB2 1 1
6 16863 1 1 116 LYS HB3 H -8.227 3.181 -7.246 1.00 . A A . 116 LYS HB3 1 1
6 16864 1 1 116 LYS HD2 H -10.986 1.763 -5.604 1.00 . A A . 116 LYS HD2 1 1
6 16865 1 1 116 LYS HD3 H -10.207 3.316 -5.297 1.00 . A A . 116 LYS HD3 1 1
6 16866 1 1 116 LYS HE2 H -12.929 2.894 -6.529 1.00 . A A . 116 LYS HE2 1 1
6 16867 1 1 116 LYS HE3 H -12.605 3.483 -4.900 1.00 . A A . 116 LYS HE3 1 1
6 16868 1 1 116 LYS HG2 H -10.357 3.755 -7.748 1.00 . A A . 116 LYS HG2 1 1
6 16869 1 1 116 LYS HG3 H -10.885 2.078 -7.942 1.00 . A A . 116 LYS HG3 1 1
6 16870 1 1 116 LYS HZ1 H -13.117 5.310 -6.371 1.00 . A A . 116 LYS HZ1 1 1
6 16871 1 1 116 LYS HZ2 H -11.875 4.868 -7.436 1.00 . A A . 116 LYS HZ2 1 1
6 16872 1 1 116 LYS HZ3 H -11.503 5.420 -5.878 1.00 . A A . 116 LYS HZ3 1 1
6 16873 1 1 116 LYS N N -9.433 0.431 -8.683 1.00 . A A . 116 LYS N 1 1
6 16874 1 1 116 LYS NZ N -12.181 4.861 -6.435 1.00 . A A . 116 LYS NZ 1 1
6 16875 1 1 116 LYS O O -6.783 -0.216 -8.643 1.00 . A A . 116 LYS O 1 1
6 16876 1 1 117 SER C C -4.568 0.980 -6.289 1.00 . A A . 117 SER C 1 1
6 16877 1 1 117 SER CA C -4.747 1.446 -7.724 1.00 . A A . 117 SER CA 1 1
6 16878 1 1 117 SER CB C -3.818 2.627 -7.984 1.00 . A A . 117 SER CB 1 1
6 16879 1 1 117 SER H H -6.429 2.745 -7.726 1.00 . A A . 117 SER H 1 1
6 16880 1 1 117 SER HA H -4.495 0.637 -8.398 1.00 . A A . 117 SER HA 1 1
6 16881 1 1 117 SER HB2 H -3.838 3.278 -7.130 1.00 . A A . 117 SER HB2 1 1
6 16882 1 1 117 SER HB3 H -2.811 2.262 -8.131 1.00 . A A . 117 SER HB3 1 1
6 16883 1 1 117 SER HG H -5.002 2.951 -9.514 1.00 . A A . 117 SER HG 1 1
6 16884 1 1 117 SER N N -6.141 1.827 -7.939 1.00 . A A . 117 SER N 1 1
6 16885 1 1 117 SER O O -4.859 1.712 -5.352 1.00 . A A . 117 SER O 1 1
6 16886 1 1 117 SER OG O -4.209 3.352 -9.138 1.00 . A A . 117 SER OG 1 1
6 16887 1 1 118 THR C C -2.455 -1.090 -4.509 1.00 . A A . 118 THR C 1 1
6 16888 1 1 118 THR CA C -3.932 -0.827 -4.806 1.00 . A A . 118 THR CA 1 1
6 16889 1 1 118 THR CB C -4.761 -2.112 -4.704 1.00 . A A . 118 THR CB 1 1
6 16890 1 1 118 THR CG2 C -6.243 -1.779 -4.840 1.00 . A A . 118 THR CG2 1 1
6 16891 1 1 118 THR H H -3.835 -0.747 -6.914 1.00 . A A . 118 THR H 1 1
6 16892 1 1 118 THR HA H -4.313 -0.125 -4.078 1.00 . A A . 118 THR HA 1 1
6 16893 1 1 118 THR HB H -4.601 -2.560 -3.738 1.00 . A A . 118 THR HB 1 1
6 16894 1 1 118 THR HG1 H -4.050 -3.846 -5.305 1.00 . A A . 118 THR HG1 1 1
6 16895 1 1 118 THR HG21 H -6.406 -1.220 -5.750 1.00 . A A . 118 THR HG21 1 1
6 16896 1 1 118 THR HG22 H -6.557 -1.185 -3.992 1.00 . A A . 118 THR HG22 1 1
6 16897 1 1 118 THR HG23 H -6.824 -2.699 -4.877 1.00 . A A . 118 THR HG23 1 1
6 16898 1 1 118 THR N N -4.087 -0.233 -6.127 1.00 . A A . 118 THR N 1 1
6 16899 1 1 118 THR O O -2.091 -1.824 -3.589 1.00 . A A . 118 THR O 1 1
6 16900 1 1 118 THR OG1 O -4.366 -3.034 -5.725 1.00 . A A . 118 THR OG1 1 1
6 16901 1 1 119 VAL C C 0.319 0.790 -5.866 1.00 . A A . 119 VAL C 1 1
6 16902 1 1 119 VAL CA C -0.187 -0.441 -5.140 1.00 . A A . 119 VAL CA 1 1
6 16903 1 1 119 VAL CB C 0.498 -1.730 -5.654 1.00 . A A . 119 VAL CB 1 1
6 16904 1 1 119 VAL CG1 C 0.128 -1.997 -7.086 1.00 . A A . 119 VAL CG1 1 1
6 16905 1 1 119 VAL CG2 C 2.007 -1.653 -5.516 1.00 . A A . 119 VAL CG2 1 1
6 16906 1 1 119 VAL H H -1.991 0.029 -6.072 1.00 . A A . 119 VAL H 1 1
6 16907 1 1 119 VAL HA H 0.025 -0.331 -4.085 1.00 . A A . 119 VAL HA 1 1
6 16908 1 1 119 VAL HB H 0.152 -2.558 -5.061 1.00 . A A . 119 VAL HB 1 1
6 16909 1 1 119 VAL HG11 H 0.505 -2.968 -7.381 1.00 . A A . 119 VAL HG11 1 1
6 16910 1 1 119 VAL HG12 H 0.559 -1.239 -7.717 1.00 . A A . 119 VAL HG12 1 1
6 16911 1 1 119 VAL HG13 H -0.948 -1.987 -7.193 1.00 . A A . 119 VAL HG13 1 1
6 16912 1 1 119 VAL HG21 H 2.392 -0.924 -6.218 1.00 . A A . 119 VAL HG21 1 1
6 16913 1 1 119 VAL HG22 H 2.438 -2.628 -5.730 1.00 . A A . 119 VAL HG22 1 1
6 16914 1 1 119 VAL HG23 H 2.264 -1.358 -4.512 1.00 . A A . 119 VAL HG23 1 1
6 16915 1 1 119 VAL N N -1.621 -0.462 -5.317 1.00 . A A . 119 VAL N 1 1
6 16916 1 1 119 VAL O O 0.310 0.871 -7.094 1.00 . A A . 119 VAL O 1 1
6 16917 1 1 120 ILE C C 2.491 3.177 -5.845 1.00 . A A . 120 ILE C 1 1
6 16918 1 1 120 ILE CA C 1.004 3.072 -5.644 1.00 . A A . 120 ILE CA 1 1
6 16919 1 1 120 ILE CB C 0.580 4.195 -4.689 1.00 . A A . 120 ILE CB 1 1
6 16920 1 1 120 ILE CD1 C -1.901 3.712 -4.451 1.00 . A A . 120 ILE CD1 1 1
6 16921 1 1 120 ILE CG1 C -0.566 3.738 -3.788 1.00 . A A . 120 ILE CG1 1 1
6 16922 1 1 120 ILE CG2 C 0.204 5.441 -5.472 1.00 . A A . 120 ILE CG2 1 1
6 16923 1 1 120 ILE H H 0.736 1.638 -4.125 1.00 . A A . 120 ILE H 1 1
6 16924 1 1 120 ILE HA H 0.491 3.195 -6.580 1.00 . A A . 120 ILE HA 1 1
6 16925 1 1 120 ILE HB H 1.421 4.440 -4.074 1.00 . A A . 120 ILE HB 1 1
6 16926 1 1 120 ILE HD11 H -2.645 3.434 -3.725 1.00 . A A . 120 ILE HD11 1 1
6 16927 1 1 120 ILE HD12 H -1.884 2.995 -5.254 1.00 . A A . 120 ILE HD12 1 1
6 16928 1 1 120 ILE HD13 H -2.115 4.693 -4.836 1.00 . A A . 120 ILE HD13 1 1
6 16929 1 1 120 ILE HG12 H -0.363 2.734 -3.445 1.00 . A A . 120 ILE HG12 1 1
6 16930 1 1 120 ILE HG13 H -0.626 4.396 -2.945 1.00 . A A . 120 ILE HG13 1 1
6 16931 1 1 120 ILE HG21 H 1.057 5.773 -6.045 1.00 . A A . 120 ILE HG21 1 1
6 16932 1 1 120 ILE HG22 H -0.094 6.220 -4.788 1.00 . A A . 120 ILE HG22 1 1
6 16933 1 1 120 ILE HG23 H -0.613 5.215 -6.141 1.00 . A A . 120 ILE HG23 1 1
6 16934 1 1 120 ILE N N 0.684 1.778 -5.101 1.00 . A A . 120 ILE N 1 1
6 16935 1 1 120 ILE O O 3.218 3.283 -4.873 1.00 . A A . 120 ILE O 1 1
6 16936 1 1 121 SER C C 4.790 4.595 -6.667 1.00 . A A . 121 SER C 1 1
6 16937 1 1 121 SER CA C 4.361 3.295 -7.350 1.00 . A A . 121 SER CA 1 1
6 16938 1 1 121 SER CB C 4.625 3.311 -8.861 1.00 . A A . 121 SER CB 1 1
6 16939 1 1 121 SER H H 2.336 2.949 -7.824 1.00 . A A . 121 SER H 1 1
6 16940 1 1 121 SER HA H 4.897 2.462 -6.898 1.00 . A A . 121 SER HA 1 1
6 16941 1 1 121 SER HB2 H 5.546 2.803 -9.072 1.00 . A A . 121 SER HB2 1 1
6 16942 1 1 121 SER HB3 H 3.816 2.802 -9.364 1.00 . A A . 121 SER HB3 1 1
6 16943 1 1 121 SER HG H 5.590 4.993 -9.125 1.00 . A A . 121 SER HG 1 1
6 16944 1 1 121 SER N N 2.949 3.113 -7.085 1.00 . A A . 121 SER N 1 1
6 16945 1 1 121 SER O O 4.250 5.670 -6.956 1.00 . A A . 121 SER O 1 1
6 16946 1 1 121 SER OG O 4.714 4.618 -9.369 1.00 . A A . 121 SER OG 1 1
6 16947 1 1 122 LEU C C 6.343 6.864 -5.420 1.00 . A A . 122 LEU C 1 1
6 16948 1 1 122 LEU CA C 6.026 5.533 -4.776 1.00 . A A . 122 LEU CA 1 1
6 16949 1 1 122 LEU CB C 7.219 5.143 -3.918 1.00 . A A . 122 LEU CB 1 1
6 16950 1 1 122 LEU CD1 C 7.661 5.579 -1.528 1.00 . A A . 122 LEU CD1 1 1
6 16951 1 1 122 LEU CD2 C 5.413 4.760 -2.217 1.00 . A A . 122 LEU CD2 1 1
6 16952 1 1 122 LEU CG C 6.903 4.703 -2.499 1.00 . A A . 122 LEU CG 1 1
6 16953 1 1 122 LEU H H 6.140 3.582 -5.609 1.00 . A A . 122 LEU H 1 1
6 16954 1 1 122 LEU HA H 5.179 5.671 -4.130 1.00 . A A . 122 LEU HA 1 1
6 16955 1 1 122 LEU HB2 H 7.742 4.338 -4.412 1.00 . A A . 122 LEU HB2 1 1
6 16956 1 1 122 LEU HB3 H 7.881 5.996 -3.861 1.00 . A A . 122 LEU HB3 1 1
6 16957 1 1 122 LEU HD11 H 7.331 5.370 -0.521 1.00 . A A . 122 LEU HD11 1 1
6 16958 1 1 122 LEU HD12 H 7.480 6.616 -1.760 1.00 . A A . 122 LEU HD12 1 1
6 16959 1 1 122 LEU HD13 H 8.717 5.371 -1.608 1.00 . A A . 122 LEU HD13 1 1
6 16960 1 1 122 LEU HD21 H 5.218 4.337 -1.245 1.00 . A A . 122 LEU HD21 1 1
6 16961 1 1 122 LEU HD22 H 4.880 4.194 -2.967 1.00 . A A . 122 LEU HD22 1 1
6 16962 1 1 122 LEU HD23 H 5.081 5.788 -2.232 1.00 . A A . 122 LEU HD23 1 1
6 16963 1 1 122 LEU HG H 7.236 3.684 -2.360 1.00 . A A . 122 LEU HG 1 1
6 16964 1 1 122 LEU N N 5.688 4.457 -5.707 1.00 . A A . 122 LEU N 1 1
6 16965 1 1 122 LEU O O 5.582 7.821 -5.285 1.00 . A A . 122 LEU O 1 1
6 16966 1 1 123 LYS C C 7.140 9.109 -7.159 1.00 . A A . 123 LYS C 1 1
6 16967 1 1 123 LYS CA C 8.081 8.188 -6.434 1.00 . A A . 123 LYS CA 1 1
6 16968 1 1 123 LYS CB C 9.367 7.983 -7.204 1.00 . A A . 123 LYS CB 1 1
6 16969 1 1 123 LYS CD C 11.116 9.670 -7.116 1.00 . A A . 123 LYS CD 1 1
6 16970 1 1 123 LYS CE C 12.526 9.812 -6.641 1.00 . A A . 123 LYS CE 1 1
6 16971 1 1 123 LYS CG C 10.529 8.473 -6.440 1.00 . A A . 123 LYS CG 1 1
6 16972 1 1 123 LYS H H 7.915 6.083 -6.370 1.00 . A A . 123 LYS H 1 1
6 16973 1 1 123 LYS HA H 8.339 8.683 -5.510 1.00 . A A . 123 LYS HA 1 1
6 16974 1 1 123 LYS HB2 H 9.525 6.939 -7.400 1.00 . A A . 123 LYS HB2 1 1
6 16975 1 1 123 LYS HB3 H 9.336 8.533 -8.129 1.00 . A A . 123 LYS HB3 1 1
6 16976 1 1 123 LYS HD2 H 11.107 9.517 -8.188 1.00 . A A . 123 LYS HD2 1 1
6 16977 1 1 123 LYS HD3 H 10.532 10.545 -6.855 1.00 . A A . 123 LYS HD3 1 1
6 16978 1 1 123 LYS HE2 H 12.518 10.111 -5.606 1.00 . A A . 123 LYS HE2 1 1
6 16979 1 1 123 LYS HE3 H 12.965 8.833 -6.734 1.00 . A A . 123 LYS HE3 1 1
6 16980 1 1 123 LYS HG2 H 10.205 8.749 -5.446 1.00 . A A . 123 LYS HG2 1 1
6 16981 1 1 123 LYS HG3 H 11.269 7.695 -6.379 1.00 . A A . 123 LYS HG3 1 1
6 16982 1 1 123 LYS HZ1 H 13.440 10.460 -8.394 1.00 . A A . 123 LYS HZ1 1 1
6 16983 1 1 123 LYS HZ2 H 14.270 10.893 -6.984 1.00 . A A . 123 LYS HZ2 1 1
6 16984 1 1 123 LYS HZ3 H 12.860 11.716 -7.421 1.00 . A A . 123 LYS HZ3 1 1
6 16985 1 1 123 LYS N N 7.479 6.925 -6.080 1.00 . A A . 123 LYS N 1 1
6 16986 1 1 123 LYS NZ N 13.327 10.790 -7.416 1.00 . A A . 123 LYS NZ 1 1
6 16987 1 1 123 LYS O O 6.675 8.841 -8.270 1.00 . A A . 123 LYS O 1 1
6 16988 1 1 124 LYS C C 4.585 10.890 -6.973 1.00 . A A . 124 LYS C 1 1
6 16989 1 1 124 LYS CA C 6.053 11.288 -6.953 1.00 . A A . 124 LYS CA 1 1
6 16990 1 1 124 LYS CB C 6.554 11.731 -8.331 1.00 . A A . 124 LYS CB 1 1
6 16991 1 1 124 LYS CD C 8.437 13.428 -8.452 1.00 . A A . 124 LYS CD 1 1
6 16992 1 1 124 LYS CE C 7.798 14.268 -7.360 1.00 . A A . 124 LYS CE 1 1
6 16993 1 1 124 LYS CG C 8.063 11.953 -8.356 1.00 . A A . 124 LYS CG 1 1
6 16994 1 1 124 LYS H H 7.214 10.265 -5.549 1.00 . A A . 124 LYS H 1 1
6 16995 1 1 124 LYS HA H 6.171 12.104 -6.257 1.00 . A A . 124 LYS HA 1 1
6 16996 1 1 124 LYS HB2 H 6.306 10.971 -9.057 1.00 . A A . 124 LYS HB2 1 1
6 16997 1 1 124 LYS HB3 H 6.069 12.655 -8.603 1.00 . A A . 124 LYS HB3 1 1
6 16998 1 1 124 LYS HD2 H 9.505 13.518 -8.365 1.00 . A A . 124 LYS HD2 1 1
6 16999 1 1 124 LYS HD3 H 8.120 13.805 -9.415 1.00 . A A . 124 LYS HD3 1 1
6 17000 1 1 124 LYS HE2 H 6.728 14.280 -7.508 1.00 . A A . 124 LYS HE2 1 1
6 17001 1 1 124 LYS HE3 H 8.023 13.821 -6.403 1.00 . A A . 124 LYS HE3 1 1
6 17002 1 1 124 LYS HG2 H 8.491 11.534 -7.453 1.00 . A A . 124 LYS HG2 1 1
6 17003 1 1 124 LYS HG3 H 8.478 11.433 -9.202 1.00 . A A . 124 LYS HG3 1 1
6 17004 1 1 124 LYS HZ1 H 9.331 15.684 -7.195 1.00 . A A . 124 LYS HZ1 1 1
6 17005 1 1 124 LYS HZ2 H 7.827 16.227 -6.633 1.00 . A A . 124 LYS HZ2 1 1
6 17006 1 1 124 LYS HZ3 H 8.116 16.110 -8.294 1.00 . A A . 124 LYS HZ3 1 1
6 17007 1 1 124 LYS N N 6.862 10.201 -6.458 1.00 . A A . 124 LYS N 1 1
6 17008 1 1 124 LYS NZ N 8.303 15.668 -7.371 1.00 . A A . 124 LYS NZ 1 1
6 17009 1 1 124 LYS O O 3.859 11.155 -7.933 1.00 . A A . 124 LYS O 1 1
6 17010 1 1 125 LEU C C 2.000 11.132 -5.194 1.00 . A A . 125 LEU C 1 1
6 17011 1 1 125 LEU CA C 2.765 9.915 -5.692 1.00 . A A . 125 LEU CA 1 1
6 17012 1 1 125 LEU CB C 2.597 8.712 -4.724 1.00 . A A . 125 LEU CB 1 1
6 17013 1 1 125 LEU CD1 C 3.803 7.636 -2.798 1.00 . A A . 125 LEU CD1 1 1
6 17014 1 1 125 LEU CD2 C 3.800 10.115 -2.928 1.00 . A A . 125 LEU CD2 1 1
6 17015 1 1 125 LEU CG C 3.016 8.854 -3.241 1.00 . A A . 125 LEU CG 1 1
6 17016 1 1 125 LEU H H 4.817 9.947 -5.221 1.00 . A A . 125 LEU H 1 1
6 17017 1 1 125 LEU HA H 2.363 9.638 -6.656 1.00 . A A . 125 LEU HA 1 1
6 17018 1 1 125 LEU HB2 H 1.551 8.447 -4.715 1.00 . A A . 125 LEU HB2 1 1
6 17019 1 1 125 LEU HB3 H 3.146 7.880 -5.142 1.00 . A A . 125 LEU HB3 1 1
6 17020 1 1 125 LEU HD11 H 3.974 7.683 -1.728 1.00 . A A . 125 LEU HD11 1 1
6 17021 1 1 125 LEU HD12 H 4.760 7.625 -3.305 1.00 . A A . 125 LEU HD12 1 1
6 17022 1 1 125 LEU HD13 H 3.254 6.738 -3.037 1.00 . A A . 125 LEU HD13 1 1
6 17023 1 1 125 LEU HD21 H 3.126 10.854 -2.518 1.00 . A A . 125 LEU HD21 1 1
6 17024 1 1 125 LEU HD22 H 4.248 10.497 -3.829 1.00 . A A . 125 LEU HD22 1 1
6 17025 1 1 125 LEU HD23 H 4.572 9.889 -2.208 1.00 . A A . 125 LEU HD23 1 1
6 17026 1 1 125 LEU HG H 2.119 8.882 -2.651 1.00 . A A . 125 LEU HG 1 1
6 17027 1 1 125 LEU N N 4.162 10.244 -5.893 1.00 . A A . 125 LEU N 1 1
6 17028 1 1 125 LEU O O 2.588 12.109 -4.721 1.00 . A A . 125 LEU O 1 1
6 17029 1 1 126 ILE C C -0.961 11.562 -3.679 1.00 . A A . 126 ILE C 1 1
6 17030 1 1 126 ILE CA C -0.152 12.128 -4.828 1.00 . A A . 126 ILE CA 1 1
6 17031 1 1 126 ILE CB C -1.089 12.718 -5.903 1.00 . A A . 126 ILE CB 1 1
6 17032 1 1 126 ILE CD1 C -3.550 13.436 -6.182 1.00 . A A . 126 ILE CD1 1 1
6 17033 1 1 126 ILE CG1 C -2.377 13.211 -5.259 1.00 . A A . 126 ILE CG1 1 1
6 17034 1 1 126 ILE CG2 C -1.368 11.704 -6.963 1.00 . A A . 126 ILE CG2 1 1
6 17035 1 1 126 ILE H H 0.300 10.326 -5.814 1.00 . A A . 126 ILE H 1 1
6 17036 1 1 126 ILE HA H 0.473 12.921 -4.451 1.00 . A A . 126 ILE HA 1 1
6 17037 1 1 126 ILE HB H -0.586 13.552 -6.365 1.00 . A A . 126 ILE HB 1 1
6 17038 1 1 126 ILE HD11 H -4.338 13.949 -5.626 1.00 . A A . 126 ILE HD11 1 1
6 17039 1 1 126 ILE HD12 H -3.932 12.473 -6.516 1.00 . A A . 126 ILE HD12 1 1
6 17040 1 1 126 ILE HD13 H -3.251 14.030 -7.028 1.00 . A A . 126 ILE HD13 1 1
6 17041 1 1 126 ILE HG12 H -2.686 12.481 -4.548 1.00 . A A . 126 ILE HG12 1 1
6 17042 1 1 126 ILE HG13 H -2.176 14.129 -4.759 1.00 . A A . 126 ILE HG13 1 1
6 17043 1 1 126 ILE HG21 H -0.554 11.686 -7.671 1.00 . A A . 126 ILE HG21 1 1
6 17044 1 1 126 ILE HG22 H -2.283 11.967 -7.461 1.00 . A A . 126 ILE HG22 1 1
6 17045 1 1 126 ILE HG23 H -1.469 10.732 -6.508 1.00 . A A . 126 ILE HG23 1 1
6 17046 1 1 126 ILE N N 0.704 11.092 -5.354 1.00 . A A . 126 ILE N 1 1
6 17047 1 1 126 ILE O O -1.684 10.585 -3.831 1.00 . A A . 126 ILE O 1 1
6 17048 1 1 127 VAL C C -2.374 12.880 -0.849 1.00 . A A . 127 VAL C 1 1
6 17049 1 1 127 VAL CA C -1.512 11.729 -1.350 1.00 . A A . 127 VAL CA 1 1
6 17050 1 1 127 VAL CB C -0.496 11.227 -0.309 1.00 . A A . 127 VAL CB 1 1
6 17051 1 1 127 VAL CG1 C -0.842 11.604 1.115 1.00 . A A . 127 VAL CG1 1 1
6 17052 1 1 127 VAL CG2 C -0.342 9.721 -0.445 1.00 . A A . 127 VAL CG2 1 1
6 17053 1 1 127 VAL H H -0.188 12.918 -2.465 1.00 . A A . 127 VAL H 1 1
6 17054 1 1 127 VAL HA H -2.154 10.895 -1.626 1.00 . A A . 127 VAL HA 1 1
6 17055 1 1 127 VAL HB H 0.451 11.674 -0.540 1.00 . A A . 127 VAL HB 1 1
6 17056 1 1 127 VAL HG11 H 0.080 11.686 1.690 1.00 . A A . 127 VAL HG11 1 1
6 17057 1 1 127 VAL HG12 H -1.473 10.845 1.548 1.00 . A A . 127 VAL HG12 1 1
6 17058 1 1 127 VAL HG13 H -1.355 12.553 1.124 1.00 . A A . 127 VAL HG13 1 1
6 17059 1 1 127 VAL HG21 H 0.079 9.316 0.464 1.00 . A A . 127 VAL HG21 1 1
6 17060 1 1 127 VAL HG22 H 0.316 9.499 -1.282 1.00 . A A . 127 VAL HG22 1 1
6 17061 1 1 127 VAL HG23 H -1.311 9.278 -0.619 1.00 . A A . 127 VAL HG23 1 1
6 17062 1 1 127 VAL N N -0.806 12.156 -2.529 1.00 . A A . 127 VAL N 1 1
6 17063 1 1 127 VAL O O -1.874 13.920 -0.415 1.00 . A A . 127 VAL O 1 1
6 17064 1 1 128 ARG C C -5.530 13.538 0.422 1.00 . A A . 128 ARG C 1 1
6 17065 1 1 128 ARG CA C -4.616 13.793 -0.759 1.00 . A A . 128 ARG CA 1 1
6 17066 1 1 128 ARG CB C -5.447 14.030 -2.021 1.00 . A A . 128 ARG CB 1 1
6 17067 1 1 128 ARG CD C -5.720 15.198 -4.209 1.00 . A A . 128 ARG CD 1 1
6 17068 1 1 128 ARG CG C -4.783 14.931 -3.046 1.00 . A A . 128 ARG CG 1 1
6 17069 1 1 128 ARG CZ C -5.781 16.516 -6.294 1.00 . A A . 128 ARG CZ 1 1
6 17070 1 1 128 ARG H H -4.017 11.798 -1.158 1.00 . A A . 128 ARG H 1 1
6 17071 1 1 128 ARG HA H -4.037 14.679 -0.556 1.00 . A A . 128 ARG HA 1 1
6 17072 1 1 128 ARG HB2 H -5.631 13.082 -2.483 1.00 . A A . 128 ARG HB2 1 1
6 17073 1 1 128 ARG HB3 H -6.393 14.468 -1.754 1.00 . A A . 128 ARG HB3 1 1
6 17074 1 1 128 ARG HD2 H -5.952 14.258 -4.686 1.00 . A A . 128 ARG HD2 1 1
6 17075 1 1 128 ARG HD3 H -6.626 15.630 -3.827 1.00 . A A . 128 ARG HD3 1 1
6 17076 1 1 128 ARG HE H -4.222 16.425 -5.038 1.00 . A A . 128 ARG HE 1 1
6 17077 1 1 128 ARG HG2 H -4.525 15.868 -2.576 1.00 . A A . 128 ARG HG2 1 1
6 17078 1 1 128 ARG HG3 H -3.890 14.448 -3.414 1.00 . A A . 128 ARG HG3 1 1
6 17079 1 1 128 ARG HH11 H -7.479 15.476 -5.904 1.00 . A A . 128 ARG HH11 1 1
6 17080 1 1 128 ARG HH12 H -7.499 16.408 -7.368 1.00 . A A . 128 ARG HH12 1 1
6 17081 1 1 128 ARG HH21 H -4.246 17.662 -6.954 1.00 . A A . 128 ARG HH21 1 1
6 17082 1 1 128 ARG HH22 H -5.656 17.659 -7.966 1.00 . A A . 128 ARG HH22 1 1
6 17083 1 1 128 ARG N N -3.676 12.701 -0.962 1.00 . A A . 128 ARG N 1 1
6 17084 1 1 128 ARG NE N -5.142 16.105 -5.199 1.00 . A A . 128 ARG NE 1 1
6 17085 1 1 128 ARG NH1 N -7.018 16.100 -6.542 1.00 . A A . 128 ARG NH1 1 1
6 17086 1 1 128 ARG NH2 N -5.181 17.343 -7.140 1.00 . A A . 128 ARG NH2 1 1
6 17087 1 1 128 ARG O O -5.935 12.406 0.688 1.00 . A A . 128 ARG O 1 1
6 17088 1 1 129 GLU C C -8.167 14.643 1.917 1.00 . A A . 129 GLU C 1 1
6 17089 1 1 129 GLU CA C -6.695 14.535 2.296 1.00 . A A . 129 GLU CA 1 1
6 17090 1 1 129 GLU CB C -6.319 15.638 3.283 1.00 . A A . 129 GLU CB 1 1
6 17091 1 1 129 GLU CD C -4.521 16.786 4.609 1.00 . A A . 129 GLU CD 1 1
6 17092 1 1 129 GLU CG C -4.859 15.634 3.693 1.00 . A A . 129 GLU CG 1 1
6 17093 1 1 129 GLU H H -5.571 15.488 0.782 1.00 . A A . 129 GLU H 1 1
6 17094 1 1 129 GLU HA H -6.523 13.573 2.758 1.00 . A A . 129 GLU HA 1 1
6 17095 1 1 129 GLU HB2 H -6.544 16.595 2.844 1.00 . A A . 129 GLU HB2 1 1
6 17096 1 1 129 GLU HB3 H -6.910 15.511 4.176 1.00 . A A . 129 GLU HB3 1 1
6 17097 1 1 129 GLU HG2 H -4.655 14.715 4.215 1.00 . A A . 129 GLU HG2 1 1
6 17098 1 1 129 GLU HG3 H -4.236 15.693 2.812 1.00 . A A . 129 GLU HG3 1 1
6 17099 1 1 129 GLU N N -5.868 14.611 1.105 1.00 . A A . 129 GLU N 1 1
6 17100 1 1 129 GLU O O -8.645 15.711 1.537 1.00 . A A . 129 GLU O 1 1
6 17101 1 1 129 GLU OE1 O -4.917 16.742 5.792 1.00 . A A . 129 GLU OE1 1 1
6 17102 1 1 129 GLU OE2 O -3.878 17.748 4.147 1.00 . A A . 129 GLU OE2 1 1
6 17103 1 1 130 VAL C C -11.156 14.420 2.362 1.00 . A A . 130 VAL C 1 1
6 17104 1 1 130 VAL CA C -10.266 13.418 1.620 1.00 . A A . 130 VAL CA 1 1
6 17105 1 1 130 VAL CB C -10.775 11.983 1.871 1.00 . A A . 130 VAL CB 1 1
6 17106 1 1 130 VAL CG1 C -10.711 11.638 3.346 1.00 . A A . 130 VAL CG1 1 1
6 17107 1 1 130 VAL CG2 C -12.189 11.797 1.347 1.00 . A A . 130 VAL CG2 1 1
6 17108 1 1 130 VAL H H -8.419 12.727 2.375 1.00 . A A . 130 VAL H 1 1
6 17109 1 1 130 VAL HA H -10.325 13.615 0.560 1.00 . A A . 130 VAL HA 1 1
6 17110 1 1 130 VAL HB H -10.125 11.297 1.341 1.00 . A A . 130 VAL HB 1 1
6 17111 1 1 130 VAL HG11 H -10.921 10.576 3.474 1.00 . A A . 130 VAL HG11 1 1
6 17112 1 1 130 VAL HG12 H -11.445 12.217 3.885 1.00 . A A . 130 VAL HG12 1 1
6 17113 1 1 130 VAL HG13 H -9.725 11.855 3.726 1.00 . A A . 130 VAL HG13 1 1
6 17114 1 1 130 VAL HG21 H -12.510 10.783 1.530 1.00 . A A . 130 VAL HG21 1 1
6 17115 1 1 130 VAL HG22 H -12.207 11.994 0.285 1.00 . A A . 130 VAL HG22 1 1
6 17116 1 1 130 VAL HG23 H -12.854 12.482 1.851 1.00 . A A . 130 VAL HG23 1 1
6 17117 1 1 130 VAL N N -8.864 13.522 2.019 1.00 . A A . 130 VAL N 1 1
6 17118 1 1 130 VAL O O -10.928 14.732 3.529 1.00 . A A . 130 VAL O 1 1
6 17119 1 1 131 ALA C C -14.391 15.146 2.674 1.00 . A A . 131 ALA C 1 1
6 17120 1 1 131 ALA CA C -13.119 15.862 2.241 1.00 . A A . 131 ALA CA 1 1
6 17121 1 1 131 ALA CB C -13.466 16.953 1.243 1.00 . A A . 131 ALA CB 1 1
6 17122 1 1 131 ALA H H -12.254 14.683 0.714 1.00 . A A . 131 ALA H 1 1
6 17123 1 1 131 ALA HA H -12.660 16.323 3.103 1.00 . A A . 131 ALA HA 1 1
6 17124 1 1 131 ALA HB1 H -14.003 16.518 0.412 1.00 . A A . 131 ALA HB1 1 1
6 17125 1 1 131 ALA HB2 H -12.560 17.417 0.885 1.00 . A A . 131 ALA HB2 1 1
6 17126 1 1 131 ALA HB3 H -14.086 17.694 1.722 1.00 . A A . 131 ALA HB3 1 1
6 17127 1 1 131 ALA N N -12.161 14.930 1.660 1.00 . A A . 131 ALA N 1 1
6 17128 1 1 131 ALA O O -15.013 15.513 3.670 1.00 . A A . 131 ALA O 1 1
6 17129 1 1 132 HIS C C -15.824 12.370 3.299 1.00 . A A . 132 HIS C 1 1
6 17130 1 1 132 HIS CA C -16.021 13.404 2.192 1.00 . A A . 132 HIS CA 1 1
6 17131 1 1 132 HIS CB C -16.588 12.756 0.912 1.00 . A A . 132 HIS CB 1 1
6 17132 1 1 132 HIS CD2 C -15.661 10.326 0.666 1.00 . A A . 132 HIS CD2 1 1
6 17133 1 1 132 HIS CE1 C -14.424 10.636 -1.114 1.00 . A A . 132 HIS CE1 1 1
6 17134 1 1 132 HIS CG C -15.772 11.634 0.319 1.00 . A A . 132 HIS CG 1 1
6 17135 1 1 132 HIS H H -14.228 13.857 1.151 1.00 . A A . 132 HIS H 1 1
6 17136 1 1 132 HIS HA H -16.733 14.134 2.546 1.00 . A A . 132 HIS HA 1 1
6 17137 1 1 132 HIS HB2 H -17.563 12.366 1.130 1.00 . A A . 132 HIS HB2 1 1
6 17138 1 1 132 HIS HB3 H -16.684 13.523 0.157 1.00 . A A . 132 HIS HB3 1 1
6 17139 1 1 132 HIS HD1 H -14.855 12.627 -1.306 1.00 . A A . 132 HIS HD1 1 1
6 17140 1 1 132 HIS HD2 H -16.154 9.841 1.494 1.00 . A A . 132 HIS HD2 1 1
6 17141 1 1 132 HIS HE1 H -13.757 10.462 -1.945 1.00 . A A . 132 HIS HE1 1 1
6 17142 1 1 132 HIS HE2 H -14.591 8.774 -0.282 1.00 . A A . 132 HIS HE2 1 1
6 17143 1 1 132 HIS N N -14.779 14.123 1.917 1.00 . A A . 132 HIS N 1 1
6 17144 1 1 132 HIS ND1 N -14.981 11.790 -0.801 1.00 . A A . 132 HIS ND1 1 1
6 17145 1 1 132 HIS NE2 N -14.817 9.734 -0.242 1.00 . A A . 132 HIS NE2 1 1
6 17146 1 1 132 HIS O O -16.751 11.653 3.665 1.00 . A A . 132 HIS O 1 1
6 17147 1 1 133 GLU C C -13.244 12.180 5.816 1.00 . A A . 133 GLU C 1 1
6 17148 1 1 133 GLU CA C -14.263 11.462 4.948 1.00 . A A . 133 GLU CA 1 1
6 17149 1 1 133 GLU CB C -13.679 10.129 4.467 1.00 . A A . 133 GLU CB 1 1
6 17150 1 1 133 GLU CD C -15.645 8.688 5.117 1.00 . A A . 133 GLU CD 1 1
6 17151 1 1 133 GLU CG C -14.714 9.120 4.003 1.00 . A A . 133 GLU CG 1 1
6 17152 1 1 133 GLU H H -13.916 12.905 3.457 1.00 . A A . 133 GLU H 1 1
6 17153 1 1 133 GLU HA H -15.157 11.278 5.523 1.00 . A A . 133 GLU HA 1 1
6 17154 1 1 133 GLU HB2 H -13.009 10.325 3.643 1.00 . A A . 133 GLU HB2 1 1
6 17155 1 1 133 GLU HB3 H -13.114 9.687 5.275 1.00 . A A . 133 GLU HB3 1 1
6 17156 1 1 133 GLU HG2 H -15.300 9.559 3.215 1.00 . A A . 133 GLU HG2 1 1
6 17157 1 1 133 GLU HG3 H -14.200 8.247 3.624 1.00 . A A . 133 GLU HG3 1 1
6 17158 1 1 133 GLU N N -14.610 12.320 3.824 1.00 . A A . 133 GLU N 1 1
6 17159 1 1 133 GLU O O -12.505 13.032 5.329 1.00 . A A . 133 GLU O 1 1
6 17160 1 1 133 GLU OE1 O -15.256 7.808 5.911 1.00 . A A . 133 GLU OE1 1 1
6 17161 1 1 133 GLU OE2 O -16.765 9.228 5.209 1.00 . A A . 133 GLU OE2 1 1
6 17162 1 1 134 GLU C C -11.013 11.633 8.144 1.00 . A A . 134 GLU C 1 1
6 17163 1 1 134 GLU CA C -12.270 12.481 8.001 1.00 . A A . 134 GLU CA 1 1
6 17164 1 1 134 GLU CB C -12.932 12.736 9.351 1.00 . A A . 134 GLU CB 1 1
6 17165 1 1 134 GLU CD C -13.791 11.672 11.455 1.00 . A A . 134 GLU CD 1 1
6 17166 1 1 134 GLU CG C -12.790 11.601 10.324 1.00 . A A . 134 GLU CG 1 1
6 17167 1 1 134 GLU H H -13.810 11.149 7.430 1.00 . A A . 134 GLU H 1 1
6 17168 1 1 134 GLU HA H -11.989 13.422 7.582 1.00 . A A . 134 GLU HA 1 1
6 17169 1 1 134 GLU HB2 H -12.482 13.611 9.795 1.00 . A A . 134 GLU HB2 1 1
6 17170 1 1 134 GLU HB3 H -13.984 12.921 9.194 1.00 . A A . 134 GLU HB3 1 1
6 17171 1 1 134 GLU HG2 H -12.909 10.669 9.803 1.00 . A A . 134 GLU HG2 1 1
6 17172 1 1 134 GLU HG3 H -11.797 11.657 10.731 1.00 . A A . 134 GLU HG3 1 1
6 17173 1 1 134 GLU N N -13.202 11.842 7.091 1.00 . A A . 134 GLU N 1 1
6 17174 1 1 134 GLU O O -9.962 12.128 8.537 1.00 . A A . 134 GLU O 1 1
6 17175 1 1 134 GLU OE1 O -14.961 11.302 11.235 1.00 . A A . 134 GLU OE1 1 1
6 17176 1 1 134 GLU OE2 O -13.419 12.091 12.566 1.00 . A A . 134 GLU OE2 1 1
6 17177 1 1 135 LYS C C -9.909 8.609 6.568 1.00 . A A . 135 LYS C 1 1
6 17178 1 1 135 LYS CA C -9.979 9.465 7.830 1.00 . A A . 135 LYS CA 1 1
6 17179 1 1 135 LYS CB C -10.022 8.588 9.089 1.00 . A A . 135 LYS CB 1 1
6 17180 1 1 135 LYS CD C -11.749 6.764 8.903 1.00 . A A . 135 LYS CD 1 1
6 17181 1 1 135 LYS CE C -11.779 5.673 9.965 1.00 . A A . 135 LYS CE 1 1
6 17182 1 1 135 LYS CG C -11.410 8.118 9.500 1.00 . A A . 135 LYS CG 1 1
6 17183 1 1 135 LYS H H -11.998 9.995 7.558 1.00 . A A . 135 LYS H 1 1
6 17184 1 1 135 LYS HA H -9.093 10.080 7.871 1.00 . A A . 135 LYS HA 1 1
6 17185 1 1 135 LYS HB2 H -9.423 7.716 8.907 1.00 . A A . 135 LYS HB2 1 1
6 17186 1 1 135 LYS HB3 H -9.594 9.138 9.912 1.00 . A A . 135 LYS HB3 1 1
6 17187 1 1 135 LYS HD2 H -12.714 6.820 8.424 1.00 . A A . 135 LYS HD2 1 1
6 17188 1 1 135 LYS HD3 H -10.994 6.515 8.175 1.00 . A A . 135 LYS HD3 1 1
6 17189 1 1 135 LYS HE2 H -11.943 4.722 9.480 1.00 . A A . 135 LYS HE2 1 1
6 17190 1 1 135 LYS HE3 H -10.823 5.656 10.468 1.00 . A A . 135 LYS HE3 1 1
6 17191 1 1 135 LYS HG2 H -11.449 8.043 10.575 1.00 . A A . 135 LYS HG2 1 1
6 17192 1 1 135 LYS HG3 H -12.136 8.841 9.164 1.00 . A A . 135 LYS HG3 1 1
6 17193 1 1 135 LYS HZ1 H -12.811 5.152 11.701 1.00 . A A . 135 LYS HZ1 1 1
6 17194 1 1 135 LYS HZ2 H -13.783 5.854 10.514 1.00 . A A . 135 LYS HZ2 1 1
6 17195 1 1 135 LYS HZ3 H -12.736 6.818 11.425 1.00 . A A . 135 LYS HZ3 1 1
6 17196 1 1 135 LYS N N -11.121 10.356 7.803 1.00 . A A . 135 LYS N 1 1
6 17197 1 1 135 LYS NZ N -12.851 5.890 10.971 1.00 . A A . 135 LYS NZ 1 1
6 17198 1 1 135 LYS O O -9.330 7.534 6.577 1.00 . A A . 135 LYS O 1 1
6 17199 1 1 136 GLY C C -9.495 8.834 3.208 1.00 . A A . 136 GLY C 1 1
6 17200 1 1 136 GLY CA C -10.498 8.343 4.234 1.00 . A A . 136 GLY CA 1 1
6 17201 1 1 136 GLY H H -10.876 10.000 5.506 1.00 . A A . 136 GLY H 1 1
6 17202 1 1 136 GLY HA2 H -10.284 7.312 4.459 1.00 . A A . 136 GLY HA2 1 1
6 17203 1 1 136 GLY HA3 H -11.488 8.407 3.809 1.00 . A A . 136 GLY HA3 1 1
6 17204 1 1 136 GLY N N -10.473 9.108 5.475 1.00 . A A . 136 GLY N 1 1
6 17205 1 1 136 GLY O O -9.852 9.088 2.060 1.00 . A A . 136 GLY O 1 1
6 17206 1 1 137 LEU C C -7.034 8.860 1.457 1.00 . A A . 137 LEU C 1 1
6 17207 1 1 137 LEU CA C -7.190 9.545 2.827 1.00 . A A . 137 LEU CA 1 1
6 17208 1 1 137 LEU CB C -5.895 9.479 3.654 1.00 . A A . 137 LEU CB 1 1
6 17209 1 1 137 LEU CD1 C -4.179 10.239 1.995 1.00 . A A . 137 LEU CD1 1 1
6 17210 1 1 137 LEU CD2 C -3.512 8.744 3.868 1.00 . A A . 137 LEU CD2 1 1
6 17211 1 1 137 LEU CG C -4.622 9.114 2.902 1.00 . A A . 137 LEU CG 1 1
6 17212 1 1 137 LEU H H -8.013 8.570 4.497 1.00 . A A . 137 LEU H 1 1
6 17213 1 1 137 LEU HA H -7.444 10.582 2.667 1.00 . A A . 137 LEU HA 1 1
6 17214 1 1 137 LEU HB2 H -5.744 10.444 4.112 1.00 . A A . 137 LEU HB2 1 1
6 17215 1 1 137 LEU HB3 H -6.039 8.751 4.440 1.00 . A A . 137 LEU HB3 1 1
6 17216 1 1 137 LEU HD11 H -4.011 11.130 2.578 1.00 . A A . 137 LEU HD11 1 1
6 17217 1 1 137 LEU HD12 H -4.948 10.422 1.260 1.00 . A A . 137 LEU HD12 1 1
6 17218 1 1 137 LEU HD13 H -3.267 9.952 1.496 1.00 . A A . 137 LEU HD13 1 1
6 17219 1 1 137 LEU HD21 H -2.568 8.723 3.336 1.00 . A A . 137 LEU HD21 1 1
6 17220 1 1 137 LEU HD22 H -3.710 7.770 4.288 1.00 . A A . 137 LEU HD22 1 1
6 17221 1 1 137 LEU HD23 H -3.463 9.475 4.660 1.00 . A A . 137 LEU HD23 1 1
6 17222 1 1 137 LEU HG H -4.826 8.254 2.285 1.00 . A A . 137 LEU HG 1 1
6 17223 1 1 137 LEU N N -8.248 8.946 3.627 1.00 . A A . 137 LEU N 1 1
6 17224 1 1 137 LEU O O -7.203 7.653 1.331 1.00 . A A . 137 LEU O 1 1
6 17225 1 1 138 PHE C C -5.007 8.897 -1.168 1.00 . A A . 138 PHE C 1 1
6 17226 1 1 138 PHE CA C -6.492 9.122 -0.910 1.00 . A A . 138 PHE CA 1 1
6 17227 1 1 138 PHE CB C -6.960 10.097 -1.983 1.00 . A A . 138 PHE CB 1 1
6 17228 1 1 138 PHE CD1 C -9.435 9.709 -1.870 1.00 . A A . 138 PHE CD1 1 1
6 17229 1 1 138 PHE CD2 C -8.608 11.941 -1.836 1.00 . A A . 138 PHE CD2 1 1
6 17230 1 1 138 PHE CE1 C -10.730 10.187 -1.819 1.00 . A A . 138 PHE CE1 1 1
6 17231 1 1 138 PHE CE2 C -9.888 12.428 -1.779 1.00 . A A . 138 PHE CE2 1 1
6 17232 1 1 138 PHE CG C -8.365 10.585 -1.878 1.00 . A A . 138 PHE CG 1 1
6 17233 1 1 138 PHE CZ C -10.958 11.551 -1.773 1.00 . A A . 138 PHE CZ 1 1
6 17234 1 1 138 PHE H H -6.637 10.619 0.588 1.00 . A A . 138 PHE H 1 1
6 17235 1 1 138 PHE HA H -7.028 8.194 -1.018 1.00 . A A . 138 PHE HA 1 1
6 17236 1 1 138 PHE HB2 H -6.320 10.964 -1.957 1.00 . A A . 138 PHE HB2 1 1
6 17237 1 1 138 PHE HB3 H -6.851 9.620 -2.946 1.00 . A A . 138 PHE HB3 1 1
6 17238 1 1 138 PHE HD1 H -9.251 8.645 -1.902 1.00 . A A . 138 PHE HD1 1 1
6 17239 1 1 138 PHE HD2 H -7.773 12.626 -1.842 1.00 . A A . 138 PHE HD2 1 1
6 17240 1 1 138 PHE HE1 H -11.562 9.498 -1.814 1.00 . A A . 138 PHE HE1 1 1
6 17241 1 1 138 PHE HE2 H -10.054 13.493 -1.744 1.00 . A A . 138 PHE HE2 1 1
6 17242 1 1 138 PHE HZ H -11.968 11.929 -1.736 1.00 . A A . 138 PHE HZ 1 1
6 17243 1 1 138 PHE N N -6.718 9.652 0.434 1.00 . A A . 138 PHE N 1 1
6 17244 1 1 138 PHE O O -4.230 9.855 -1.186 1.00 . A A . 138 PHE O 1 1
6 17245 1 1 139 LEU C C -3.384 7.259 -3.422 1.00 . A A . 139 LEU C 1 1
6 17246 1 1 139 LEU CA C -3.270 7.390 -1.909 1.00 . A A . 139 LEU CA 1 1
6 17247 1 1 139 LEU CB C -2.611 6.150 -1.269 1.00 . A A . 139 LEU CB 1 1
6 17248 1 1 139 LEU CD1 C -2.695 7.367 0.934 1.00 . A A . 139 LEU CD1 1 1
6 17249 1 1 139 LEU CD2 C -1.757 5.087 0.864 1.00 . A A . 139 LEU CD2 1 1
6 17250 1 1 139 LEU CG C -1.923 6.387 0.091 1.00 . A A . 139 LEU CG 1 1
6 17251 1 1 139 LEU H H -5.219 6.908 -1.207 1.00 . A A . 139 LEU H 1 1
6 17252 1 1 139 LEU HA H -2.665 8.260 -1.692 1.00 . A A . 139 LEU HA 1 1
6 17253 1 1 139 LEU HB2 H -3.350 5.373 -1.147 1.00 . A A . 139 LEU HB2 1 1
6 17254 1 1 139 LEU HB3 H -1.860 5.798 -1.956 1.00 . A A . 139 LEU HB3 1 1
6 17255 1 1 139 LEU HD11 H -3.684 6.977 1.125 1.00 . A A . 139 LEU HD11 1 1
6 17256 1 1 139 LEU HD12 H -2.774 8.310 0.410 1.00 . A A . 139 LEU HD12 1 1
6 17257 1 1 139 LEU HD13 H -2.181 7.517 1.870 1.00 . A A . 139 LEU HD13 1 1
6 17258 1 1 139 LEU HD21 H -2.714 4.749 1.223 1.00 . A A . 139 LEU HD21 1 1
6 17259 1 1 139 LEU HD22 H -1.093 5.246 1.703 1.00 . A A . 139 LEU HD22 1 1
6 17260 1 1 139 LEU HD23 H -1.334 4.337 0.214 1.00 . A A . 139 LEU HD23 1 1
6 17261 1 1 139 LEU HG H -0.940 6.800 -0.080 1.00 . A A . 139 LEU HG 1 1
6 17262 1 1 139 LEU N N -4.607 7.655 -1.385 1.00 . A A . 139 LEU N 1 1
6 17263 1 1 139 LEU O O -3.881 6.261 -3.942 1.00 . A A . 139 LEU O 1 1
6 17264 1 1 140 ILE C C -2.085 8.350 -6.435 1.00 . A A . 140 ILE C 1 1
6 17265 1 1 140 ILE CA C -3.298 8.485 -5.520 1.00 . A A . 140 ILE CA 1 1
6 17266 1 1 140 ILE CB C -3.932 9.872 -5.746 1.00 . A A . 140 ILE CB 1 1
6 17267 1 1 140 ILE CD1 C -5.511 11.567 -4.668 1.00 . A A . 140 ILE CD1 1 1
6 17268 1 1 140 ILE CG1 C -4.955 10.166 -4.650 1.00 . A A . 140 ILE CG1 1 1
6 17269 1 1 140 ILE CG2 C -4.575 9.928 -7.120 1.00 . A A . 140 ILE CG2 1 1
6 17270 1 1 140 ILE H H -2.387 8.981 -3.676 1.00 . A A . 140 ILE H 1 1
6 17271 1 1 140 ILE HA H -4.026 7.734 -5.788 1.00 . A A . 140 ILE HA 1 1
6 17272 1 1 140 ILE HB H -3.151 10.613 -5.708 1.00 . A A . 140 ILE HB 1 1
6 17273 1 1 140 ILE HD11 H -5.838 11.813 -5.666 1.00 . A A . 140 ILE HD11 1 1
6 17274 1 1 140 ILE HD12 H -4.746 12.263 -4.357 1.00 . A A . 140 ILE HD12 1 1
6 17275 1 1 140 ILE HD13 H -6.349 11.631 -3.991 1.00 . A A . 140 ILE HD13 1 1
6 17276 1 1 140 ILE HG12 H -5.782 9.486 -4.745 1.00 . A A . 140 ILE HG12 1 1
6 17277 1 1 140 ILE HG13 H -4.484 10.020 -3.698 1.00 . A A . 140 ILE HG13 1 1
6 17278 1 1 140 ILE HG21 H -4.924 10.928 -7.317 1.00 . A A . 140 ILE HG21 1 1
6 17279 1 1 140 ILE HG22 H -5.399 9.241 -7.160 1.00 . A A . 140 ILE HG22 1 1
6 17280 1 1 140 ILE HG23 H -3.845 9.644 -7.865 1.00 . A A . 140 ILE HG23 1 1
6 17281 1 1 140 ILE N N -2.957 8.305 -4.118 1.00 . A A . 140 ILE N 1 1
6 17282 1 1 140 ILE O O -0.942 8.556 -6.024 1.00 . A A . 140 ILE O 1 1
6 17283 1 1 141 SER C C -1.378 8.952 -9.746 1.00 . A A . 141 SER C 1 1
6 17284 1 1 141 SER CA C -1.328 7.844 -8.690 1.00 . A A . 141 SER CA 1 1
6 17285 1 1 141 SER CB C -1.516 6.479 -9.336 1.00 . A A . 141 SER CB 1 1
6 17286 1 1 141 SER H H -3.292 7.879 -7.946 1.00 . A A . 141 SER H 1 1
6 17287 1 1 141 SER HA H -0.370 7.872 -8.196 1.00 . A A . 141 SER HA 1 1
6 17288 1 1 141 SER HB2 H -0.910 6.413 -10.227 1.00 . A A . 141 SER HB2 1 1
6 17289 1 1 141 SER HB3 H -1.224 5.722 -8.633 1.00 . A A . 141 SER HB3 1 1
6 17290 1 1 141 SER HG H -3.103 5.338 -9.554 1.00 . A A . 141 SER HG 1 1
6 17291 1 1 141 SER N N -2.358 8.020 -7.688 1.00 . A A . 141 SER N 1 1
6 17292 1 1 141 SER O O -0.814 8.808 -10.829 1.00 . A A . 141 SER O 1 1
6 17293 1 1 141 SER OG O -2.874 6.268 -9.688 1.00 . A A . 141 SER OG 1 1
6 17294 1 1 142 MET C C -0.860 11.799 -10.658 1.00 . A A . 142 MET C 1 1
6 17295 1 1 142 MET CA C -2.217 11.184 -10.302 1.00 . A A . 142 MET CA 1 1
6 17296 1 1 142 MET CB C -3.108 12.229 -9.621 1.00 . A A . 142 MET CB 1 1
6 17297 1 1 142 MET CE C -6.077 13.284 -8.685 1.00 . A A . 142 MET CE 1 1
6 17298 1 1 142 MET CG C -4.081 12.875 -10.578 1.00 . A A . 142 MET CG 1 1
6 17299 1 1 142 MET H H -2.521 10.076 -8.565 1.00 . A A . 142 MET H 1 1
6 17300 1 1 142 MET HA H -2.703 10.843 -11.203 1.00 . A A . 142 MET HA 1 1
6 17301 1 1 142 MET HB2 H -3.672 11.746 -8.833 1.00 . A A . 142 MET HB2 1 1
6 17302 1 1 142 MET HB3 H -2.488 12.998 -9.178 1.00 . A A . 142 MET HB3 1 1
6 17303 1 1 142 MET HE1 H -6.771 13.958 -8.204 1.00 . A A . 142 MET HE1 1 1
6 17304 1 1 142 MET HE2 H -5.452 12.820 -7.937 1.00 . A A . 142 MET HE2 1 1
6 17305 1 1 142 MET HE3 H -6.624 12.522 -9.218 1.00 . A A . 142 MET HE3 1 1
6 17306 1 1 142 MET HG2 H -3.538 13.270 -11.419 1.00 . A A . 142 MET HG2 1 1
6 17307 1 1 142 MET HG3 H -4.751 12.101 -10.918 1.00 . A A . 142 MET HG3 1 1
6 17308 1 1 142 MET N N -2.071 10.042 -9.421 1.00 . A A . 142 MET N 1 1
6 17309 1 1 142 MET O O -0.351 12.667 -9.949 1.00 . A A . 142 MET O 1 1
6 17310 1 1 142 MET SD S -5.053 14.201 -9.834 1.00 . A A . 142 MET SD 1 1
6 17311 1 1 143 GLY C C 1.199 11.656 -13.686 1.00 . A A . 143 GLY C 1 1
6 17312 1 1 143 GLY CA C 0.999 11.845 -12.197 1.00 . A A . 143 GLY CA 1 1
6 17313 1 1 143 GLY H H -0.717 10.612 -12.254 1.00 . A A . 143 GLY H 1 1
6 17314 1 1 143 GLY HA2 H 1.053 12.899 -11.966 1.00 . A A . 143 GLY HA2 1 1
6 17315 1 1 143 GLY HA3 H 1.788 11.329 -11.670 1.00 . A A . 143 GLY HA3 1 1
6 17316 1 1 143 GLY N N -0.279 11.329 -11.750 1.00 . A A . 143 GLY N 1 1
6 17317 1 1 143 GLY O O 2.315 11.754 -14.187 1.00 . A A . 143 GLY O 1 1
6 17318 1 1 144 MET C C -1.094 11.737 -16.484 1.00 . A A . 144 MET C 1 1
6 17319 1 1 144 MET CA C 0.154 11.162 -15.834 1.00 . A A . 144 MET CA 1 1
6 17320 1 1 144 MET CB C 0.266 9.669 -16.171 1.00 . A A . 144 MET CB 1 1
6 17321 1 1 144 MET CE C 0.595 7.854 -13.512 1.00 . A A . 144 MET CE 1 1
6 17322 1 1 144 MET CG C 1.590 9.052 -15.801 1.00 . A A . 144 MET CG 1 1
6 17323 1 1 144 MET H H -0.756 11.334 -13.933 1.00 . A A . 144 MET H 1 1
6 17324 1 1 144 MET HA H 1.019 11.678 -16.221 1.00 . A A . 144 MET HA 1 1
6 17325 1 1 144 MET HB2 H -0.505 9.133 -15.656 1.00 . A A . 144 MET HB2 1 1
6 17326 1 1 144 MET HB3 H 0.130 9.545 -17.230 1.00 . A A . 144 MET HB3 1 1
6 17327 1 1 144 MET HE1 H 0.390 6.957 -12.947 1.00 . A A . 144 MET HE1 1 1
6 17328 1 1 144 MET HE2 H -0.332 8.361 -13.732 1.00 . A A . 144 MET HE2 1 1
6 17329 1 1 144 MET HE3 H 1.232 8.506 -12.931 1.00 . A A . 144 MET HE3 1 1
6 17330 1 1 144 MET HG2 H 2.181 8.954 -16.694 1.00 . A A . 144 MET HG2 1 1
6 17331 1 1 144 MET HG3 H 2.083 9.707 -15.114 1.00 . A A . 144 MET HG3 1 1
6 17332 1 1 144 MET N N 0.110 11.376 -14.391 1.00 . A A . 144 MET N 1 1
6 17333 1 1 144 MET O O -1.057 12.804 -17.094 1.00 . A A . 144 MET O 1 1
6 17334 1 1 144 MET SD S 1.420 7.422 -15.043 1.00 . A A . 144 MET SD 1 1
6 17335 1 1 145 THR C C -4.627 11.223 -15.945 1.00 . A A . 145 THR C 1 1
6 17336 1 1 145 THR CA C -3.459 11.478 -16.905 1.00 . A A . 145 THR CA 1 1
6 17337 1 1 145 THR CB C -3.698 10.828 -18.292 1.00 . A A . 145 THR CB 1 1
6 17338 1 1 145 THR CG2 C -3.453 9.330 -18.258 1.00 . A A . 145 THR CG2 1 1
6 17339 1 1 145 THR H H -2.183 10.199 -15.815 1.00 . A A . 145 THR H 1 1
6 17340 1 1 145 THR HA H -3.376 12.544 -17.053 1.00 . A A . 145 THR HA 1 1
6 17341 1 1 145 THR HB H -2.994 11.259 -18.986 1.00 . A A . 145 THR HB 1 1
6 17342 1 1 145 THR HG1 H -5.186 12.059 -18.701 1.00 . A A . 145 THR HG1 1 1
6 17343 1 1 145 THR HG21 H -3.507 8.939 -19.262 1.00 . A A . 145 THR HG21 1 1
6 17344 1 1 145 THR HG22 H -4.201 8.854 -17.644 1.00 . A A . 145 THR HG22 1 1
6 17345 1 1 145 THR HG23 H -2.470 9.139 -17.848 1.00 . A A . 145 THR HG23 1 1
6 17346 1 1 145 THR N N -2.206 11.035 -16.330 1.00 . A A . 145 THR N 1 1
6 17347 1 1 145 THR O O -5.255 12.172 -15.473 1.00 . A A . 145 THR O 1 1
6 17348 1 1 145 THR OG1 O -5.022 11.108 -18.762 1.00 . A A . 145 THR OG1 1 1
6 17349 1 1 146 ASP C C -5.583 8.429 -13.835 1.00 . A A . 146 ASP C 1 1
6 17350 1 1 146 ASP CA C -5.959 9.634 -14.679 1.00 . A A . 146 ASP CA 1 1
6 17351 1 1 146 ASP CB C -7.293 9.410 -15.395 1.00 . A A . 146 ASP CB 1 1
6 17352 1 1 146 ASP CG C -7.312 8.197 -16.311 1.00 . A A . 146 ASP CG 1 1
6 17353 1 1 146 ASP H H -4.367 9.241 -16.018 1.00 . A A . 146 ASP H 1 1
6 17354 1 1 146 ASP HA H -6.065 10.480 -14.008 1.00 . A A . 146 ASP HA 1 1
6 17355 1 1 146 ASP HB2 H -8.067 9.280 -14.653 1.00 . A A . 146 ASP HB2 1 1
6 17356 1 1 146 ASP HB3 H -7.512 10.287 -15.977 1.00 . A A . 146 ASP HB3 1 1
6 17357 1 1 146 ASP N N -4.894 9.964 -15.619 1.00 . A A . 146 ASP N 1 1
6 17358 1 1 146 ASP O O -5.302 7.340 -14.334 1.00 . A A . 146 ASP O 1 1
6 17359 1 1 146 ASP OD1 O -6.570 8.179 -17.310 1.00 . A A . 146 ASP OD1 1 1
6 17360 1 1 146 ASP OD2 O -8.084 7.251 -16.037 1.00 . A A . 146 ASP OD2 1 1
6 17361 1 1 147 PRO C C -6.157 6.671 -11.122 1.00 . A A . 147 PRO C 1 1
6 17362 1 1 147 PRO CA C -5.083 7.669 -11.549 1.00 . A A . 147 PRO CA 1 1
6 17363 1 1 147 PRO CB C -4.684 8.547 -10.367 1.00 . A A . 147 PRO CB 1 1
6 17364 1 1 147 PRO CD C -5.851 9.956 -11.917 1.00 . A A . 147 PRO CD 1 1
6 17365 1 1 147 PRO CG C -5.557 9.747 -10.464 1.00 . A A . 147 PRO CG 1 1
6 17366 1 1 147 PRO HA H -4.217 7.130 -11.899 1.00 . A A . 147 PRO HA 1 1
6 17367 1 1 147 PRO HB2 H -4.851 8.017 -9.441 1.00 . A A . 147 PRO HB2 1 1
6 17368 1 1 147 PRO HB3 H -3.637 8.809 -10.451 1.00 . A A . 147 PRO HB3 1 1
6 17369 1 1 147 PRO HD2 H -6.884 10.208 -12.054 1.00 . A A . 147 PRO HD2 1 1
6 17370 1 1 147 PRO HD3 H -5.226 10.735 -12.328 1.00 . A A . 147 PRO HD3 1 1
6 17371 1 1 147 PRO HG2 H -6.473 9.578 -9.920 1.00 . A A . 147 PRO HG2 1 1
6 17372 1 1 147 PRO HG3 H -5.043 10.600 -10.069 1.00 . A A . 147 PRO HG3 1 1
6 17373 1 1 147 PRO N N -5.528 8.659 -12.531 1.00 . A A . 147 PRO N 1 1
6 17374 1 1 147 PRO O O -5.895 5.467 -11.089 1.00 . A A . 147 PRO O 1 1
6 17375 1 1 148 GLU C C -7.831 5.924 -8.781 1.00 . A A . 148 GLU C 1 1
6 17376 1 1 148 GLU CA C -8.374 6.365 -10.141 1.00 . A A . 148 GLU CA 1 1
6 17377 1 1 148 GLU CB C -8.791 5.164 -11.004 1.00 . A A . 148 GLU CB 1 1
6 17378 1 1 148 GLU CD C -11.165 5.183 -10.124 1.00 . A A . 148 GLU CD 1 1
6 17379 1 1 148 GLU CG C -9.937 4.347 -10.425 1.00 . A A . 148 GLU CG 1 1
6 17380 1 1 148 GLU H H -7.560 8.097 -11.044 1.00 . A A . 148 GLU H 1 1
6 17381 1 1 148 GLU HA H -9.234 6.999 -9.978 1.00 . A A . 148 GLU HA 1 1
6 17382 1 1 148 GLU HB2 H -9.093 5.523 -11.975 1.00 . A A . 148 GLU HB2 1 1
6 17383 1 1 148 GLU HB3 H -7.938 4.512 -11.123 1.00 . A A . 148 GLU HB3 1 1
6 17384 1 1 148 GLU HG2 H -10.209 3.581 -11.136 1.00 . A A . 148 GLU HG2 1 1
6 17385 1 1 148 GLU HG3 H -9.602 3.883 -9.510 1.00 . A A . 148 GLU HG3 1 1
6 17386 1 1 148 GLU N N -7.355 7.167 -10.810 1.00 . A A . 148 GLU N 1 1
6 17387 1 1 148 GLU O O -7.351 4.797 -8.612 1.00 . A A . 148 GLU O 1 1
6 17388 1 1 148 GLU OE1 O -11.926 5.496 -11.065 1.00 . A A . 148 GLU OE1 1 1
6 17389 1 1 148 GLU OE2 O -11.379 5.529 -8.942 1.00 . A A . 148 GLU OE2 1 1
6 17390 1 1 149 MET C C -8.015 5.617 -5.701 1.00 . A A . 149 MET C 1 1
6 17391 1 1 149 MET CA C -7.263 6.642 -6.517 1.00 . A A . 149 MET CA 1 1
6 17392 1 1 149 MET CB C -7.225 7.939 -5.710 1.00 . A A . 149 MET CB 1 1
6 17393 1 1 149 MET CE C -8.442 11.039 -5.808 1.00 . A A . 149 MET CE 1 1
6 17394 1 1 149 MET CG C -8.582 8.374 -5.171 1.00 . A A . 149 MET CG 1 1
6 17395 1 1 149 MET H H -8.366 7.683 -7.995 1.00 . A A . 149 MET H 1 1
6 17396 1 1 149 MET HA H -6.253 6.296 -6.675 1.00 . A A . 149 MET HA 1 1
6 17397 1 1 149 MET HB2 H -6.560 7.802 -4.871 1.00 . A A . 149 MET HB2 1 1
6 17398 1 1 149 MET HB3 H -6.843 8.726 -6.337 1.00 . A A . 149 MET HB3 1 1
6 17399 1 1 149 MET HE1 H -8.936 11.921 -6.182 1.00 . A A . 149 MET HE1 1 1
6 17400 1 1 149 MET HE2 H -7.453 10.965 -6.253 1.00 . A A . 149 MET HE2 1 1
6 17401 1 1 149 MET HE3 H -8.342 11.106 -4.729 1.00 . A A . 149 MET HE3 1 1
6 17402 1 1 149 MET HG2 H -9.218 7.507 -5.089 1.00 . A A . 149 MET HG2 1 1
6 17403 1 1 149 MET HG3 H -8.440 8.810 -4.193 1.00 . A A . 149 MET HG3 1 1
6 17404 1 1 149 MET N N -7.884 6.846 -7.822 1.00 . A A . 149 MET N 1 1
6 17405 1 1 149 MET O O -9.187 5.338 -5.957 1.00 . A A . 149 MET O 1 1
6 17406 1 1 149 MET SD S -9.401 9.586 -6.219 1.00 . A A . 149 MET SD 1 1
6 17407 1 1 150 VAL C C -8.259 4.899 -2.453 1.00 . A A . 150 VAL C 1 1
6 17408 1 1 150 VAL CA C -7.997 4.195 -3.771 1.00 . A A . 150 VAL CA 1 1
6 17409 1 1 150 VAL CB C -7.198 2.906 -3.524 1.00 . A A . 150 VAL CB 1 1
6 17410 1 1 150 VAL CG1 C -5.846 3.203 -2.912 1.00 . A A . 150 VAL CG1 1 1
6 17411 1 1 150 VAL CG2 C -7.994 1.972 -2.638 1.00 . A A . 150 VAL CG2 1 1
6 17412 1 1 150 VAL H H -6.399 5.306 -4.565 1.00 . A A . 150 VAL H 1 1
6 17413 1 1 150 VAL HA H -8.941 3.920 -4.198 1.00 . A A . 150 VAL HA 1 1
6 17414 1 1 150 VAL HB H -7.039 2.416 -4.473 1.00 . A A . 150 VAL HB 1 1
6 17415 1 1 150 VAL HG11 H -5.314 2.274 -2.765 1.00 . A A . 150 VAL HG11 1 1
6 17416 1 1 150 VAL HG12 H -5.984 3.699 -1.963 1.00 . A A . 150 VAL HG12 1 1
6 17417 1 1 150 VAL HG13 H -5.285 3.842 -3.576 1.00 . A A . 150 VAL HG13 1 1
6 17418 1 1 150 VAL HG21 H -8.871 1.633 -3.171 1.00 . A A . 150 VAL HG21 1 1
6 17419 1 1 150 VAL HG22 H -8.308 2.508 -1.749 1.00 . A A . 150 VAL HG22 1 1
6 17420 1 1 150 VAL HG23 H -7.383 1.126 -2.361 1.00 . A A . 150 VAL HG23 1 1
6 17421 1 1 150 VAL N N -7.347 5.083 -4.695 1.00 . A A . 150 VAL N 1 1
6 17422 1 1 150 VAL O O -7.518 5.797 -2.046 1.00 . A A . 150 VAL O 1 1
6 17423 1 1 151 GLU C C -9.062 4.400 0.607 1.00 . A A . 151 GLU C 1 1
6 17424 1 1 151 GLU CA C -9.753 5.064 -0.565 1.00 . A A . 151 GLU CA 1 1
6 17425 1 1 151 GLU CB C -11.245 4.894 -0.444 1.00 . A A . 151 GLU CB 1 1
6 17426 1 1 151 GLU CD C -12.957 6.710 -0.753 1.00 . A A . 151 GLU CD 1 1
6 17427 1 1 151 GLU CG C -12.017 5.729 -1.435 1.00 . A A . 151 GLU CG 1 1
6 17428 1 1 151 GLU H H -9.847 3.746 -2.184 1.00 . A A . 151 GLU H 1 1
6 17429 1 1 151 GLU HA H -9.514 6.116 -0.575 1.00 . A A . 151 GLU HA 1 1
6 17430 1 1 151 GLU HB2 H -11.486 3.852 -0.623 1.00 . A A . 151 GLU HB2 1 1
6 17431 1 1 151 GLU HB3 H -11.554 5.168 0.553 1.00 . A A . 151 GLU HB3 1 1
6 17432 1 1 151 GLU HG2 H -11.310 6.278 -2.041 1.00 . A A . 151 GLU HG2 1 1
6 17433 1 1 151 GLU HG3 H -12.590 5.068 -2.066 1.00 . A A . 151 GLU HG3 1 1
6 17434 1 1 151 GLU N N -9.327 4.485 -1.809 1.00 . A A . 151 GLU N 1 1
6 17435 1 1 151 GLU O O -9.409 3.284 0.995 1.00 . A A . 151 GLU O 1 1
6 17436 1 1 151 GLU OE1 O -13.102 6.642 0.492 1.00 . A A . 151 GLU OE1 1 1
6 17437 1 1 151 GLU OE2 O -13.566 7.544 -1.452 1.00 . A A . 151 GLU OE2 1 1
6 17438 1 1 152 VAL C C -7.907 5.171 3.577 1.00 . A A . 152 VAL C 1 1
6 17439 1 1 152 VAL CA C -7.342 4.604 2.287 1.00 . A A . 152 VAL CA 1 1
6 17440 1 1 152 VAL CB C -5.862 5.013 2.142 1.00 . A A . 152 VAL CB 1 1
6 17441 1 1 152 VAL CG1 C -5.015 4.376 3.236 1.00 . A A . 152 VAL CG1 1 1
6 17442 1 1 152 VAL CG2 C -5.358 4.627 0.760 1.00 . A A . 152 VAL CG2 1 1
6 17443 1 1 152 VAL H H -7.890 5.986 0.811 1.00 . A A . 152 VAL H 1 1
6 17444 1 1 152 VAL HA H -7.408 3.527 2.302 1.00 . A A . 152 VAL HA 1 1
6 17445 1 1 152 VAL HB H -5.786 6.098 2.239 1.00 . A A . 152 VAL HB 1 1
6 17446 1 1 152 VAL HG11 H -5.086 3.299 3.165 1.00 . A A . 152 VAL HG11 1 1
6 17447 1 1 152 VAL HG12 H -5.376 4.694 4.204 1.00 . A A . 152 VAL HG12 1 1
6 17448 1 1 152 VAL HG13 H -3.985 4.677 3.118 1.00 . A A . 152 VAL HG13 1 1
6 17449 1 1 152 VAL HG21 H -5.282 3.552 0.692 1.00 . A A . 152 VAL HG21 1 1
6 17450 1 1 152 VAL HG22 H -4.392 5.070 0.591 1.00 . A A . 152 VAL HG22 1 1
6 17451 1 1 152 VAL HG23 H -6.051 4.985 0.011 1.00 . A A . 152 VAL HG23 1 1
6 17452 1 1 152 VAL N N -8.103 5.100 1.167 1.00 . A A . 152 VAL N 1 1
6 17453 1 1 152 VAL O O -7.589 6.289 3.979 1.00 . A A . 152 VAL O 1 1
6 17454 1 1 153 HIS C C -8.550 4.421 6.648 1.00 . A A . 153 HIS C 1 1
6 17455 1 1 153 HIS CA C -9.384 4.839 5.452 1.00 . A A . 153 HIS CA 1 1
6 17456 1 1 153 HIS CB C -10.821 4.315 5.559 1.00 . A A . 153 HIS CB 1 1
6 17457 1 1 153 HIS CD2 C -11.684 5.606 3.469 1.00 . A A . 153 HIS CD2 1 1
6 17458 1 1 153 HIS CE1 C -13.752 5.903 4.096 1.00 . A A . 153 HIS CE1 1 1
6 17459 1 1 153 HIS CG C -11.814 5.045 4.694 1.00 . A A . 153 HIS CG 1 1
6 17460 1 1 153 HIS H H -8.926 3.484 3.890 1.00 . A A . 153 HIS H 1 1
6 17461 1 1 153 HIS HA H -9.410 5.919 5.423 1.00 . A A . 153 HIS HA 1 1
6 17462 1 1 153 HIS HB2 H -10.832 3.285 5.260 1.00 . A A . 153 HIS HB2 1 1
6 17463 1 1 153 HIS HB3 H -11.151 4.391 6.584 1.00 . A A . 153 HIS HB3 1 1
6 17464 1 1 153 HIS HD1 H -13.538 4.973 5.908 1.00 . A A . 153 HIS HD1 1 1
6 17465 1 1 153 HIS HD2 H -10.783 5.678 2.897 1.00 . A A . 153 HIS HD2 1 1
6 17466 1 1 153 HIS HE1 H -14.785 6.216 4.111 1.00 . A A . 153 HIS HE1 1 1
6 17467 1 1 153 HIS HE2 H -13.143 6.433 2.206 1.00 . A A . 153 HIS HE2 1 1
6 17468 1 1 153 HIS N N -8.747 4.392 4.229 1.00 . A A . 153 HIS N 1 1
6 17469 1 1 153 HIS ND1 N -13.125 5.252 5.060 1.00 . A A . 153 HIS ND1 1 1
6 17470 1 1 153 HIS NE2 N -12.899 6.126 3.119 1.00 . A A . 153 HIS NE2 1 1
6 17471 1 1 153 HIS O O -8.561 3.258 7.058 1.00 . A A . 153 HIS O 1 1
6 17472 1 1 154 ALA C C -7.667 4.774 9.550 1.00 . A A . 154 ALA C 1 1
6 17473 1 1 154 ALA CA C -6.909 5.162 8.295 1.00 . A A . 154 ALA CA 1 1
6 17474 1 1 154 ALA CB C -6.056 6.400 8.543 1.00 . A A . 154 ALA CB 1 1
6 17475 1 1 154 ALA H H -7.888 6.291 6.808 1.00 . A A . 154 ALA H 1 1
6 17476 1 1 154 ALA HA H -6.252 4.360 8.034 1.00 . A A . 154 ALA HA 1 1
6 17477 1 1 154 ALA HB1 H -6.681 7.206 8.899 1.00 . A A . 154 ALA HB1 1 1
6 17478 1 1 154 ALA HB2 H -5.575 6.700 7.623 1.00 . A A . 154 ALA HB2 1 1
6 17479 1 1 154 ALA HB3 H -5.298 6.177 9.287 1.00 . A A . 154 ALA HB3 1 1
6 17480 1 1 154 ALA N N -7.811 5.386 7.180 1.00 . A A . 154 ALA N 1 1
6 17481 1 1 154 ALA O O -8.887 4.924 9.608 1.00 . A A . 154 ALA O 1 1
6 17482 1 1 155 SER C C -8.406 5.027 12.375 1.00 . A A . 155 SER C 1 1
6 17483 1 1 155 SER CA C -7.552 3.891 11.813 1.00 . A A . 155 SER CA 1 1
6 17484 1 1 155 SER CB C -6.452 3.509 12.800 1.00 . A A . 155 SER CB 1 1
6 17485 1 1 155 SER H H -5.981 4.134 10.413 1.00 . A A . 155 SER H 1 1
6 17486 1 1 155 SER HA H -8.180 3.034 11.641 1.00 . A A . 155 SER HA 1 1
6 17487 1 1 155 SER HB2 H -5.906 2.664 12.410 1.00 . A A . 155 SER HB2 1 1
6 17488 1 1 155 SER HB3 H -5.778 4.345 12.912 1.00 . A A . 155 SER HB3 1 1
6 17489 1 1 155 SER HG H -7.282 2.243 14.044 1.00 . A A . 155 SER HG 1 1
6 17490 1 1 155 SER N N -6.951 4.271 10.542 1.00 . A A . 155 SER N 1 1
6 17491 1 1 155 SER O O -9.459 4.795 12.977 1.00 . A A . 155 SER O 1 1
6 17492 1 1 155 SER OG O -6.973 3.158 14.072 1.00 . A A . 155 SER OG 1 1
6 17493 1 1 156 SER C C -8.338 8.675 11.886 1.00 . A A . 156 SER C 1 1
6 17494 1 1 156 SER CA C -8.684 7.410 12.664 1.00 . A A . 156 SER CA 1 1
6 17495 1 1 156 SER CB C -8.362 7.590 14.152 1.00 . A A . 156 SER CB 1 1
6 17496 1 1 156 SER H H -7.167 6.393 11.602 1.00 . A A . 156 SER H 1 1
6 17497 1 1 156 SER HA H -9.741 7.217 12.550 1.00 . A A . 156 SER HA 1 1
6 17498 1 1 156 SER HB2 H -8.489 6.646 14.656 1.00 . A A . 156 SER HB2 1 1
6 17499 1 1 156 SER HB3 H -7.338 7.916 14.256 1.00 . A A . 156 SER HB3 1 1
6 17500 1 1 156 SER HG H -9.695 8.132 15.485 1.00 . A A . 156 SER HG 1 1
6 17501 1 1 156 SER N N -7.971 6.260 12.146 1.00 . A A . 156 SER N 1 1
6 17502 1 1 156 SER O O -7.452 8.654 11.027 1.00 . A A . 156 SER O 1 1
6 17503 1 1 156 SER OG O -9.210 8.550 14.760 1.00 . A A . 156 SER OG 1 1
6 17504 1 1 157 LYS C C -7.418 11.459 11.462 1.00 . A A . 157 LYS C 1 1
6 17505 1 1 157 LYS CA C -8.888 11.038 11.504 1.00 . A A . 157 LYS CA 1 1
6 17506 1 1 157 LYS CB C -9.753 12.083 12.217 1.00 . A A . 157 LYS CB 1 1
6 17507 1 1 157 LYS CD C -8.945 14.316 11.353 1.00 . A A . 157 LYS CD 1 1
6 17508 1 1 157 LYS CE C -9.283 15.424 10.389 1.00 . A A . 157 LYS CE 1 1
6 17509 1 1 157 LYS CG C -10.071 13.310 11.384 1.00 . A A . 157 LYS CG 1 1
6 17510 1 1 157 LYS H H -9.695 9.698 12.928 1.00 . A A . 157 LYS H 1 1
6 17511 1 1 157 LYS HA H -9.251 10.928 10.491 1.00 . A A . 157 LYS HA 1 1
6 17512 1 1 157 LYS HB2 H -10.693 11.619 12.481 1.00 . A A . 157 LYS HB2 1 1
6 17513 1 1 157 LYS HB3 H -9.249 12.401 13.116 1.00 . A A . 157 LYS HB3 1 1
6 17514 1 1 157 LYS HD2 H -8.818 14.735 12.337 1.00 . A A . 157 LYS HD2 1 1
6 17515 1 1 157 LYS HD3 H -8.036 13.830 11.035 1.00 . A A . 157 LYS HD3 1 1
6 17516 1 1 157 LYS HE2 H -9.208 15.038 9.383 1.00 . A A . 157 LYS HE2 1 1
6 17517 1 1 157 LYS HE3 H -10.296 15.729 10.579 1.00 . A A . 157 LYS HE3 1 1
6 17518 1 1 157 LYS HG2 H -10.276 12.997 10.373 1.00 . A A . 157 LYS HG2 1 1
6 17519 1 1 157 LYS HG3 H -10.951 13.785 11.795 1.00 . A A . 157 LYS HG3 1 1
6 17520 1 1 157 LYS HZ1 H -7.401 16.321 10.315 1.00 . A A . 157 LYS HZ1 1 1
6 17521 1 1 157 LYS HZ2 H -8.418 16.967 11.497 1.00 . A A . 157 LYS HZ2 1 1
6 17522 1 1 157 LYS HZ3 H -8.667 17.349 9.870 1.00 . A A . 157 LYS HZ3 1 1
6 17523 1 1 157 LYS N N -9.043 9.759 12.195 1.00 . A A . 157 LYS N 1 1
6 17524 1 1 157 LYS NZ N -8.379 16.595 10.527 1.00 . A A . 157 LYS NZ 1 1
6 17525 1 1 157 LYS O O -6.906 11.866 10.419 1.00 . A A . 157 LYS O 1 1
6 17526 1 1 158 GLU C C -4.447 10.816 11.801 1.00 . A A . 158 GLU C 1 1
6 17527 1 1 158 GLU CA C -5.326 11.686 12.693 1.00 . A A . 158 GLU CA 1 1
6 17528 1 1 158 GLU CB C -4.852 11.569 14.140 1.00 . A A . 158 GLU CB 1 1
6 17529 1 1 158 GLU CD C -4.673 10.087 16.177 1.00 . A A . 158 GLU CD 1 1
6 17530 1 1 158 GLU CG C -5.133 10.209 14.740 1.00 . A A . 158 GLU CG 1 1
6 17531 1 1 158 GLU H H -7.191 10.946 13.379 1.00 . A A . 158 GLU H 1 1
6 17532 1 1 158 GLU HA H -5.233 12.707 12.379 1.00 . A A . 158 GLU HA 1 1
6 17533 1 1 158 GLU HB2 H -3.789 11.739 14.170 1.00 . A A . 158 GLU HB2 1 1
6 17534 1 1 158 GLU HB3 H -5.349 12.315 14.737 1.00 . A A . 158 GLU HB3 1 1
6 17535 1 1 158 GLU HG2 H -6.193 10.037 14.698 1.00 . A A . 158 GLU HG2 1 1
6 17536 1 1 158 GLU HG3 H -4.623 9.464 14.148 1.00 . A A . 158 GLU HG3 1 1
6 17537 1 1 158 GLU N N -6.735 11.313 12.591 1.00 . A A . 158 GLU N 1 1
6 17538 1 1 158 GLU O O -3.548 11.314 11.123 1.00 . A A . 158 GLU O 1 1
6 17539 1 1 158 GLU OE1 O -5.418 10.515 17.080 1.00 . A A . 158 GLU OE1 1 1
6 17540 1 1 158 GLU OE2 O -3.571 9.549 16.410 1.00 . A A . 158 GLU OE2 1 1
6 17541 1 1 159 GLU C C -3.832 8.819 9.608 1.00 . A A . 159 GLU C 1 1
6 17542 1 1 159 GLU CA C -3.877 8.556 11.102 1.00 . A A . 159 GLU CA 1 1
6 17543 1 1 159 GLU CB C -4.351 7.132 11.353 1.00 . A A . 159 GLU CB 1 1
6 17544 1 1 159 GLU CD C -3.726 4.693 11.371 1.00 . A A . 159 GLU CD 1 1
6 17545 1 1 159 GLU CG C -3.430 6.060 10.809 1.00 . A A . 159 GLU CG 1 1
6 17546 1 1 159 GLU H H -5.526 9.203 12.257 1.00 . A A . 159 GLU H 1 1
6 17547 1 1 159 GLU HA H -2.884 8.664 11.504 1.00 . A A . 159 GLU HA 1 1
6 17548 1 1 159 GLU HB2 H -4.463 6.979 12.400 1.00 . A A . 159 GLU HB2 1 1
6 17549 1 1 159 GLU HB3 H -5.294 7.014 10.883 1.00 . A A . 159 GLU HB3 1 1
6 17550 1 1 159 GLU HG2 H -3.547 6.017 9.742 1.00 . A A . 159 GLU HG2 1 1
6 17551 1 1 159 GLU HG3 H -2.426 6.324 11.042 1.00 . A A . 159 GLU HG3 1 1
6 17552 1 1 159 GLU N N -4.727 9.518 11.789 1.00 . A A . 159 GLU N 1 1
6 17553 1 1 159 GLU O O -2.899 8.399 8.929 1.00 . A A . 159 GLU O 1 1
6 17554 1 1 159 GLU OE1 O -3.449 4.462 12.565 1.00 . A A . 159 GLU OE1 1 1
6 17555 1 1 159 GLU OE2 O -4.256 3.844 10.626 1.00 . A A . 159 GLU OE2 1 1
6 17556 1 1 160 ARG C C -3.603 10.717 7.386 1.00 . A A . 160 ARG C 1 1
6 17557 1 1 160 ARG CA C -4.821 9.842 7.674 1.00 . A A . 160 ARG CA 1 1
6 17558 1 1 160 ARG CB C -6.130 10.510 7.218 1.00 . A A . 160 ARG CB 1 1
6 17559 1 1 160 ARG CD C -7.496 12.580 6.864 1.00 . A A . 160 ARG CD 1 1
6 17560 1 1 160 ARG CG C -6.236 12.004 7.486 1.00 . A A . 160 ARG CG 1 1
6 17561 1 1 160 ARG CZ C -8.505 14.780 6.388 1.00 . A A . 160 ARG CZ 1 1
6 17562 1 1 160 ARG H H -5.588 9.776 9.654 1.00 . A A . 160 ARG H 1 1
6 17563 1 1 160 ARG HA H -4.700 8.914 7.131 1.00 . A A . 160 ARG HA 1 1
6 17564 1 1 160 ARG HB2 H -6.231 10.360 6.158 1.00 . A A . 160 ARG HB2 1 1
6 17565 1 1 160 ARG HB3 H -6.954 10.021 7.716 1.00 . A A . 160 ARG HB3 1 1
6 17566 1 1 160 ARG HD2 H -7.544 12.268 5.831 1.00 . A A . 160 ARG HD2 1 1
6 17567 1 1 160 ARG HD3 H -8.353 12.192 7.394 1.00 . A A . 160 ARG HD3 1 1
6 17568 1 1 160 ARG HE H -6.770 14.499 7.349 1.00 . A A . 160 ARG HE 1 1
6 17569 1 1 160 ARG HG2 H -6.264 12.169 8.553 1.00 . A A . 160 ARG HG2 1 1
6 17570 1 1 160 ARG HG3 H -5.375 12.499 7.064 1.00 . A A . 160 ARG HG3 1 1
6 17571 1 1 160 ARG HH11 H -9.649 13.202 5.845 1.00 . A A . 160 ARG HH11 1 1
6 17572 1 1 160 ARG HH12 H -10.306 14.757 5.445 1.00 . A A . 160 ARG HH12 1 1
6 17573 1 1 160 ARG HH21 H -7.633 16.553 6.833 1.00 . A A . 160 ARG HH21 1 1
6 17574 1 1 160 ARG HH22 H -9.161 16.659 6.014 1.00 . A A . 160 ARG HH22 1 1
6 17575 1 1 160 ARG N N -4.835 9.506 9.084 1.00 . A A . 160 ARG N 1 1
6 17576 1 1 160 ARG NE N -7.528 14.041 6.915 1.00 . A A . 160 ARG NE 1 1
6 17577 1 1 160 ARG NH1 N -9.571 14.196 5.852 1.00 . A A . 160 ARG NH1 1 1
6 17578 1 1 160 ARG NH2 N -8.427 16.101 6.415 1.00 . A A . 160 ARG NH2 1 1
6 17579 1 1 160 ARG O O -2.827 10.424 6.484 1.00 . A A . 160 ARG O 1 1
6 17580 1 1 161 ASN C C -0.975 11.808 8.475 1.00 . A A . 161 ASN C 1 1
6 17581 1 1 161 ASN CA C -2.212 12.595 8.095 1.00 . A A . 161 ASN CA 1 1
6 17582 1 1 161 ASN CB C -2.335 13.821 8.990 1.00 . A A . 161 ASN CB 1 1
6 17583 1 1 161 ASN CG C -2.984 14.992 8.290 1.00 . A A . 161 ASN CG 1 1
6 17584 1 1 161 ASN H H -4.073 11.956 8.892 1.00 . A A . 161 ASN H 1 1
6 17585 1 1 161 ASN HA H -2.116 12.917 7.072 1.00 . A A . 161 ASN HA 1 1
6 17586 1 1 161 ASN HB2 H -2.941 13.564 9.838 1.00 . A A . 161 ASN HB2 1 1
6 17587 1 1 161 ASN HB3 H -1.355 14.118 9.326 1.00 . A A . 161 ASN HB3 1 1
6 17588 1 1 161 ASN HD21 H -4.083 13.754 7.208 1.00 . A A . 161 ASN HD21 1 1
6 17589 1 1 161 ASN HD22 H -4.326 15.440 6.893 1.00 . A A . 161 ASN HD22 1 1
6 17590 1 1 161 ASN N N -3.403 11.754 8.199 1.00 . A A . 161 ASN N 1 1
6 17591 1 1 161 ASN ND2 N -3.890 14.699 7.375 1.00 . A A . 161 ASN ND2 1 1
6 17592 1 1 161 ASN O O 0.121 12.070 7.987 1.00 . A A . 161 ASN O 1 1
6 17593 1 1 161 ASN OD1 O -2.680 16.149 8.575 1.00 . A A . 161 ASN OD1 1 1
6 17594 1 1 162 SER C C 0.426 9.143 8.586 1.00 . A A . 162 SER C 1 1
6 17595 1 1 162 SER CA C -0.100 9.954 9.760 1.00 . A A . 162 SER CA 1 1
6 17596 1 1 162 SER CB C -0.586 9.025 10.876 1.00 . A A . 162 SER CB 1 1
6 17597 1 1 162 SER H H -2.076 10.658 9.663 1.00 . A A . 162 SER H 1 1
6 17598 1 1 162 SER HA H 0.696 10.579 10.135 1.00 . A A . 162 SER HA 1 1
6 17599 1 1 162 SER HB2 H -1.408 8.415 10.508 1.00 . A A . 162 SER HB2 1 1
6 17600 1 1 162 SER HB3 H 0.226 8.385 11.189 1.00 . A A . 162 SER HB3 1 1
6 17601 1 1 162 SER HG H -1.169 10.694 11.742 1.00 . A A . 162 SER HG 1 1
6 17602 1 1 162 SER N N -1.174 10.819 9.327 1.00 . A A . 162 SER N 1 1
6 17603 1 1 162 SER O O 1.590 8.766 8.561 1.00 . A A . 162 SER O 1 1
6 17604 1 1 162 SER OG O -1.043 9.769 11.997 1.00 . A A . 162 SER OG 1 1
6 17605 1 1 163 TRP C C 0.398 9.074 5.342 1.00 . A A . 163 TRP C 1 1
6 17606 1 1 163 TRP CA C -0.043 8.131 6.446 1.00 . A A . 163 TRP CA 1 1
6 17607 1 1 163 TRP CB C -1.193 7.237 6.015 1.00 . A A . 163 TRP CB 1 1
6 17608 1 1 163 TRP CD1 C -1.505 5.308 7.673 1.00 . A A . 163 TRP CD1 1 1
6 17609 1 1 163 TRP CD2 C -0.148 4.881 5.943 1.00 . A A . 163 TRP CD2 1 1
6 17610 1 1 163 TRP CE2 C -0.188 3.747 6.762 1.00 . A A . 163 TRP CE2 1 1
6 17611 1 1 163 TRP CE3 C 0.637 4.856 4.790 1.00 . A A . 163 TRP CE3 1 1
6 17612 1 1 163 TRP CG C -0.991 5.862 6.533 1.00 . A A . 163 TRP CG 1 1
6 17613 1 1 163 TRP CH2 C 1.299 2.602 5.333 1.00 . A A . 163 TRP CH2 1 1
6 17614 1 1 163 TRP CZ2 C 0.535 2.601 6.464 1.00 . A A . 163 TRP CZ2 1 1
6 17615 1 1 163 TRP CZ3 C 1.349 3.716 4.496 1.00 . A A . 163 TRP CZ3 1 1
6 17616 1 1 163 TRP H H -1.350 9.255 7.652 1.00 . A A . 163 TRP H 1 1
6 17617 1 1 163 TRP HA H 0.803 7.495 6.726 1.00 . A A . 163 TRP HA 1 1
6 17618 1 1 163 TRP HB2 H -2.122 7.624 6.409 1.00 . A A . 163 TRP HB2 1 1
6 17619 1 1 163 TRP HB3 H -1.239 7.198 4.941 1.00 . A A . 163 TRP HB3 1 1
6 17620 1 1 163 TRP HD1 H -2.188 5.813 8.354 1.00 . A A . 163 TRP HD1 1 1
6 17621 1 1 163 TRP HE1 H -1.246 3.413 8.554 1.00 . A A . 163 TRP HE1 1 1
6 17622 1 1 163 TRP HE3 H 0.689 5.711 4.133 1.00 . A A . 163 TRP HE3 1 1
6 17623 1 1 163 TRP HH2 H 1.875 1.728 5.068 1.00 . A A . 163 TRP HH2 1 1
6 17624 1 1 163 TRP HZ2 H 0.520 1.747 7.099 1.00 . A A . 163 TRP HZ2 1 1
6 17625 1 1 163 TRP HZ3 H 1.961 3.679 3.610 1.00 . A A . 163 TRP HZ3 1 1
6 17626 1 1 163 TRP N N -0.434 8.887 7.611 1.00 . A A . 163 TRP N 1 1
6 17627 1 1 163 TRP NE1 N -1.024 4.027 7.818 1.00 . A A . 163 TRP NE1 1 1
6 17628 1 1 163 TRP O O 1.334 8.788 4.594 1.00 . A A . 163 TRP O 1 1
6 17629 1 1 164 ILE C C 1.529 11.705 4.561 1.00 . A A . 164 ILE C 1 1
6 17630 1 1 164 ILE CA C 0.090 11.280 4.354 1.00 . A A . 164 ILE CA 1 1
6 17631 1 1 164 ILE CB C -0.819 12.497 4.571 1.00 . A A . 164 ILE CB 1 1
6 17632 1 1 164 ILE CD1 C -3.307 12.956 4.779 1.00 . A A . 164 ILE CD1 1 1
6 17633 1 1 164 ILE CG1 C -2.228 12.160 4.098 1.00 . A A . 164 ILE CG1 1 1
6 17634 1 1 164 ILE CG2 C -0.256 13.726 3.860 1.00 . A A . 164 ILE CG2 1 1
6 17635 1 1 164 ILE H H -1.069 10.337 5.843 1.00 . A A . 164 ILE H 1 1
6 17636 1 1 164 ILE HA H -0.041 10.924 3.347 1.00 . A A . 164 ILE HA 1 1
6 17637 1 1 164 ILE HB H -0.845 12.708 5.630 1.00 . A A . 164 ILE HB 1 1
6 17638 1 1 164 ILE HD11 H -4.236 12.854 4.231 1.00 . A A . 164 ILE HD11 1 1
6 17639 1 1 164 ILE HD12 H -3.020 13.996 4.817 1.00 . A A . 164 ILE HD12 1 1
6 17640 1 1 164 ILE HD13 H -3.438 12.575 5.788 1.00 . A A . 164 ILE HD13 1 1
6 17641 1 1 164 ILE HG12 H -2.302 12.340 3.038 1.00 . A A . 164 ILE HG12 1 1
6 17642 1 1 164 ILE HG13 H -2.415 11.112 4.300 1.00 . A A . 164 ILE HG13 1 1
6 17643 1 1 164 ILE HG21 H 0.649 14.047 4.373 1.00 . A A . 164 ILE HG21 1 1
6 17644 1 1 164 ILE HG22 H -0.989 14.522 3.875 1.00 . A A . 164 ILE HG22 1 1
6 17645 1 1 164 ILE HG23 H -0.015 13.472 2.833 1.00 . A A . 164 ILE HG23 1 1
6 17646 1 1 164 ILE N N -0.278 10.214 5.269 1.00 . A A . 164 ILE N 1 1
6 17647 1 1 164 ILE O O 2.301 11.840 3.614 1.00 . A A . 164 ILE O 1 1
6 17648 1 1 165 GLN C C 4.266 11.350 5.730 1.00 . A A . 165 GLN C 1 1
6 17649 1 1 165 GLN CA C 3.209 12.351 6.161 1.00 . A A . 165 GLN CA 1 1
6 17650 1 1 165 GLN CB C 3.310 12.532 7.660 1.00 . A A . 165 GLN CB 1 1
6 17651 1 1 165 GLN CD C 4.004 11.320 9.770 1.00 . A A . 165 GLN CD 1 1
6 17652 1 1 165 GLN CG C 4.238 11.502 8.294 1.00 . A A . 165 GLN CG 1 1
6 17653 1 1 165 GLN H H 1.230 11.731 6.531 1.00 . A A . 165 GLN H 1 1
6 17654 1 1 165 GLN HA H 3.386 13.296 5.675 1.00 . A A . 165 GLN HA 1 1
6 17655 1 1 165 GLN HB2 H 3.684 13.523 7.869 1.00 . A A . 165 GLN HB2 1 1
6 17656 1 1 165 GLN HB3 H 2.324 12.422 8.090 1.00 . A A . 165 GLN HB3 1 1
6 17657 1 1 165 GLN HE21 H 2.576 9.987 9.377 1.00 . A A . 165 GLN HE21 1 1
6 17658 1 1 165 GLN HE22 H 2.908 10.282 11.040 1.00 . A A . 165 GLN HE22 1 1
6 17659 1 1 165 GLN HG2 H 4.082 10.550 7.798 1.00 . A A . 165 GLN HG2 1 1
6 17660 1 1 165 GLN HG3 H 5.266 11.813 8.125 1.00 . A A . 165 GLN HG3 1 1
6 17661 1 1 165 GLN N N 1.885 11.896 5.812 1.00 . A A . 165 GLN N 1 1
6 17662 1 1 165 GLN NE2 N 3.067 10.448 10.099 1.00 . A A . 165 GLN NE2 1 1
6 17663 1 1 165 GLN O O 5.429 11.692 5.657 1.00 . A A . 165 GLN O 1 1
6 17664 1 1 165 GLN OE1 O 4.632 11.969 10.604 1.00 . A A . 165 GLN OE1 1 1
6 17665 1 1 166 ILE C C 5.226 9.082 3.743 1.00 . A A . 166 ILE C 1 1
6 17666 1 1 166 ILE CA C 4.805 9.047 5.202 1.00 . A A . 166 ILE CA 1 1
6 17667 1 1 166 ILE CB C 4.223 7.677 5.531 1.00 . A A . 166 ILE CB 1 1
6 17668 1 1 166 ILE CD1 C 4.908 7.390 7.943 1.00 . A A . 166 ILE CD1 1 1
6 17669 1 1 166 ILE CG1 C 3.772 7.624 6.986 1.00 . A A . 166 ILE CG1 1 1
6 17670 1 1 166 ILE CG2 C 5.257 6.594 5.270 1.00 . A A . 166 ILE CG2 1 1
6 17671 1 1 166 ILE H H 2.906 9.898 5.538 1.00 . A A . 166 ILE H 1 1
6 17672 1 1 166 ILE HA H 5.677 9.196 5.818 1.00 . A A . 166 ILE HA 1 1
6 17673 1 1 166 ILE HB H 3.386 7.513 4.889 1.00 . A A . 166 ILE HB 1 1
6 17674 1 1 166 ILE HD11 H 5.361 6.426 7.723 1.00 . A A . 166 ILE HD11 1 1
6 17675 1 1 166 ILE HD12 H 4.527 7.393 8.954 1.00 . A A . 166 ILE HD12 1 1
6 17676 1 1 166 ILE HD13 H 5.642 8.172 7.823 1.00 . A A . 166 ILE HD13 1 1
6 17677 1 1 166 ILE HG12 H 3.307 8.566 7.257 1.00 . A A . 166 ILE HG12 1 1
6 17678 1 1 166 ILE HG13 H 3.058 6.823 7.111 1.00 . A A . 166 ILE HG13 1 1
6 17679 1 1 166 ILE HG21 H 4.820 5.626 5.455 1.00 . A A . 166 ILE HG21 1 1
6 17680 1 1 166 ILE HG22 H 6.097 6.744 5.931 1.00 . A A . 166 ILE HG22 1 1
6 17681 1 1 166 ILE HG23 H 5.588 6.654 4.244 1.00 . A A . 166 ILE HG23 1 1
6 17682 1 1 166 ILE N N 3.863 10.108 5.500 1.00 . A A . 166 ILE N 1 1
6 17683 1 1 166 ILE O O 6.360 8.764 3.411 1.00 . A A . 166 ILE O 1 1
6 17684 1 1 167 ILE C C 5.471 11.032 1.441 1.00 . A A . 167 ILE C 1 1
6 17685 1 1 167 ILE CA C 4.726 9.714 1.494 1.00 . A A . 167 ILE CA 1 1
6 17686 1 1 167 ILE CB C 3.545 9.718 0.511 1.00 . A A . 167 ILE CB 1 1
6 17687 1 1 167 ILE CD1 C 2.752 12.129 0.212 1.00 . A A . 167 ILE CD1 1 1
6 17688 1 1 167 ILE CG1 C 2.510 10.782 0.868 1.00 . A A . 167 ILE CG1 1 1
6 17689 1 1 167 ILE CG2 C 2.912 8.342 0.452 1.00 . A A . 167 ILE CG2 1 1
6 17690 1 1 167 ILE H H 3.384 9.564 3.121 1.00 . A A . 167 ILE H 1 1
6 17691 1 1 167 ILE HA H 5.406 8.923 1.206 1.00 . A A . 167 ILE HA 1 1
6 17692 1 1 167 ILE HB H 3.937 9.934 -0.461 1.00 . A A . 167 ILE HB 1 1
6 17693 1 1 167 ILE HD11 H 2.765 12.012 -0.860 1.00 . A A . 167 ILE HD11 1 1
6 17694 1 1 167 ILE HD12 H 3.705 12.521 0.545 1.00 . A A . 167 ILE HD12 1 1
6 17695 1 1 167 ILE HD13 H 1.966 12.812 0.493 1.00 . A A . 167 ILE HD13 1 1
6 17696 1 1 167 ILE HG12 H 1.538 10.440 0.562 1.00 . A A . 167 ILE HG12 1 1
6 17697 1 1 167 ILE HG13 H 2.512 10.929 1.938 1.00 . A A . 167 ILE HG13 1 1
6 17698 1 1 167 ILE HG21 H 2.360 8.159 1.362 1.00 . A A . 167 ILE HG21 1 1
6 17699 1 1 167 ILE HG22 H 3.692 7.600 0.348 1.00 . A A . 167 ILE HG22 1 1
6 17700 1 1 167 ILE HG23 H 2.243 8.288 -0.401 1.00 . A A . 167 ILE HG23 1 1
6 17701 1 1 167 ILE N N 4.324 9.464 2.859 1.00 . A A . 167 ILE N 1 1
6 17702 1 1 167 ILE O O 6.454 11.183 0.717 1.00 . A A . 167 ILE O 1 1
6 17703 1 1 168 GLN C C 7.009 12.913 3.236 1.00 . A A . 168 GLN C 1 1
6 17704 1 1 168 GLN CA C 5.723 13.213 2.467 1.00 . A A . 168 GLN CA 1 1
6 17705 1 1 168 GLN CB C 4.856 14.215 3.228 1.00 . A A . 168 GLN CB 1 1
6 17706 1 1 168 GLN CD C 2.828 15.733 3.163 1.00 . A A . 168 GLN CD 1 1
6 17707 1 1 168 GLN CG C 3.584 14.604 2.491 1.00 . A A . 168 GLN CG 1 1
6 17708 1 1 168 GLN H H 4.096 11.862 2.644 1.00 . A A . 168 GLN H 1 1
6 17709 1 1 168 GLN HA H 5.982 13.629 1.504 1.00 . A A . 168 GLN HA 1 1
6 17710 1 1 168 GLN HB2 H 4.571 13.775 4.167 1.00 . A A . 168 GLN HB2 1 1
6 17711 1 1 168 GLN HB3 H 5.430 15.110 3.413 1.00 . A A . 168 GLN HB3 1 1
6 17712 1 1 168 GLN HE21 H 3.468 15.163 4.953 1.00 . A A . 168 GLN HE21 1 1
6 17713 1 1 168 GLN HE22 H 2.441 16.552 4.931 1.00 . A A . 168 GLN HE22 1 1
6 17714 1 1 168 GLN HG2 H 3.834 14.910 1.494 1.00 . A A . 168 GLN HG2 1 1
6 17715 1 1 168 GLN HG3 H 2.942 13.740 2.443 1.00 . A A . 168 GLN HG3 1 1
6 17716 1 1 168 GLN N N 4.993 11.981 2.235 1.00 . A A . 168 GLN N 1 1
6 17717 1 1 168 GLN NE2 N 2.922 15.822 4.480 1.00 . A A . 168 GLN NE2 1 1
6 17718 1 1 168 GLN O O 7.896 13.750 3.340 1.00 . A A . 168 GLN O 1 1
6 17719 1 1 168 GLN OE1 O 2.164 16.526 2.494 1.00 . A A . 168 GLN OE1 1 1
6 17720 1 1 169 ASP C C 9.248 10.686 3.391 1.00 . A A . 169 ASP C 1 1
6 17721 1 1 169 ASP CA C 8.304 11.257 4.444 1.00 . A A . 169 ASP CA 1 1
6 17722 1 1 169 ASP CB C 7.999 10.164 5.476 1.00 . A A . 169 ASP CB 1 1
6 17723 1 1 169 ASP CG C 9.137 9.962 6.453 1.00 . A A . 169 ASP CG 1 1
6 17724 1 1 169 ASP H H 6.273 11.160 3.874 1.00 . A A . 169 ASP H 1 1
6 17725 1 1 169 ASP HA H 8.765 12.097 4.938 1.00 . A A . 169 ASP HA 1 1
6 17726 1 1 169 ASP HB2 H 7.096 10.415 6.022 1.00 . A A . 169 ASP HB2 1 1
6 17727 1 1 169 ASP HB3 H 7.837 9.232 4.954 1.00 . A A . 169 ASP HB3 1 1
6 17728 1 1 169 ASP N N 7.084 11.720 3.813 1.00 . A A . 169 ASP N 1 1
6 17729 1 1 169 ASP O O 10.279 11.273 3.066 1.00 . A A . 169 ASP O 1 1
6 17730 1 1 169 ASP OD1 O 10.035 9.142 6.165 1.00 . A A . 169 ASP OD1 1 1
6 17731 1 1 169 ASP OD2 O 9.135 10.618 7.518 1.00 . A A . 169 ASP OD2 1 1
6 17732 1 1 170 THR C C 9.902 9.491 0.603 1.00 . A A . 170 THR C 1 1
6 17733 1 1 170 THR CA C 9.656 8.771 1.932 1.00 . A A . 170 THR CA 1 1
6 17734 1 1 170 THR CB C 8.985 7.401 1.689 1.00 . A A . 170 THR CB 1 1
6 17735 1 1 170 THR CG2 C 9.874 6.473 0.877 1.00 . A A . 170 THR CG2 1 1
6 17736 1 1 170 THR H H 7.938 9.214 3.059 1.00 . A A . 170 THR H 1 1
6 17737 1 1 170 THR HA H 10.609 8.596 2.410 1.00 . A A . 170 THR HA 1 1
6 17738 1 1 170 THR HB H 8.058 7.558 1.151 1.00 . A A . 170 THR HB 1 1
6 17739 1 1 170 THR HG1 H 9.453 6.261 3.231 1.00 . A A . 170 THR HG1 1 1
6 17740 1 1 170 THR HG21 H 9.332 5.561 0.657 1.00 . A A . 170 THR HG21 1 1
6 17741 1 1 170 THR HG22 H 10.763 6.235 1.443 1.00 . A A . 170 THR HG22 1 1
6 17742 1 1 170 THR HG23 H 10.155 6.956 -0.047 1.00 . A A . 170 THR HG23 1 1
6 17743 1 1 170 THR N N 8.839 9.551 2.839 1.00 . A A . 170 THR N 1 1
6 17744 1 1 170 THR O O 11.051 9.725 0.230 1.00 . A A . 170 THR O 1 1
6 17745 1 1 170 THR OG1 O 8.694 6.787 2.953 1.00 . A A . 170 THR OG1 1 1
6 17746 1 1 171 ILE C C 9.730 11.772 -1.408 1.00 . A A . 171 ILE C 1 1
6 17747 1 1 171 ILE CA C 8.992 10.442 -1.438 1.00 . A A . 171 ILE CA 1 1
6 17748 1 1 171 ILE CB C 7.655 10.610 -2.191 1.00 . A A . 171 ILE CB 1 1
6 17749 1 1 171 ILE CD1 C 6.464 8.594 -1.206 1.00 . A A . 171 ILE CD1 1 1
6 17750 1 1 171 ILE CG1 C 7.008 9.259 -2.452 1.00 . A A . 171 ILE CG1 1 1
6 17751 1 1 171 ILE CG2 C 7.885 11.304 -3.518 1.00 . A A . 171 ILE CG2 1 1
6 17752 1 1 171 ILE H H 7.930 9.765 0.278 1.00 . A A . 171 ILE H 1 1
6 17753 1 1 171 ILE HA H 9.584 9.748 -2.002 1.00 . A A . 171 ILE HA 1 1
6 17754 1 1 171 ILE HB H 6.993 11.217 -1.593 1.00 . A A . 171 ILE HB 1 1
6 17755 1 1 171 ILE HD11 H 5.916 7.706 -1.482 1.00 . A A . 171 ILE HD11 1 1
6 17756 1 1 171 ILE HD12 H 5.809 9.278 -0.687 1.00 . A A . 171 ILE HD12 1 1
6 17757 1 1 171 ILE HD13 H 7.282 8.322 -0.557 1.00 . A A . 171 ILE HD13 1 1
6 17758 1 1 171 ILE HG12 H 6.192 9.393 -3.152 1.00 . A A . 171 ILE HG12 1 1
6 17759 1 1 171 ILE HG13 H 7.745 8.597 -2.891 1.00 . A A . 171 ILE HG13 1 1
6 17760 1 1 171 ILE HG21 H 8.310 12.281 -3.340 1.00 . A A . 171 ILE HG21 1 1
6 17761 1 1 171 ILE HG22 H 6.946 11.403 -4.041 1.00 . A A . 171 ILE HG22 1 1
6 17762 1 1 171 ILE HG23 H 8.574 10.713 -4.113 1.00 . A A . 171 ILE HG23 1 1
6 17763 1 1 171 ILE N N 8.837 9.873 -0.101 1.00 . A A . 171 ILE N 1 1
6 17764 1 1 171 ILE O O 10.448 12.106 -2.348 1.00 . A A . 171 ILE O 1 1
6 17765 1 1 172 ASN C C 11.741 13.652 -0.217 1.00 . A A . 172 ASN C 1 1
6 17766 1 1 172 ASN CA C 10.225 13.803 -0.217 1.00 . A A . 172 ASN CA 1 1
6 17767 1 1 172 ASN CB C 9.751 14.523 1.044 1.00 . A A . 172 ASN CB 1 1
6 17768 1 1 172 ASN CG C 8.394 15.190 0.883 1.00 . A A . 172 ASN CG 1 1
6 17769 1 1 172 ASN H H 9.093 12.166 0.437 1.00 . A A . 172 ASN H 1 1
6 17770 1 1 172 ASN HA H 9.934 14.382 -1.082 1.00 . A A . 172 ASN HA 1 1
6 17771 1 1 172 ASN HB2 H 9.680 13.805 1.857 1.00 . A A . 172 ASN HB2 1 1
6 17772 1 1 172 ASN HB3 H 10.467 15.268 1.302 1.00 . A A . 172 ASN HB3 1 1
6 17773 1 1 172 ASN HD21 H 7.722 13.676 -0.213 1.00 . A A . 172 ASN HD21 1 1
6 17774 1 1 172 ASN HD22 H 6.592 14.948 0.083 1.00 . A A . 172 ASN HD22 1 1
6 17775 1 1 172 ASN N N 9.595 12.508 -0.321 1.00 . A A . 172 ASN N 1 1
6 17776 1 1 172 ASN ND2 N 7.481 14.541 0.175 1.00 . A A . 172 ASN ND2 1 1
6 17777 1 1 172 ASN O O 12.461 14.474 -0.782 1.00 . A A . 172 ASN O 1 1
6 17778 1 1 172 ASN OD1 O 8.156 16.275 1.415 1.00 . A A . 172 ASN OD1 1 1
6 17779 1 1 173 THR C C 14.041 11.411 -0.773 1.00 . A A . 173 THR C 1 1
6 17780 1 1 173 THR CA C 13.639 12.289 0.423 1.00 . A A . 173 THR CA 1 1
6 17781 1 1 173 THR CB C 14.012 11.614 1.748 1.00 . A A . 173 THR CB 1 1
6 17782 1 1 173 THR CG2 C 15.520 11.608 1.947 1.00 . A A . 173 THR CG2 1 1
6 17783 1 1 173 THR H H 11.595 11.960 0.840 1.00 . A A . 173 THR H 1 1
6 17784 1 1 173 THR HA H 14.177 13.228 0.358 1.00 . A A . 173 THR HA 1 1
6 17785 1 1 173 THR HB H 13.650 10.598 1.730 1.00 . A A . 173 THR HB 1 1
6 17786 1 1 173 THR HG1 H 12.652 11.794 3.176 1.00 . A A . 173 THR HG1 1 1
6 17787 1 1 173 THR HG21 H 15.884 12.625 1.963 1.00 . A A . 173 THR HG21 1 1
6 17788 1 1 173 THR HG22 H 15.988 11.072 1.135 1.00 . A A . 173 THR HG22 1 1
6 17789 1 1 173 THR HG23 H 15.758 11.127 2.884 1.00 . A A . 173 THR HG23 1 1
6 17790 1 1 173 THR N N 12.216 12.578 0.393 1.00 . A A . 173 THR N 1 1
6 17791 1 1 173 THR O O 15.213 11.340 -1.139 1.00 . A A . 173 THR O 1 1
6 17792 1 1 173 THR OG1 O 13.393 12.316 2.838 1.00 . A A . 173 THR OG1 1 1
6 17793 1 1 174 LEU C C 13.587 11.109 -3.725 1.00 . A A . 174 LEU C 1 1
6 17794 1 1 174 LEU CA C 13.276 10.069 -2.659 1.00 . A A . 174 LEU CA 1 1
6 17795 1 1 174 LEU CB C 12.017 9.315 -3.101 1.00 . A A . 174 LEU CB 1 1
6 17796 1 1 174 LEU CD1 C 10.280 7.600 -2.567 1.00 . A A . 174 LEU CD1 1 1
6 17797 1 1 174 LEU CD2 C 12.607 6.913 -2.921 1.00 . A A . 174 LEU CD2 1 1
6 17798 1 1 174 LEU CG C 11.726 8.009 -2.380 1.00 . A A . 174 LEU CG 1 1
6 17799 1 1 174 LEU H H 12.198 10.649 -0.927 1.00 . A A . 174 LEU H 1 1
6 17800 1 1 174 LEU HA H 14.104 9.380 -2.556 1.00 . A A . 174 LEU HA 1 1
6 17801 1 1 174 LEU HB2 H 11.175 9.971 -2.972 1.00 . A A . 174 LEU HB2 1 1
6 17802 1 1 174 LEU HB3 H 12.113 9.095 -4.152 1.00 . A A . 174 LEU HB3 1 1
6 17803 1 1 174 LEU HD11 H 9.685 7.991 -1.756 1.00 . A A . 174 LEU HD11 1 1
6 17804 1 1 174 LEU HD12 H 10.218 6.522 -2.571 1.00 . A A . 174 LEU HD12 1 1
6 17805 1 1 174 LEU HD13 H 9.911 7.992 -3.510 1.00 . A A . 174 LEU HD13 1 1
6 17806 1 1 174 LEU HD21 H 13.615 7.281 -3.022 1.00 . A A . 174 LEU HD21 1 1
6 17807 1 1 174 LEU HD22 H 12.234 6.604 -3.888 1.00 . A A . 174 LEU HD22 1 1
6 17808 1 1 174 LEU HD23 H 12.594 6.073 -2.242 1.00 . A A . 174 LEU HD23 1 1
6 17809 1 1 174 LEU HG H 11.925 8.130 -1.329 1.00 . A A . 174 LEU HG 1 1
6 17810 1 1 174 LEU N N 13.067 10.732 -1.373 1.00 . A A . 174 LEU N 1 1
6 17811 1 1 174 LEU O O 14.527 10.986 -4.501 1.00 . A A . 174 LEU O 1 1
6 17812 1 1 175 ASN C C 14.199 13.912 -4.619 1.00 . A A . 175 ASN C 1 1
6 17813 1 1 175 ASN CA C 12.861 13.212 -4.734 1.00 . A A . 175 ASN CA 1 1
6 17814 1 1 175 ASN CB C 11.759 14.244 -4.519 1.00 . A A . 175 ASN CB 1 1
6 17815 1 1 175 ASN CG C 10.392 13.750 -4.937 1.00 . A A . 175 ASN CG 1 1
6 17816 1 1 175 ASN H H 11.995 12.136 -3.118 1.00 . A A . 175 ASN H 1 1
6 17817 1 1 175 ASN HA H 12.764 12.794 -5.723 1.00 . A A . 175 ASN HA 1 1
6 17818 1 1 175 ASN HB2 H 11.719 14.497 -3.470 1.00 . A A . 175 ASN HB2 1 1
6 17819 1 1 175 ASN HB3 H 11.997 15.128 -5.084 1.00 . A A . 175 ASN HB3 1 1
6 17820 1 1 175 ASN HD21 H 9.540 15.008 -3.656 1.00 . A A . 175 ASN HD21 1 1
6 17821 1 1 175 ASN HD22 H 8.456 14.019 -4.572 1.00 . A A . 175 ASN HD22 1 1
6 17822 1 1 175 ASN N N 12.741 12.123 -3.765 1.00 . A A . 175 ASN N 1 1
6 17823 1 1 175 ASN ND2 N 9.359 14.314 -4.331 1.00 . A A . 175 ASN ND2 1 1
6 17824 1 1 175 ASN O O 14.737 14.415 -5.602 1.00 . A A . 175 ASN O 1 1
6 17825 1 1 175 ASN OD1 O 10.263 12.884 -5.807 1.00 . A A . 175 ASN OD1 1 1
6 17826 1 1 176 ARG C C 17.071 14.327 -3.979 1.00 . A A . 176 ARG C 1 1
6 17827 1 1 176 ARG CA C 15.890 14.610 -3.037 1.00 . A A . 176 ARG CA 1 1
6 17828 1 1 176 ARG CB C 16.159 14.136 -1.640 1.00 . A A . 176 ARG CB 1 1
6 17829 1 1 176 ARG CD C 16.351 16.252 -0.363 1.00 . A A . 176 ARG CD 1 1
6 17830 1 1 176 ARG CG C 17.059 15.011 -0.870 1.00 . A A . 176 ARG CG 1 1
6 17831 1 1 176 ARG CZ C 16.884 17.723 1.552 1.00 . A A . 176 ARG CZ 1 1
6 17832 1 1 176 ARG H H 14.263 13.449 -2.695 1.00 . A A . 176 ARG H 1 1
6 17833 1 1 176 ARG HA H 15.691 15.658 -3.007 1.00 . A A . 176 ARG HA 1 1
6 17834 1 1 176 ARG HB2 H 15.221 14.081 -1.113 1.00 . A A . 176 ARG HB2 1 1
6 17835 1 1 176 ARG HB3 H 16.590 13.156 -1.691 1.00 . A A . 176 ARG HB3 1 1
6 17836 1 1 176 ARG HD2 H 15.987 16.816 -1.210 1.00 . A A . 176 ARG HD2 1 1
6 17837 1 1 176 ARG HD3 H 15.518 15.945 0.248 1.00 . A A . 176 ARG HD3 1 1
6 17838 1 1 176 ARG HE H 18.156 17.229 0.089 1.00 . A A . 176 ARG HE 1 1
6 17839 1 1 176 ARG HG2 H 17.438 14.452 -0.040 1.00 . A A . 176 ARG HG2 1 1
6 17840 1 1 176 ARG HG3 H 17.846 15.294 -1.517 1.00 . A A . 176 ARG HG3 1 1
6 17841 1 1 176 ARG HH11 H 15.016 16.933 1.612 1.00 . A A . 176 ARG HH11 1 1
6 17842 1 1 176 ARG HH12 H 15.410 18.009 2.912 1.00 . A A . 176 ARG HH12 1 1
6 17843 1 1 176 ARG HH21 H 18.678 18.633 1.812 1.00 . A A . 176 ARG HH21 1 1
6 17844 1 1 176 ARG HH22 H 17.484 18.982 3.024 1.00 . A A . 176 ARG HH22 1 1
6 17845 1 1 176 ARG N N 14.708 13.929 -3.405 1.00 . A A . 176 ARG N 1 1
6 17846 1 1 176 ARG NE N 17.239 17.103 0.427 1.00 . A A . 176 ARG NE 1 1
6 17847 1 1 176 ARG NH1 N 15.673 17.541 2.065 1.00 . A A . 176 ARG NH1 1 1
6 17848 1 1 176 ARG NH2 N 17.751 18.507 2.180 1.00 . A A . 176 ARG NH2 1 1
6 17849 1 1 176 ARG O O 17.686 15.262 -4.496 1.00 . A A . 176 ARG O 1 1
6 17850 1 1 177 ASP C C 18.177 12.540 -6.515 1.00 . A A . 177 ASP C 1 1
6 17851 1 1 177 ASP CA C 18.534 12.701 -5.046 1.00 . A A . 177 ASP CA 1 1
6 17852 1 1 177 ASP CB C 19.218 11.421 -4.546 1.00 . A A . 177 ASP CB 1 1
6 17853 1 1 177 ASP CG C 18.338 10.177 -4.509 1.00 . A A . 177 ASP CG 1 1
6 17854 1 1 177 ASP H H 16.845 12.335 -3.816 1.00 . A A . 177 ASP H 1 1
6 17855 1 1 177 ASP HA H 19.243 13.512 -4.964 1.00 . A A . 177 ASP HA 1 1
6 17856 1 1 177 ASP HB2 H 20.053 11.206 -5.193 1.00 . A A . 177 ASP HB2 1 1
6 17857 1 1 177 ASP HB3 H 19.571 11.600 -3.560 1.00 . A A . 177 ASP HB3 1 1
6 17858 1 1 177 ASP N N 17.385 13.053 -4.213 1.00 . A A . 177 ASP N 1 1
6 17859 1 1 177 ASP O O 18.551 13.364 -7.351 1.00 . A A . 177 ASP O 1 1
6 17860 1 1 177 ASP OD1 O 17.159 10.276 -4.119 1.00 . A A . 177 ASP OD1 1 1
6 17861 1 1 177 ASP OD2 O 18.839 9.087 -4.853 1.00 . A A . 177 ASP OD2 1 1
6 17862 1 1 178 GLU C C 16.427 12.110 -8.993 1.00 . A A . 178 GLU C 1 1
6 17863 1 1 178 GLU CA C 17.203 11.073 -8.190 1.00 . A A . 178 GLU CA 1 1
6 17864 1 1 178 GLU CB C 16.462 9.749 -8.244 1.00 . A A . 178 GLU CB 1 1
6 17865 1 1 178 GLU CD C 18.394 8.381 -9.078 1.00 . A A . 178 GLU CD 1 1
6 17866 1 1 178 GLU CG C 17.344 8.550 -7.999 1.00 . A A . 178 GLU CG 1 1
6 17867 1 1 178 GLU H H 17.157 10.905 -6.078 1.00 . A A . 178 GLU H 1 1
6 17868 1 1 178 GLU HA H 18.159 10.931 -8.649 1.00 . A A . 178 GLU HA 1 1
6 17869 1 1 178 GLU HB2 H 15.689 9.754 -7.505 1.00 . A A . 178 GLU HB2 1 1
6 17870 1 1 178 GLU HB3 H 16.019 9.648 -9.217 1.00 . A A . 178 GLU HB3 1 1
6 17871 1 1 178 GLU HG2 H 17.833 8.680 -7.051 1.00 . A A . 178 GLU HG2 1 1
6 17872 1 1 178 GLU HG3 H 16.729 7.663 -7.970 1.00 . A A . 178 GLU HG3 1 1
6 17873 1 1 178 GLU N N 17.469 11.471 -6.816 1.00 . A A . 178 GLU N 1 1
6 17874 1 1 178 GLU O O 15.926 13.104 -8.467 1.00 . A A . 178 GLU O 1 1
6 17875 1 1 178 GLU OE1 O 18.063 7.845 -10.155 1.00 . A A . 178 GLU OE1 1 1
6 17876 1 1 178 GLU OE2 O 19.554 8.795 -8.860 1.00 . A A . 178 GLU OE2 1 1
6 17877 1 1 179 ASP C C 14.286 12.974 -11.156 1.00 . A A . 179 ASP C 1 1
6 17878 1 1 179 ASP CA C 15.792 12.753 -11.278 1.00 . A A . 179 ASP CA 1 1
6 17879 1 1 179 ASP CB C 16.150 12.269 -12.685 1.00 . A A . 179 ASP CB 1 1
6 17880 1 1 179 ASP CG C 15.669 13.200 -13.782 1.00 . A A . 179 ASP CG 1 1
6 17881 1 1 179 ASP H H 16.548 10.902 -10.567 1.00 . A A . 179 ASP H 1 1
6 17882 1 1 179 ASP HA H 16.287 13.693 -11.109 1.00 . A A . 179 ASP HA 1 1
6 17883 1 1 179 ASP HB2 H 17.223 12.179 -12.763 1.00 . A A . 179 ASP HB2 1 1
6 17884 1 1 179 ASP HB3 H 15.704 11.302 -12.840 1.00 . A A . 179 ASP HB3 1 1
6 17885 1 1 179 ASP N N 16.296 11.808 -10.279 1.00 . A A . 179 ASP N 1 1
6 17886 1 1 179 ASP O O 13.746 13.922 -11.728 1.00 . A A . 179 ASP O 1 1
6 17887 1 1 179 ASP OD1 O 16.216 14.317 -13.907 1.00 . A A . 179 ASP OD1 1 1
6 17888 1 1 179 ASP OD2 O 14.753 12.810 -14.539 1.00 . A A . 179 ASP OD2 1 1
6 17889 1 1 180 GLU C C 11.239 11.843 -11.142 1.00 . A A . 180 GLU C 1 1
6 17890 1 1 180 GLU CA C 12.214 12.235 -10.038 1.00 . A A . 180 GLU CA 1 1
6 17891 1 1 180 GLU CB C 11.925 13.676 -9.606 1.00 . A A . 180 GLU CB 1 1
6 17892 1 1 180 GLU CD C 12.325 15.532 -7.966 1.00 . A A . 180 GLU CD 1 1
6 17893 1 1 180 GLU CG C 12.550 14.070 -8.284 1.00 . A A . 180 GLU CG 1 1
6 17894 1 1 180 GLU H H 14.092 11.255 -10.160 1.00 . A A . 180 GLU H 1 1
6 17895 1 1 180 GLU HA H 12.040 11.589 -9.193 1.00 . A A . 180 GLU HA 1 1
6 17896 1 1 180 GLU HB2 H 12.304 14.344 -10.365 1.00 . A A . 180 GLU HB2 1 1
6 17897 1 1 180 GLU HB3 H 10.859 13.807 -9.533 1.00 . A A . 180 GLU HB3 1 1
6 17898 1 1 180 GLU HG2 H 12.111 13.473 -7.499 1.00 . A A . 180 GLU HG2 1 1
6 17899 1 1 180 GLU HG3 H 13.612 13.883 -8.330 1.00 . A A . 180 GLU HG3 1 1
6 17900 1 1 180 GLU N N 13.622 12.072 -10.426 1.00 . A A . 180 GLU N 1 1
6 17901 1 1 180 GLU O O 11.453 12.133 -12.317 1.00 . A A . 180 GLU O 1 1
6 17902 1 1 180 GLU OE1 O 11.291 15.860 -7.345 1.00 . A A . 180 GLU OE1 1 1
6 17903 1 1 180 GLU OE2 O 13.175 16.364 -8.349 1.00 . A A . 180 GLU OE2 1 1
6 17904 1 1 181 GLY C C 9.174 9.686 -12.445 1.00 . A A . 181 GLY C 1 1
6 17905 1 1 181 GLY CA C 9.048 10.945 -11.631 1.00 . A A . 181 GLY CA 1 1
6 17906 1 1 181 GLY H H 10.136 10.822 -9.830 1.00 . A A . 181 GLY H 1 1
6 17907 1 1 181 GLY HA2 H 8.147 10.887 -11.040 1.00 . A A . 181 GLY HA2 1 1
6 17908 1 1 181 GLY HA3 H 8.972 11.781 -12.302 1.00 . A A . 181 GLY HA3 1 1
6 17909 1 1 181 GLY N N 10.166 11.175 -10.740 1.00 . A A . 181 GLY N 1 1
6 17910 1 1 181 GLY O O 9.789 9.694 -13.510 1.00 . A A . 181 GLY O 1 1
6 17911 1 1 182 ILE C C 7.335 6.540 -12.446 1.00 . A A . 182 ILE C 1 1
6 17912 1 1 182 ILE CA C 8.620 7.338 -12.665 1.00 . A A . 182 ILE CA 1 1
6 17913 1 1 182 ILE CB C 9.844 6.496 -12.252 1.00 . A A . 182 ILE CB 1 1
6 17914 1 1 182 ILE CD1 C 10.967 5.428 -10.253 1.00 . A A . 182 ILE CD1 1 1
6 17915 1 1 182 ILE CG1 C 10.010 6.492 -10.746 1.00 . A A . 182 ILE CG1 1 1
6 17916 1 1 182 ILE CG2 C 11.098 7.040 -12.902 1.00 . A A . 182 ILE CG2 1 1
6 17917 1 1 182 ILE H H 8.094 8.664 -11.110 1.00 . A A . 182 ILE H 1 1
6 17918 1 1 182 ILE HA H 8.710 7.554 -13.709 1.00 . A A . 182 ILE HA 1 1
6 17919 1 1 182 ILE HB H 9.695 5.484 -12.596 1.00 . A A . 182 ILE HB 1 1
6 17920 1 1 182 ILE HD11 H 11.958 5.635 -10.630 1.00 . A A . 182 ILE HD11 1 1
6 17921 1 1 182 ILE HD12 H 10.641 4.457 -10.611 1.00 . A A . 182 ILE HD12 1 1
6 17922 1 1 182 ILE HD13 H 10.982 5.429 -9.175 1.00 . A A . 182 ILE HD13 1 1
6 17923 1 1 182 ILE HG12 H 10.385 7.454 -10.427 1.00 . A A . 182 ILE HG12 1 1
6 17924 1 1 182 ILE HG13 H 9.054 6.325 -10.301 1.00 . A A . 182 ILE HG13 1 1
6 17925 1 1 182 ILE HG21 H 11.175 8.097 -12.681 1.00 . A A . 182 ILE HG21 1 1
6 17926 1 1 182 ILE HG22 H 11.047 6.894 -13.969 1.00 . A A . 182 ILE HG22 1 1
6 17927 1 1 182 ILE HG23 H 11.957 6.526 -12.502 1.00 . A A . 182 ILE HG23 1 1
6 17928 1 1 182 ILE N N 8.580 8.607 -11.960 1.00 . A A . 182 ILE N 1 1
6 17929 1 1 182 ILE O O 6.945 6.267 -11.314 1.00 . A A . 182 ILE O 1 1
6 17930 1 1 183 PRO C C 5.765 3.882 -13.512 1.00 . A A . 183 PRO C 1 1
6 17931 1 1 183 PRO CA C 5.429 5.373 -13.479 1.00 . A A . 183 PRO CA 1 1
6 17932 1 1 183 PRO CB C 4.678 5.794 -14.737 1.00 . A A . 183 PRO CB 1 1
6 17933 1 1 183 PRO CD C 6.935 6.631 -14.915 1.00 . A A . 183 PRO CD 1 1
6 17934 1 1 183 PRO CG C 5.745 6.157 -15.718 1.00 . A A . 183 PRO CG 1 1
6 17935 1 1 183 PRO HA H 4.835 5.592 -12.605 1.00 . A A . 183 PRO HA 1 1
6 17936 1 1 183 PRO HB2 H 4.076 4.969 -15.092 1.00 . A A . 183 PRO HB2 1 1
6 17937 1 1 183 PRO HB3 H 4.044 6.640 -14.516 1.00 . A A . 183 PRO HB3 1 1
6 17938 1 1 183 PRO HD2 H 7.839 6.162 -15.272 1.00 . A A . 183 PRO HD2 1 1
6 17939 1 1 183 PRO HD3 H 7.021 7.706 -14.974 1.00 . A A . 183 PRO HD3 1 1
6 17940 1 1 183 PRO HG2 H 6.012 5.288 -16.302 1.00 . A A . 183 PRO HG2 1 1
6 17941 1 1 183 PRO HG3 H 5.392 6.946 -16.363 1.00 . A A . 183 PRO HG3 1 1
6 17942 1 1 183 PRO N N 6.630 6.203 -13.536 1.00 . A A . 183 PRO N 1 1
6 17943 1 1 183 PRO O O 6.746 3.486 -14.147 1.00 . A A . 183 PRO O 1 1
6 17944 1 1 184 SER C C 6.603 1.403 -12.155 1.00 . A A . 184 SER C 1 1
6 17945 1 1 184 SER CA C 5.197 1.643 -12.713 1.00 . A A . 184 SER CA 1 1
6 17946 1 1 184 SER CB C 5.009 0.963 -14.044 1.00 . A A . 184 SER CB 1 1
6 17947 1 1 184 SER H H 4.103 3.398 -12.508 1.00 . A A . 184 SER H 1 1
6 17948 1 1 184 SER HA H 4.468 1.238 -12.018 1.00 . A A . 184 SER HA 1 1
6 17949 1 1 184 SER HB2 H 5.767 1.293 -14.737 1.00 . A A . 184 SER HB2 1 1
6 17950 1 1 184 SER HB3 H 5.087 -0.090 -13.891 1.00 . A A . 184 SER HB3 1 1
6 17951 1 1 184 SER HG H 3.820 1.884 -15.304 1.00 . A A . 184 SER HG 1 1
6 17952 1 1 184 SER N N 4.931 3.058 -12.861 1.00 . A A . 184 SER N 1 1
6 17953 1 1 184 SER O O 7.560 1.183 -12.902 1.00 . A A . 184 SER O 1 1
6 17954 1 1 184 SER OG O 3.726 1.256 -14.576 1.00 . A A . 184 SER OG 1 1
6 17955 1 1 185 GLU C C 8.396 -0.063 -9.891 1.00 . A A . 185 GLU C 1 1
6 17956 1 1 185 GLU CA C 8.002 1.375 -10.179 1.00 . A A . 185 GLU CA 1 1
6 17957 1 1 185 GLU CB C 8.023 2.237 -8.922 1.00 . A A . 185 GLU CB 1 1
6 17958 1 1 185 GLU CD C 7.925 4.673 -8.182 1.00 . A A . 185 GLU CD 1 1
6 17959 1 1 185 GLU CG C 8.287 3.692 -9.268 1.00 . A A . 185 GLU CG 1 1
6 17960 1 1 185 GLU H H 5.900 1.488 -10.302 1.00 . A A . 185 GLU H 1 1
6 17961 1 1 185 GLU HA H 8.711 1.795 -10.860 1.00 . A A . 185 GLU HA 1 1
6 17962 1 1 185 GLU HB2 H 7.074 2.160 -8.428 1.00 . A A . 185 GLU HB2 1 1
6 17963 1 1 185 GLU HB3 H 8.808 1.892 -8.252 1.00 . A A . 185 GLU HB3 1 1
6 17964 1 1 185 GLU HG2 H 9.336 3.801 -9.479 1.00 . A A . 185 GLU HG2 1 1
6 17965 1 1 185 GLU HG3 H 7.722 3.939 -10.156 1.00 . A A . 185 GLU HG3 1 1
6 17966 1 1 185 GLU N N 6.710 1.446 -10.840 1.00 . A A . 185 GLU N 1 1
6 17967 1 1 185 GLU O O 9.493 -0.477 -10.333 1.00 . A A . 185 GLU O 1 1
6 17968 1 1 185 GLU OXT O 7.587 -0.793 -9.285 1.00 . A A . 185 GLU OXT 1 1
6 17969 1 1 185 GLU OE1 O 8.626 4.728 -7.150 1.00 . A A . 185 GLU OE1 1 1
6 17970 1 1 185 GLU OE2 O 6.948 5.424 -8.379 1.00 . A A . 185 GLU OE2 1 1
7 17971 1 1 1 SER C C 25.903 9.329 -8.448 1.00 . A A . 1 SER C 1 1
7 17972 1 1 1 SER CA C 24.801 9.882 -9.337 1.00 . A A . 1 SER CA 1 1
7 17973 1 1 1 SER CB C 24.517 8.916 -10.493 1.00 . A A . 1 SER CB 1 1
7 17974 1 1 1 SER H1 H 24.436 11.584 -10.469 1.00 . A A . 1 SER H1 1 1
7 17975 1 1 1 SER H2 H 26.056 11.105 -10.446 1.00 . A A . 1 SER H2 1 1
7 17976 1 1 1 SER H3 H 25.382 11.859 -9.097 1.00 . A A . 1 SER H3 1 1
7 17977 1 1 1 SER HA H 23.906 10.007 -8.748 1.00 . A A . 1 SER HA 1 1
7 17978 1 1 1 SER HB2 H 23.727 9.320 -11.107 1.00 . A A . 1 SER HB2 1 1
7 17979 1 1 1 SER HB3 H 25.411 8.802 -11.088 1.00 . A A . 1 SER HB3 1 1
7 17980 1 1 1 SER HG H 23.277 7.721 -9.553 1.00 . A A . 1 SER HG 1 1
7 17981 1 1 1 SER N N 25.194 11.198 -9.874 1.00 . A A . 1 SER N 1 1
7 17982 1 1 1 SER O O 27.087 9.487 -8.743 1.00 . A A . 1 SER O 1 1
7 17983 1 1 1 SER OG O 24.118 7.640 -10.023 1.00 . A A . 1 SER OG 1 1
7 17984 1 1 2 MET C C 26.312 6.552 -6.571 1.00 . A A . 2 MET C 1 1
7 17985 1 1 2 MET CA C 26.462 8.058 -6.460 1.00 . A A . 2 MET CA 1 1
7 17986 1 1 2 MET CB C 26.247 8.490 -5.003 1.00 . A A . 2 MET CB 1 1
7 17987 1 1 2 MET CE C 23.888 10.592 -4.606 1.00 . A A . 2 MET CE 1 1
7 17988 1 1 2 MET CG C 24.921 8.033 -4.411 1.00 . A A . 2 MET CG 1 1
7 17989 1 1 2 MET H H 24.553 8.665 -7.135 1.00 . A A . 2 MET H 1 1
7 17990 1 1 2 MET HA H 27.456 8.338 -6.773 1.00 . A A . 2 MET HA 1 1
7 17991 1 1 2 MET HB2 H 27.042 8.081 -4.399 1.00 . A A . 2 MET HB2 1 1
7 17992 1 1 2 MET HB3 H 26.287 9.568 -4.951 1.00 . A A . 2 MET HB3 1 1
7 17993 1 1 2 MET HE1 H 24.796 10.911 -5.097 1.00 . A A . 2 MET HE1 1 1
7 17994 1 1 2 MET HE2 H 24.024 10.634 -3.537 1.00 . A A . 2 MET HE2 1 1
7 17995 1 1 2 MET HE3 H 23.077 11.244 -4.892 1.00 . A A . 2 MET HE3 1 1
7 17996 1 1 2 MET HG2 H 24.801 6.980 -4.614 1.00 . A A . 2 MET HG2 1 1
7 17997 1 1 2 MET HG3 H 24.944 8.184 -3.334 1.00 . A A . 2 MET HG3 1 1
7 17998 1 1 2 MET N N 25.511 8.704 -7.350 1.00 . A A . 2 MET N 1 1
7 17999 1 1 2 MET O O 25.436 6.063 -7.285 1.00 . A A . 2 MET O 1 1
7 18000 1 1 2 MET SD S 23.504 8.912 -5.091 1.00 . A A . 2 MET SD 1 1
7 18001 1 1 3 THR C C 25.776 3.927 -5.182 1.00 . A A . 3 THR C 1 1
7 18002 1 1 3 THR CA C 27.075 4.374 -5.852 1.00 . A A . 3 THR CA 1 1
7 18003 1 1 3 THR CB C 28.279 3.763 -5.115 1.00 . A A . 3 THR CB 1 1
7 18004 1 1 3 THR CG2 C 28.360 2.262 -5.348 1.00 . A A . 3 THR CG2 1 1
7 18005 1 1 3 THR H H 27.875 6.265 -5.358 1.00 . A A . 3 THR H 1 1
7 18006 1 1 3 THR HA H 27.084 4.024 -6.873 1.00 . A A . 3 THR HA 1 1
7 18007 1 1 3 THR HB H 28.169 3.947 -4.056 1.00 . A A . 3 THR HB 1 1
7 18008 1 1 3 THR HG1 H 29.302 4.875 -6.392 1.00 . A A . 3 THR HG1 1 1
7 18009 1 1 3 THR HG21 H 28.497 2.068 -6.402 1.00 . A A . 3 THR HG21 1 1
7 18010 1 1 3 THR HG22 H 27.445 1.796 -5.014 1.00 . A A . 3 THR HG22 1 1
7 18011 1 1 3 THR HG23 H 29.194 1.856 -4.797 1.00 . A A . 3 THR HG23 1 1
7 18012 1 1 3 THR N N 27.163 5.820 -5.870 1.00 . A A . 3 THR N 1 1
7 18013 1 1 3 THR O O 25.584 4.121 -3.976 1.00 . A A . 3 THR O 1 1
7 18014 1 1 3 THR OG1 O 29.487 4.383 -5.579 1.00 . A A . 3 THR OG1 1 1
7 18015 1 1 4 LYS C C 23.346 1.490 -6.043 1.00 . A A . 4 LYS C 1 1
7 18016 1 1 4 LYS CA C 23.605 2.874 -5.475 1.00 . A A . 4 LYS CA 1 1
7 18017 1 1 4 LYS CB C 22.444 3.790 -5.889 1.00 . A A . 4 LYS CB 1 1
7 18018 1 1 4 LYS CD C 22.304 5.157 -3.800 1.00 . A A . 4 LYS CD 1 1
7 18019 1 1 4 LYS CE C 22.104 6.546 -3.206 1.00 . A A . 4 LYS CE 1 1
7 18020 1 1 4 LYS CG C 22.476 5.194 -5.304 1.00 . A A . 4 LYS CG 1 1
7 18021 1 1 4 LYS H H 25.060 3.288 -6.940 1.00 . A A . 4 LYS H 1 1
7 18022 1 1 4 LYS HA H 23.655 2.822 -4.398 1.00 . A A . 4 LYS HA 1 1
7 18023 1 1 4 LYS HB2 H 22.433 3.876 -6.962 1.00 . A A . 4 LYS HB2 1 1
7 18024 1 1 4 LYS HB3 H 21.527 3.323 -5.571 1.00 . A A . 4 LYS HB3 1 1
7 18025 1 1 4 LYS HD2 H 21.445 4.549 -3.566 1.00 . A A . 4 LYS HD2 1 1
7 18026 1 1 4 LYS HD3 H 23.184 4.711 -3.367 1.00 . A A . 4 LYS HD3 1 1
7 18027 1 1 4 LYS HE2 H 22.290 6.497 -2.145 1.00 . A A . 4 LYS HE2 1 1
7 18028 1 1 4 LYS HE3 H 22.815 7.220 -3.660 1.00 . A A . 4 LYS HE3 1 1
7 18029 1 1 4 LYS HG2 H 23.426 5.651 -5.538 1.00 . A A . 4 LYS HG2 1 1
7 18030 1 1 4 LYS HG3 H 21.676 5.774 -5.737 1.00 . A A . 4 LYS HG3 1 1
7 18031 1 1 4 LYS HZ1 H 20.639 8.018 -2.965 1.00 . A A . 4 LYS HZ1 1 1
7 18032 1 1 4 LYS HZ2 H 20.031 6.434 -3.007 1.00 . A A . 4 LYS HZ2 1 1
7 18033 1 1 4 LYS HZ3 H 20.543 7.181 -4.437 1.00 . A A . 4 LYS HZ3 1 1
7 18034 1 1 4 LYS N N 24.871 3.373 -5.977 1.00 . A A . 4 LYS N 1 1
7 18035 1 1 4 LYS NZ N 20.733 7.078 -3.421 1.00 . A A . 4 LYS NZ 1 1
7 18036 1 1 4 LYS O O 23.316 1.320 -7.263 1.00 . A A . 4 LYS O 1 1
7 18037 1 1 5 ASP C C 21.333 -0.543 -6.272 1.00 . A A . 5 ASP C 1 1
7 18038 1 1 5 ASP CA C 22.676 -0.793 -5.601 1.00 . A A . 5 ASP CA 1 1
7 18039 1 1 5 ASP CB C 22.500 -1.752 -4.413 1.00 . A A . 5 ASP CB 1 1
7 18040 1 1 5 ASP CG C 23.739 -1.867 -3.548 1.00 . A A . 5 ASP CG 1 1
7 18041 1 1 5 ASP H H 23.454 0.621 -4.245 1.00 . A A . 5 ASP H 1 1
7 18042 1 1 5 ASP HA H 23.367 -1.209 -6.310 1.00 . A A . 5 ASP HA 1 1
7 18043 1 1 5 ASP HB2 H 21.687 -1.408 -3.797 1.00 . A A . 5 ASP HB2 1 1
7 18044 1 1 5 ASP HB3 H 22.260 -2.734 -4.792 1.00 . A A . 5 ASP HB3 1 1
7 18045 1 1 5 ASP N N 23.192 0.496 -5.175 1.00 . A A . 5 ASP N 1 1
7 18046 1 1 5 ASP O O 20.666 0.434 -5.959 1.00 . A A . 5 ASP O 1 1
7 18047 1 1 5 ASP OD1 O 24.674 -2.596 -3.936 1.00 . A A . 5 ASP OD1 1 1
7 18048 1 1 5 ASP OD2 O 23.783 -1.231 -2.469 1.00 . A A . 5 ASP OD2 1 1
7 18049 1 1 6 ASN C C 18.462 -1.143 -7.213 1.00 . A A . 6 ASN C 1 1
7 18050 1 1 6 ASN CA C 19.759 -1.136 -8.021 1.00 . A A . 6 ASN CA 1 1
7 18051 1 1 6 ASN CB C 19.665 -2.123 -9.186 1.00 . A A . 6 ASN CB 1 1
7 18052 1 1 6 ASN CG C 20.835 -2.019 -10.152 1.00 . A A . 6 ASN CG 1 1
7 18053 1 1 6 ASN H H 21.422 -2.255 -7.303 1.00 . A A . 6 ASN H 1 1
7 18054 1 1 6 ASN HA H 19.886 -0.142 -8.429 1.00 . A A . 6 ASN HA 1 1
7 18055 1 1 6 ASN HB2 H 19.639 -3.128 -8.792 1.00 . A A . 6 ASN HB2 1 1
7 18056 1 1 6 ASN HB3 H 18.754 -1.934 -9.733 1.00 . A A . 6 ASN HB3 1 1
7 18057 1 1 6 ASN HD21 H 21.280 -0.179 -9.516 1.00 . A A . 6 ASN HD21 1 1
7 18058 1 1 6 ASN HD22 H 22.290 -0.810 -10.770 1.00 . A A . 6 ASN HD22 1 1
7 18059 1 1 6 ASN N N 20.931 -1.410 -7.187 1.00 . A A . 6 ASN N 1 1
7 18060 1 1 6 ASN ND2 N 21.538 -0.891 -10.144 1.00 . A A . 6 ASN ND2 1 1
7 18061 1 1 6 ASN O O 17.432 -0.669 -7.684 1.00 . A A . 6 ASN O 1 1
7 18062 1 1 6 ASN OD1 O 21.127 -2.965 -10.887 1.00 . A A . 6 ASN OD1 1 1
7 18063 1 1 7 GLU C C 17.635 -0.468 -4.075 1.00 . A A . 7 GLU C 1 1
7 18064 1 1 7 GLU CA C 17.390 -1.593 -5.079 1.00 . A A . 7 GLU CA 1 1
7 18065 1 1 7 GLU CB C 17.201 -2.912 -4.329 1.00 . A A . 7 GLU CB 1 1
7 18066 1 1 7 GLU CD C 18.084 -4.462 -2.550 1.00 . A A . 7 GLU CD 1 1
7 18067 1 1 7 GLU CG C 18.378 -3.281 -3.444 1.00 . A A . 7 GLU CG 1 1
7 18068 1 1 7 GLU H H 19.330 -2.151 -5.726 1.00 . A A . 7 GLU H 1 1
7 18069 1 1 7 GLU HA H 16.498 -1.377 -5.648 1.00 . A A . 7 GLU HA 1 1
7 18070 1 1 7 GLU HB2 H 16.320 -2.838 -3.709 1.00 . A A . 7 GLU HB2 1 1
7 18071 1 1 7 GLU HB3 H 17.058 -3.705 -5.049 1.00 . A A . 7 GLU HB3 1 1
7 18072 1 1 7 GLU HG2 H 19.223 -3.525 -4.071 1.00 . A A . 7 GLU HG2 1 1
7 18073 1 1 7 GLU HG3 H 18.624 -2.431 -2.825 1.00 . A A . 7 GLU HG3 1 1
7 18074 1 1 7 GLU N N 18.517 -1.678 -6.002 1.00 . A A . 7 GLU N 1 1
7 18075 1 1 7 GLU O O 16.808 -0.183 -3.222 1.00 . A A . 7 GLU O 1 1
7 18076 1 1 7 GLU OE1 O 18.263 -5.615 -3.001 1.00 . A A . 7 GLU OE1 1 1
7 18077 1 1 7 GLU OE2 O 17.674 -4.241 -1.388 1.00 . A A . 7 GLU OE2 1 1
7 18078 1 1 8 VAL C C 19.285 2.551 -3.918 1.00 . A A . 8 VAL C 1 1
7 18079 1 1 8 VAL CA C 19.260 1.166 -3.255 1.00 . A A . 8 VAL CA 1 1
7 18080 1 1 8 VAL CB C 20.653 0.741 -2.721 1.00 . A A . 8 VAL CB 1 1
7 18081 1 1 8 VAL CG1 C 21.455 1.883 -2.121 1.00 . A A . 8 VAL CG1 1 1
7 18082 1 1 8 VAL CG2 C 20.468 -0.363 -1.700 1.00 . A A . 8 VAL CG2 1 1
7 18083 1 1 8 VAL H H 19.366 -0.068 -4.962 1.00 . A A . 8 VAL H 1 1
7 18084 1 1 8 VAL HA H 18.573 1.188 -2.420 1.00 . A A . 8 VAL HA 1 1
7 18085 1 1 8 VAL HB H 21.218 0.338 -3.545 1.00 . A A . 8 VAL HB 1 1
7 18086 1 1 8 VAL HG11 H 20.884 2.352 -1.337 1.00 . A A . 8 VAL HG11 1 1
7 18087 1 1 8 VAL HG12 H 21.671 2.609 -2.892 1.00 . A A . 8 VAL HG12 1 1
7 18088 1 1 8 VAL HG13 H 22.379 1.501 -1.716 1.00 . A A . 8 VAL HG13 1 1
7 18089 1 1 8 VAL HG21 H 20.163 -1.268 -2.202 1.00 . A A . 8 VAL HG21 1 1
7 18090 1 1 8 VAL HG22 H 19.698 -0.068 -0.998 1.00 . A A . 8 VAL HG22 1 1
7 18091 1 1 8 VAL HG23 H 21.394 -0.533 -1.174 1.00 . A A . 8 VAL HG23 1 1
7 18092 1 1 8 VAL N N 18.793 0.154 -4.194 1.00 . A A . 8 VAL N 1 1
7 18093 1 1 8 VAL O O 19.602 3.562 -3.296 1.00 . A A . 8 VAL O 1 1
7 18094 1 1 9 GLU C C 17.880 4.853 -5.523 1.00 . A A . 9 GLU C 1 1
7 18095 1 1 9 GLU CA C 18.909 3.814 -5.982 1.00 . A A . 9 GLU CA 1 1
7 18096 1 1 9 GLU CB C 18.691 3.465 -7.454 1.00 . A A . 9 GLU CB 1 1
7 18097 1 1 9 GLU CD C 19.553 2.213 -9.468 1.00 . A A . 9 GLU CD 1 1
7 18098 1 1 9 GLU CG C 19.686 2.451 -7.982 1.00 . A A . 9 GLU CG 1 1
7 18099 1 1 9 GLU H H 18.521 1.771 -5.577 1.00 . A A . 9 GLU H 1 1
7 18100 1 1 9 GLU HA H 19.895 4.241 -5.873 1.00 . A A . 9 GLU HA 1 1
7 18101 1 1 9 GLU HB2 H 17.696 3.061 -7.573 1.00 . A A . 9 GLU HB2 1 1
7 18102 1 1 9 GLU HB3 H 18.778 4.362 -8.043 1.00 . A A . 9 GLU HB3 1 1
7 18103 1 1 9 GLU HG2 H 20.684 2.808 -7.781 1.00 . A A . 9 GLU HG2 1 1
7 18104 1 1 9 GLU HG3 H 19.531 1.514 -7.465 1.00 . A A . 9 GLU HG3 1 1
7 18105 1 1 9 GLU N N 18.867 2.592 -5.174 1.00 . A A . 9 GLU N 1 1
7 18106 1 1 9 GLU O O 17.551 5.781 -6.256 1.00 . A A . 9 GLU O 1 1
7 18107 1 1 9 GLU OE1 O 18.624 1.489 -9.880 1.00 . A A . 9 GLU OE1 1 1
7 18108 1 1 9 GLU OE2 O 20.380 2.745 -10.234 1.00 . A A . 9 GLU OE2 1 1
7 18109 1 1 10 GLN C C 17.037 6.288 -2.497 1.00 . A A . 10 GLN C 1 1
7 18110 1 1 10 GLN CA C 16.435 5.632 -3.734 1.00 . A A . 10 GLN CA 1 1
7 18111 1 1 10 GLN CB C 15.136 4.931 -3.379 1.00 . A A . 10 GLN CB 1 1
7 18112 1 1 10 GLN CD C 15.207 2.682 -4.540 1.00 . A A . 10 GLN CD 1 1
7 18113 1 1 10 GLN CG C 14.571 4.060 -4.491 1.00 . A A . 10 GLN CG 1 1
7 18114 1 1 10 GLN H H 17.691 3.942 -3.763 1.00 . A A . 10 GLN H 1 1
7 18115 1 1 10 GLN HA H 16.227 6.382 -4.458 1.00 . A A . 10 GLN HA 1 1
7 18116 1 1 10 GLN HB2 H 15.314 4.328 -2.531 1.00 . A A . 10 GLN HB2 1 1
7 18117 1 1 10 GLN HB3 H 14.400 5.668 -3.129 1.00 . A A . 10 GLN HB3 1 1
7 18118 1 1 10 GLN HE21 H 15.318 2.645 -2.561 1.00 . A A . 10 GLN HE21 1 1
7 18119 1 1 10 GLN HE22 H 15.917 1.241 -3.372 1.00 . A A . 10 GLN HE22 1 1
7 18120 1 1 10 GLN HG2 H 13.509 3.941 -4.335 1.00 . A A . 10 GLN HG2 1 1
7 18121 1 1 10 GLN HG3 H 14.742 4.554 -5.433 1.00 . A A . 10 GLN HG3 1 1
7 18122 1 1 10 GLN N N 17.388 4.701 -4.304 1.00 . A A . 10 GLN N 1 1
7 18123 1 1 10 GLN NE2 N 15.515 2.140 -3.374 1.00 . A A . 10 GLN NE2 1 1
7 18124 1 1 10 GLN O O 17.385 5.608 -1.535 1.00 . A A . 10 GLN O 1 1
7 18125 1 1 10 GLN OE1 O 15.397 2.103 -5.609 1.00 . A A . 10 GLN OE1 1 1
7 18126 1 1 11 GLU C C 17.177 8.249 -0.141 1.00 . A A . 11 GLU C 1 1
7 18127 1 1 11 GLU CA C 17.857 8.363 -1.491 1.00 . A A . 11 GLU CA 1 1
7 18128 1 1 11 GLU CB C 17.933 9.830 -1.868 1.00 . A A . 11 GLU CB 1 1
7 18129 1 1 11 GLU CD C 20.293 10.388 -1.171 1.00 . A A . 11 GLU CD 1 1
7 18130 1 1 11 GLU CG C 18.813 10.650 -0.950 1.00 . A A . 11 GLU CG 1 1
7 18131 1 1 11 GLU H H 16.794 8.101 -3.306 1.00 . A A . 11 GLU H 1 1
7 18132 1 1 11 GLU HA H 18.859 7.983 -1.407 1.00 . A A . 11 GLU HA 1 1
7 18133 1 1 11 GLU HB2 H 18.340 9.903 -2.853 1.00 . A A . 11 GLU HB2 1 1
7 18134 1 1 11 GLU HB3 H 16.933 10.246 -1.850 1.00 . A A . 11 GLU HB3 1 1
7 18135 1 1 11 GLU HG2 H 18.617 11.698 -1.120 1.00 . A A . 11 GLU HG2 1 1
7 18136 1 1 11 GLU HG3 H 18.567 10.399 0.069 1.00 . A A . 11 GLU HG3 1 1
7 18137 1 1 11 GLU N N 17.167 7.612 -2.540 1.00 . A A . 11 GLU N 1 1
7 18138 1 1 11 GLU O O 17.843 8.325 0.881 1.00 . A A . 11 GLU O 1 1
7 18139 1 1 11 GLU OE1 O 20.642 9.354 -1.790 1.00 . A A . 11 GLU OE1 1 1
7 18140 1 1 11 GLU OE2 O 21.111 11.225 -0.727 1.00 . A A . 11 GLU OE2 1 1
7 18141 1 1 12 ASP C C 15.756 7.392 2.252 1.00 . A A . 12 ASP C 1 1
7 18142 1 1 12 ASP CA C 15.061 8.088 1.084 1.00 . A A . 12 ASP CA 1 1
7 18143 1 1 12 ASP CB C 13.695 7.469 0.846 1.00 . A A . 12 ASP CB 1 1
7 18144 1 1 12 ASP CG C 12.850 7.479 2.107 1.00 . A A . 12 ASP CG 1 1
7 18145 1 1 12 ASP H H 15.402 7.947 -1.006 1.00 . A A . 12 ASP H 1 1
7 18146 1 1 12 ASP HA H 14.918 9.121 1.354 1.00 . A A . 12 ASP HA 1 1
7 18147 1 1 12 ASP HB2 H 13.190 8.036 0.077 1.00 . A A . 12 ASP HB2 1 1
7 18148 1 1 12 ASP HB3 H 13.818 6.446 0.519 1.00 . A A . 12 ASP HB3 1 1
7 18149 1 1 12 ASP N N 15.858 8.074 -0.147 1.00 . A A . 12 ASP N 1 1
7 18150 1 1 12 ASP O O 15.812 7.935 3.355 1.00 . A A . 12 ASP O 1 1
7 18151 1 1 12 ASP OD1 O 12.441 8.574 2.543 1.00 . A A . 12 ASP OD1 1 1
7 18152 1 1 12 ASP OD2 O 12.612 6.396 2.682 1.00 . A A . 12 ASP OD2 1 1
7 18153 1 1 13 LEU C C 17.905 4.408 2.409 1.00 . A A . 13 LEU C 1 1
7 18154 1 1 13 LEU CA C 17.073 5.522 3.031 1.00 . A A . 13 LEU CA 1 1
7 18155 1 1 13 LEU CB C 16.139 4.958 4.110 1.00 . A A . 13 LEU CB 1 1
7 18156 1 1 13 LEU CD1 C 17.627 5.551 6.043 1.00 . A A . 13 LEU CD1 1 1
7 18157 1 1 13 LEU CD2 C 15.816 3.858 6.336 1.00 . A A . 13 LEU CD2 1 1
7 18158 1 1 13 LEU CG C 16.835 4.440 5.371 1.00 . A A . 13 LEU CG 1 1
7 18159 1 1 13 LEU H H 16.214 5.812 1.119 1.00 . A A . 13 LEU H 1 1
7 18160 1 1 13 LEU HA H 17.740 6.239 3.484 1.00 . A A . 13 LEU HA 1 1
7 18161 1 1 13 LEU HB2 H 15.447 5.737 4.399 1.00 . A A . 13 LEU HB2 1 1
7 18162 1 1 13 LEU HB3 H 15.576 4.144 3.677 1.00 . A A . 13 LEU HB3 1 1
7 18163 1 1 13 LEU HD11 H 18.065 5.178 6.958 1.00 . A A . 13 LEU HD11 1 1
7 18164 1 1 13 LEU HD12 H 16.970 6.378 6.270 1.00 . A A . 13 LEU HD12 1 1
7 18165 1 1 13 LEU HD13 H 18.411 5.887 5.381 1.00 . A A . 13 LEU HD13 1 1
7 18166 1 1 13 LEU HD21 H 15.272 3.064 5.848 1.00 . A A . 13 LEU HD21 1 1
7 18167 1 1 13 LEU HD22 H 15.127 4.632 6.643 1.00 . A A . 13 LEU HD22 1 1
7 18168 1 1 13 LEU HD23 H 16.325 3.466 7.203 1.00 . A A . 13 LEU HD23 1 1
7 18169 1 1 13 LEU HG H 17.524 3.655 5.098 1.00 . A A . 13 LEU HG 1 1
7 18170 1 1 13 LEU N N 16.311 6.215 2.006 1.00 . A A . 13 LEU N 1 1
7 18171 1 1 13 LEU O O 17.668 3.226 2.673 1.00 . A A . 13 LEU O 1 1
7 18172 1 1 14 ALA C C 20.815 4.505 0.050 1.00 . A A . 14 ALA C 1 1
7 18173 1 1 14 ALA CA C 19.743 3.832 0.914 1.00 . A A . 14 ALA CA 1 1
7 18174 1 1 14 ALA CB C 18.909 2.879 0.064 1.00 . A A . 14 ALA CB 1 1
7 18175 1 1 14 ALA H H 19.022 5.741 1.419 1.00 . A A . 14 ALA H 1 1
7 18176 1 1 14 ALA HA H 20.232 3.252 1.677 1.00 . A A . 14 ALA HA 1 1
7 18177 1 1 14 ALA HB1 H 18.611 3.375 -0.848 1.00 . A A . 14 ALA HB1 1 1
7 18178 1 1 14 ALA HB2 H 18.028 2.585 0.616 1.00 . A A . 14 ALA HB2 1 1
7 18179 1 1 14 ALA HB3 H 19.489 2.001 -0.173 1.00 . A A . 14 ALA HB3 1 1
7 18180 1 1 14 ALA N N 18.880 4.793 1.580 1.00 . A A . 14 ALA N 1 1
7 18181 1 1 14 ALA O O 20.503 5.129 -0.962 1.00 . A A . 14 ALA O 1 1
7 18182 1 1 15 GLN C C 24.263 3.612 -0.154 1.00 . A A . 15 GLN C 1 1
7 18183 1 1 15 GLN CA C 23.199 4.659 -0.408 1.00 . A A . 15 GLN CA 1 1
7 18184 1 1 15 GLN CB C 23.831 6.036 -0.229 1.00 . A A . 15 GLN CB 1 1
7 18185 1 1 15 GLN CD C 25.427 7.720 -1.272 1.00 . A A . 15 GLN CD 1 1
7 18186 1 1 15 GLN CG C 24.923 6.291 -1.246 1.00 . A A . 15 GLN CG 1 1
7 18187 1 1 15 GLN H H 22.255 4.175 1.402 1.00 . A A . 15 GLN H 1 1
7 18188 1 1 15 GLN HA H 22.840 4.570 -1.408 1.00 . A A . 15 GLN HA 1 1
7 18189 1 1 15 GLN HB2 H 23.077 6.795 -0.324 1.00 . A A . 15 GLN HB2 1 1
7 18190 1 1 15 GLN HB3 H 24.282 6.091 0.754 1.00 . A A . 15 GLN HB3 1 1
7 18191 1 1 15 GLN HE21 H 23.593 8.425 -0.980 1.00 . A A . 15 GLN HE21 1 1
7 18192 1 1 15 GLN HE22 H 24.841 9.612 -1.122 1.00 . A A . 15 GLN HE22 1 1
7 18193 1 1 15 GLN HG2 H 25.750 5.642 -1.015 1.00 . A A . 15 GLN HG2 1 1
7 18194 1 1 15 GLN HG3 H 24.539 6.042 -2.222 1.00 . A A . 15 GLN HG3 1 1
7 18195 1 1 15 GLN N N 22.075 4.411 0.475 1.00 . A A . 15 GLN N 1 1
7 18196 1 1 15 GLN NE2 N 24.532 8.679 -1.109 1.00 . A A . 15 GLN NE2 1 1
7 18197 1 1 15 GLN O O 24.447 3.191 0.980 1.00 . A A . 15 GLN O 1 1
7 18198 1 1 15 GLN OE1 O 26.611 7.959 -1.489 1.00 . A A . 15 GLN OE1 1 1
7 18199 1 1 16 SER C C 27.349 2.969 -0.647 1.00 . A A . 16 SER C 1 1
7 18200 1 1 16 SER CA C 26.054 2.249 -1.037 1.00 . A A . 16 SER CA 1 1
7 18201 1 1 16 SER CB C 26.233 1.472 -2.341 1.00 . A A . 16 SER CB 1 1
7 18202 1 1 16 SER H H 24.771 3.558 -2.087 1.00 . A A . 16 SER H 1 1
7 18203 1 1 16 SER HA H 25.782 1.562 -0.249 1.00 . A A . 16 SER HA 1 1
7 18204 1 1 16 SER HB2 H 26.737 2.096 -3.063 1.00 . A A . 16 SER HB2 1 1
7 18205 1 1 16 SER HB3 H 26.820 0.586 -2.154 1.00 . A A . 16 SER HB3 1 1
7 18206 1 1 16 SER HG H 24.747 0.193 -2.554 1.00 . A A . 16 SER HG 1 1
7 18207 1 1 16 SER N N 24.974 3.208 -1.191 1.00 . A A . 16 SER N 1 1
7 18208 1 1 16 SER O O 28.449 2.491 -0.928 1.00 . A A . 16 SER O 1 1
7 18209 1 1 16 SER OG O 24.971 1.086 -2.867 1.00 . A A . 16 SER OG 1 1
7 18210 1 1 17 LEU C C 27.842 6.076 1.358 1.00 . A A . 17 LEU C 1 1
7 18211 1 1 17 LEU CA C 28.329 4.941 0.442 1.00 . A A . 17 LEU CA 1 1
7 18212 1 1 17 LEU CB C 29.077 5.518 -0.767 1.00 . A A . 17 LEU CB 1 1
7 18213 1 1 17 LEU CD1 C 31.400 4.940 -0.016 1.00 . A A . 17 LEU CD1 1 1
7 18214 1 1 17 LEU CD2 C 31.046 6.755 -1.702 1.00 . A A . 17 LEU CD2 1 1
7 18215 1 1 17 LEU CG C 30.477 6.061 -0.474 1.00 . A A . 17 LEU CG 1 1
7 18216 1 1 17 LEU H H 26.292 4.446 0.174 1.00 . A A . 17 LEU H 1 1
7 18217 1 1 17 LEU HA H 28.996 4.301 1.000 1.00 . A A . 17 LEU HA 1 1
7 18218 1 1 17 LEU HB2 H 29.165 4.741 -1.512 1.00 . A A . 17 LEU HB2 1 1
7 18219 1 1 17 LEU HB3 H 28.485 6.320 -1.179 1.00 . A A . 17 LEU HB3 1 1
7 18220 1 1 17 LEU HD11 H 32.394 5.332 0.137 1.00 . A A . 17 LEU HD11 1 1
7 18221 1 1 17 LEU HD12 H 31.430 4.167 -0.769 1.00 . A A . 17 LEU HD12 1 1
7 18222 1 1 17 LEU HD13 H 31.031 4.525 0.910 1.00 . A A . 17 LEU HD13 1 1
7 18223 1 1 17 LEU HD21 H 30.412 7.587 -1.970 1.00 . A A . 17 LEU HD21 1 1
7 18224 1 1 17 LEU HD22 H 31.088 6.056 -2.524 1.00 . A A . 17 LEU HD22 1 1
7 18225 1 1 17 LEU HD23 H 32.041 7.115 -1.484 1.00 . A A . 17 LEU HD23 1 1
7 18226 1 1 17 LEU HG H 30.414 6.786 0.323 1.00 . A A . 17 LEU HG 1 1
7 18227 1 1 17 LEU N N 27.197 4.130 -0.005 1.00 . A A . 17 LEU N 1 1
7 18228 1 1 17 LEU O O 28.592 6.996 1.691 1.00 . A A . 17 LEU O 1 1
7 18229 1 1 18 SER C C 24.528 6.548 2.962 1.00 . A A . 18 SER C 1 1
7 18230 1 1 18 SER CA C 25.930 6.992 2.613 1.00 . A A . 18 SER CA 1 1
7 18231 1 1 18 SER CB C 25.817 8.325 1.888 1.00 . A A . 18 SER CB 1 1
7 18232 1 1 18 SER H H 26.071 5.177 1.548 1.00 . A A . 18 SER H 1 1
7 18233 1 1 18 SER HA H 26.501 7.127 3.514 1.00 . A A . 18 SER HA 1 1
7 18234 1 1 18 SER HB2 H 25.694 8.136 0.831 1.00 . A A . 18 SER HB2 1 1
7 18235 1 1 18 SER HB3 H 24.937 8.849 2.264 1.00 . A A . 18 SER HB3 1 1
7 18236 1 1 18 SER HG H 27.758 8.576 1.946 1.00 . A A . 18 SER HG 1 1
7 18237 1 1 18 SER N N 26.583 5.977 1.782 1.00 . A A . 18 SER N 1 1
7 18238 1 1 18 SER O O 24.160 5.400 2.708 1.00 . A A . 18 SER O 1 1
7 18239 1 1 18 SER OG O 26.970 9.125 2.069 1.00 . A A . 18 SER OG 1 1
7 18240 1 1 19 LEU C C 21.884 6.315 4.714 1.00 . A A . 19 LEU C 1 1
7 18241 1 1 19 LEU CA C 22.313 7.357 3.665 1.00 . A A . 19 LEU CA 1 1
7 18242 1 1 19 LEU CB C 21.707 7.070 2.286 1.00 . A A . 19 LEU CB 1 1
7 18243 1 1 19 LEU CD1 C 20.345 9.161 2.025 1.00 . A A . 19 LEU CD1 1 1
7 18244 1 1 19 LEU CD2 C 22.669 9.143 1.271 1.00 . A A . 19 LEU CD2 1 1
7 18245 1 1 19 LEU CG C 21.430 8.306 1.421 1.00 . A A . 19 LEU CG 1 1
7 18246 1 1 19 LEU H H 24.200 8.263 3.936 1.00 . A A . 19 LEU H 1 1
7 18247 1 1 19 LEU HA H 21.958 8.318 3.978 1.00 . A A . 19 LEU HA 1 1
7 18248 1 1 19 LEU HB2 H 22.390 6.430 1.742 1.00 . A A . 19 LEU HB2 1 1
7 18249 1 1 19 LEU HB3 H 20.792 6.546 2.420 1.00 . A A . 19 LEU HB3 1 1
7 18250 1 1 19 LEU HD11 H 19.957 9.829 1.262 1.00 . A A . 19 LEU HD11 1 1
7 18251 1 1 19 LEU HD12 H 20.763 9.739 2.835 1.00 . A A . 19 LEU HD12 1 1
7 18252 1 1 19 LEU HD13 H 19.550 8.532 2.394 1.00 . A A . 19 LEU HD13 1 1
7 18253 1 1 19 LEU HD21 H 22.992 9.470 2.250 1.00 . A A . 19 LEU HD21 1 1
7 18254 1 1 19 LEU HD22 H 22.452 10.001 0.653 1.00 . A A . 19 LEU HD22 1 1
7 18255 1 1 19 LEU HD23 H 23.446 8.554 0.813 1.00 . A A . 19 LEU HD23 1 1
7 18256 1 1 19 LEU HG H 21.113 7.997 0.438 1.00 . A A . 19 LEU HG 1 1
7 18257 1 1 19 LEU N N 23.765 7.471 3.549 1.00 . A A . 19 LEU N 1 1
7 18258 1 1 19 LEU O O 20.949 6.535 5.486 1.00 . A A . 19 LEU O 1 1
7 18259 1 1 20 VAL C C 23.570 3.180 5.628 1.00 . A A . 20 VAL C 1 1
7 18260 1 1 20 VAL CA C 22.399 4.140 5.713 1.00 . A A . 20 VAL CA 1 1
7 18261 1 1 20 VAL CB C 21.072 3.353 5.536 1.00 . A A . 20 VAL CB 1 1
7 18262 1 1 20 VAL CG1 C 20.692 3.200 4.070 1.00 . A A . 20 VAL CG1 1 1
7 18263 1 1 20 VAL CG2 C 21.162 1.978 6.198 1.00 . A A . 20 VAL CG2 1 1
7 18264 1 1 20 VAL H H 23.269 5.069 4.036 1.00 . A A . 20 VAL H 1 1
7 18265 1 1 20 VAL HA H 22.390 4.598 6.689 1.00 . A A . 20 VAL HA 1 1
7 18266 1 1 20 VAL HB H 20.295 3.910 6.028 1.00 . A A . 20 VAL HB 1 1
7 18267 1 1 20 VAL HG11 H 21.395 2.544 3.580 1.00 . A A . 20 VAL HG11 1 1
7 18268 1 1 20 VAL HG12 H 20.708 4.167 3.591 1.00 . A A . 20 VAL HG12 1 1
7 18269 1 1 20 VAL HG13 H 19.699 2.780 3.999 1.00 . A A . 20 VAL HG13 1 1
7 18270 1 1 20 VAL HG21 H 20.342 1.359 5.864 1.00 . A A . 20 VAL HG21 1 1
7 18271 1 1 20 VAL HG22 H 21.113 2.093 7.269 1.00 . A A . 20 VAL HG22 1 1
7 18272 1 1 20 VAL HG23 H 22.106 1.504 5.928 1.00 . A A . 20 VAL HG23 1 1
7 18273 1 1 20 VAL N N 22.580 5.193 4.725 1.00 . A A . 20 VAL N 1 1
7 18274 1 1 20 VAL O O 24.429 3.136 6.498 1.00 . A A . 20 VAL O 1 1
7 18275 1 1 21 LYS C C 25.819 1.978 3.633 1.00 . A A . 21 LYS C 1 1
7 18276 1 1 21 LYS CA C 24.587 1.419 4.329 1.00 . A A . 21 LYS CA 1 1
7 18277 1 1 21 LYS CB C 23.930 0.285 3.545 1.00 . A A . 21 LYS CB 1 1
7 18278 1 1 21 LYS CD C 22.179 -0.182 1.793 1.00 . A A . 21 LYS CD 1 1
7 18279 1 1 21 LYS CE C 22.686 -1.581 1.491 1.00 . A A . 21 LYS CE 1 1
7 18280 1 1 21 LYS CG C 23.299 0.741 2.238 1.00 . A A . 21 LYS CG 1 1
7 18281 1 1 21 LYS H H 22.986 2.664 3.815 1.00 . A A . 21 LYS H 1 1
7 18282 1 1 21 LYS HA H 24.867 1.054 5.294 1.00 . A A . 21 LYS HA 1 1
7 18283 1 1 21 LYS HB2 H 24.676 -0.465 3.322 1.00 . A A . 21 LYS HB2 1 1
7 18284 1 1 21 LYS HB3 H 23.156 -0.155 4.165 1.00 . A A . 21 LYS HB3 1 1
7 18285 1 1 21 LYS HD2 H 21.448 -0.246 2.591 1.00 . A A . 21 LYS HD2 1 1
7 18286 1 1 21 LYS HD3 H 21.714 0.230 0.909 1.00 . A A . 21 LYS HD3 1 1
7 18287 1 1 21 LYS HE2 H 23.156 -1.967 2.383 1.00 . A A . 21 LYS HE2 1 1
7 18288 1 1 21 LYS HE3 H 21.842 -2.202 1.237 1.00 . A A . 21 LYS HE3 1 1
7 18289 1 1 21 LYS HG2 H 22.902 1.734 2.370 1.00 . A A . 21 LYS HG2 1 1
7 18290 1 1 21 LYS HG3 H 24.062 0.761 1.474 1.00 . A A . 21 LYS HG3 1 1
7 18291 1 1 21 LYS HZ1 H 24.494 -1.012 0.593 1.00 . A A . 21 LYS HZ1 1 1
7 18292 1 1 21 LYS HZ2 H 23.241 -1.268 -0.514 1.00 . A A . 21 LYS HZ2 1 1
7 18293 1 1 21 LYS HZ3 H 24.009 -2.585 0.215 1.00 . A A . 21 LYS HZ3 1 1
7 18294 1 1 21 LYS N N 23.621 2.468 4.526 1.00 . A A . 21 LYS N 1 1
7 18295 1 1 21 LYS NZ N 23.674 -1.612 0.369 1.00 . A A . 21 LYS NZ 1 1
7 18296 1 1 21 LYS O O 26.207 1.532 2.555 1.00 . A A . 21 LYS O 1 1
7 18297 1 1 22 ASP C C 28.759 2.837 3.494 1.00 . A A . 22 ASP C 1 1
7 18298 1 1 22 ASP CA C 27.516 3.707 3.714 1.00 . A A . 22 ASP CA 1 1
7 18299 1 1 22 ASP CB C 27.855 4.886 4.632 1.00 . A A . 22 ASP CB 1 1
7 18300 1 1 22 ASP CG C 27.741 4.597 6.125 1.00 . A A . 22 ASP CG 1 1
7 18301 1 1 22 ASP H H 26.140 3.202 5.182 1.00 . A A . 22 ASP H 1 1
7 18302 1 1 22 ASP HA H 27.171 4.106 2.756 1.00 . A A . 22 ASP HA 1 1
7 18303 1 1 22 ASP HB2 H 28.855 5.174 4.440 1.00 . A A . 22 ASP HB2 1 1
7 18304 1 1 22 ASP HB3 H 27.201 5.708 4.396 1.00 . A A . 22 ASP HB3 1 1
7 18305 1 1 22 ASP N N 26.427 2.966 4.278 1.00 . A A . 22 ASP N 1 1
7 18306 1 1 22 ASP O O 29.010 2.359 2.390 1.00 . A A . 22 ASP O 1 1
7 18307 1 1 22 ASP OD1 O 28.330 3.609 6.608 1.00 . A A . 22 ASP OD1 1 1
7 18308 1 1 22 ASP OD2 O 27.075 5.382 6.827 1.00 . A A . 22 ASP OD2 1 1
7 18309 1 1 23 VAL C C 31.424 1.857 5.932 1.00 . A A . 23 VAL C 1 1
7 18310 1 1 23 VAL CA C 30.745 1.846 4.544 1.00 . A A . 23 VAL CA 1 1
7 18311 1 1 23 VAL CB C 31.734 2.372 3.466 1.00 . A A . 23 VAL CB 1 1
7 18312 1 1 23 VAL CG1 C 32.323 3.718 3.864 1.00 . A A . 23 VAL CG1 1 1
7 18313 1 1 23 VAL CG2 C 32.834 1.358 3.179 1.00 . A A . 23 VAL CG2 1 1
7 18314 1 1 23 VAL H H 29.241 3.063 5.407 1.00 . A A . 23 VAL H 1 1
7 18315 1 1 23 VAL HA H 30.478 0.832 4.293 1.00 . A A . 23 VAL HA 1 1
7 18316 1 1 23 VAL HB H 31.175 2.519 2.553 1.00 . A A . 23 VAL HB 1 1
7 18317 1 1 23 VAL HG11 H 32.880 3.610 4.782 1.00 . A A . 23 VAL HG11 1 1
7 18318 1 1 23 VAL HG12 H 31.525 4.431 4.010 1.00 . A A . 23 VAL HG12 1 1
7 18319 1 1 23 VAL HG13 H 32.981 4.069 3.082 1.00 . A A . 23 VAL HG13 1 1
7 18320 1 1 23 VAL HG21 H 33.507 1.757 2.434 1.00 . A A . 23 VAL HG21 1 1
7 18321 1 1 23 VAL HG22 H 32.394 0.443 2.812 1.00 . A A . 23 VAL HG22 1 1
7 18322 1 1 23 VAL HG23 H 33.383 1.155 4.087 1.00 . A A . 23 VAL HG23 1 1
7 18323 1 1 23 VAL N N 29.521 2.645 4.564 1.00 . A A . 23 VAL N 1 1
7 18324 1 1 23 VAL O O 32.516 1.317 6.111 1.00 . A A . 23 VAL O 1 1
7 18325 1 1 24 ILE C C 30.693 2.019 9.392 1.00 . A A . 24 ILE C 1 1
7 18326 1 1 24 ILE CA C 31.404 2.701 8.215 1.00 . A A . 24 ILE CA 1 1
7 18327 1 1 24 ILE CB C 31.509 4.213 8.497 1.00 . A A . 24 ILE CB 1 1
7 18328 1 1 24 ILE CD1 C 32.071 6.435 7.405 1.00 . A A . 24 ILE CD1 1 1
7 18329 1 1 24 ILE CG1 C 31.810 4.958 7.207 1.00 . A A . 24 ILE CG1 1 1
7 18330 1 1 24 ILE CG2 C 32.587 4.485 9.527 1.00 . A A . 24 ILE CG2 1 1
7 18331 1 1 24 ILE H H 29.824 2.703 6.802 1.00 . A A . 24 ILE H 1 1
7 18332 1 1 24 ILE HA H 32.407 2.311 8.151 1.00 . A A . 24 ILE HA 1 1
7 18333 1 1 24 ILE HB H 30.575 4.562 8.892 1.00 . A A . 24 ILE HB 1 1
7 18334 1 1 24 ILE HD11 H 31.162 6.919 7.731 1.00 . A A . 24 ILE HD11 1 1
7 18335 1 1 24 ILE HD12 H 32.403 6.873 6.475 1.00 . A A . 24 ILE HD12 1 1
7 18336 1 1 24 ILE HD13 H 32.834 6.562 8.160 1.00 . A A . 24 ILE HD13 1 1
7 18337 1 1 24 ILE HG12 H 32.673 4.516 6.746 1.00 . A A . 24 ILE HG12 1 1
7 18338 1 1 24 ILE HG13 H 30.967 4.855 6.541 1.00 . A A . 24 ILE HG13 1 1
7 18339 1 1 24 ILE HG21 H 32.308 4.032 10.467 1.00 . A A . 24 ILE HG21 1 1
7 18340 1 1 24 ILE HG22 H 32.696 5.553 9.654 1.00 . A A . 24 ILE HG22 1 1
7 18341 1 1 24 ILE HG23 H 33.522 4.067 9.185 1.00 . A A . 24 ILE HG23 1 1
7 18342 1 1 24 ILE N N 30.758 2.446 6.930 1.00 . A A . 24 ILE N 1 1
7 18343 1 1 24 ILE O O 31.034 0.896 9.762 1.00 . A A . 24 ILE O 1 1
7 18344 1 1 25 GLY C C 27.597 2.017 11.027 1.00 . A A . 25 GLY C 1 1
7 18345 1 1 25 GLY CA C 29.077 2.200 11.189 1.00 . A A . 25 GLY CA 1 1
7 18346 1 1 25 GLY H H 29.364 3.513 9.554 1.00 . A A . 25 GLY H 1 1
7 18347 1 1 25 GLY HA2 H 29.517 1.252 11.457 1.00 . A A . 25 GLY HA2 1 1
7 18348 1 1 25 GLY HA3 H 29.254 2.912 11.981 1.00 . A A . 25 GLY HA3 1 1
7 18349 1 1 25 GLY N N 29.697 2.690 9.970 1.00 . A A . 25 GLY N 1 1
7 18350 1 1 25 GLY O O 27.039 0.987 11.404 1.00 . A A . 25 GLY O 1 1
7 18351 1 1 26 ALA C C 25.411 1.872 8.979 1.00 . A A . 26 ALA C 1 1
7 18352 1 1 26 ALA CA C 25.568 2.918 10.070 1.00 . A A . 26 ALA CA 1 1
7 18353 1 1 26 ALA CB C 25.066 4.268 9.608 1.00 . A A . 26 ALA CB 1 1
7 18354 1 1 26 ALA H H 27.446 3.851 10.262 1.00 . A A . 26 ALA H 1 1
7 18355 1 1 26 ALA HA H 25.002 2.620 10.937 1.00 . A A . 26 ALA HA 1 1
7 18356 1 1 26 ALA HB1 H 25.630 4.583 8.743 1.00 . A A . 26 ALA HB1 1 1
7 18357 1 1 26 ALA HB2 H 25.198 4.986 10.403 1.00 . A A . 26 ALA HB2 1 1
7 18358 1 1 26 ALA HB3 H 24.021 4.196 9.352 1.00 . A A . 26 ALA HB3 1 1
7 18359 1 1 26 ALA N N 26.963 3.016 10.443 1.00 . A A . 26 ALA N 1 1
7 18360 1 1 26 ALA O O 24.317 1.402 8.691 1.00 . A A . 26 ALA O 1 1
7 18361 1 1 27 VAL C C 26.067 -0.843 7.869 1.00 . A A . 27 VAL C 1 1
7 18362 1 1 27 VAL CA C 26.601 0.489 7.356 1.00 . A A . 27 VAL CA 1 1
7 18363 1 1 27 VAL CB C 28.054 0.325 6.868 1.00 . A A . 27 VAL CB 1 1
7 18364 1 1 27 VAL CG1 C 28.860 -0.599 7.772 1.00 . A A . 27 VAL CG1 1 1
7 18365 1 1 27 VAL CG2 C 28.101 -0.140 5.430 1.00 . A A . 27 VAL CG2 1 1
7 18366 1 1 27 VAL H H 27.374 1.938 8.669 1.00 . A A . 27 VAL H 1 1
7 18367 1 1 27 VAL HA H 25.992 0.821 6.534 1.00 . A A . 27 VAL HA 1 1
7 18368 1 1 27 VAL HB H 28.515 1.295 6.915 1.00 . A A . 27 VAL HB 1 1
7 18369 1 1 27 VAL HG11 H 29.864 -0.697 7.385 1.00 . A A . 27 VAL HG11 1 1
7 18370 1 1 27 VAL HG12 H 28.390 -1.571 7.806 1.00 . A A . 27 VAL HG12 1 1
7 18371 1 1 27 VAL HG13 H 28.898 -0.182 8.768 1.00 . A A . 27 VAL HG13 1 1
7 18372 1 1 27 VAL HG21 H 27.614 0.592 4.804 1.00 . A A . 27 VAL HG21 1 1
7 18373 1 1 27 VAL HG22 H 27.598 -1.091 5.338 1.00 . A A . 27 VAL HG22 1 1
7 18374 1 1 27 VAL HG23 H 29.130 -0.241 5.128 1.00 . A A . 27 VAL HG23 1 1
7 18375 1 1 27 VAL N N 26.542 1.501 8.395 1.00 . A A . 27 VAL N 1 1
7 18376 1 1 27 VAL O O 25.556 -1.666 7.106 1.00 . A A . 27 VAL O 1 1
7 18377 1 1 28 ASP C C 24.137 -2.279 9.744 1.00 . A A . 28 ASP C 1 1
7 18378 1 1 28 ASP CA C 25.662 -2.205 9.860 1.00 . A A . 28 ASP CA 1 1
7 18379 1 1 28 ASP CB C 26.119 -2.172 11.325 1.00 . A A . 28 ASP CB 1 1
7 18380 1 1 28 ASP CG C 25.463 -3.233 12.188 1.00 . A A . 28 ASP CG 1 1
7 18381 1 1 28 ASP H H 26.636 -0.331 9.702 1.00 . A A . 28 ASP H 1 1
7 18382 1 1 28 ASP HA H 26.083 -3.077 9.383 1.00 . A A . 28 ASP HA 1 1
7 18383 1 1 28 ASP HB2 H 27.186 -2.334 11.355 1.00 . A A . 28 ASP HB2 1 1
7 18384 1 1 28 ASP HB3 H 25.902 -1.199 11.745 1.00 . A A . 28 ASP HB3 1 1
7 18385 1 1 28 ASP N N 26.178 -1.023 9.176 1.00 . A A . 28 ASP N 1 1
7 18386 1 1 28 ASP O O 23.524 -3.299 10.047 1.00 . A A . 28 ASP O 1 1
7 18387 1 1 28 ASP OD1 O 25.841 -4.417 12.070 1.00 . A A . 28 ASP OD1 1 1
7 18388 1 1 28 ASP OD2 O 24.576 -2.883 12.997 1.00 . A A . 28 ASP OD2 1 1
7 18389 1 1 29 SER C C 21.729 -1.816 7.704 1.00 . A A . 29 SER C 1 1
7 18390 1 1 29 SER CA C 22.095 -1.180 9.040 1.00 . A A . 29 SER CA 1 1
7 18391 1 1 29 SER CB C 21.571 0.244 9.098 1.00 . A A . 29 SER CB 1 1
7 18392 1 1 29 SER H H 24.057 -0.396 9.070 1.00 . A A . 29 SER H 1 1
7 18393 1 1 29 SER HA H 21.628 -1.746 9.817 1.00 . A A . 29 SER HA 1 1
7 18394 1 1 29 SER HB2 H 21.997 0.811 8.286 1.00 . A A . 29 SER HB2 1 1
7 18395 1 1 29 SER HB3 H 20.502 0.226 9.001 1.00 . A A . 29 SER HB3 1 1
7 18396 1 1 29 SER HG H 22.418 0.250 10.869 1.00 . A A . 29 SER HG 1 1
7 18397 1 1 29 SER N N 23.528 -1.202 9.268 1.00 . A A . 29 SER N 1 1
7 18398 1 1 29 SER O O 20.554 -1.896 7.353 1.00 . A A . 29 SER O 1 1
7 18399 1 1 29 SER OG O 21.909 0.867 10.329 1.00 . A A . 29 SER OG 1 1
7 18400 1 1 30 LYS C C 21.815 -4.307 5.957 1.00 . A A . 30 LYS C 1 1
7 18401 1 1 30 LYS CA C 22.456 -2.964 5.703 1.00 . A A . 30 LYS CA 1 1
7 18402 1 1 30 LYS CB C 23.719 -3.147 4.877 1.00 . A A . 30 LYS CB 1 1
7 18403 1 1 30 LYS CD C 23.838 -5.590 4.183 1.00 . A A . 30 LYS CD 1 1
7 18404 1 1 30 LYS CE C 23.185 -6.592 3.242 1.00 . A A . 30 LYS CE 1 1
7 18405 1 1 30 LYS CG C 23.576 -4.152 3.736 1.00 . A A . 30 LYS CG 1 1
7 18406 1 1 30 LYS H H 23.654 -2.156 7.256 1.00 . A A . 30 LYS H 1 1
7 18407 1 1 30 LYS HA H 21.768 -2.349 5.137 1.00 . A A . 30 LYS HA 1 1
7 18408 1 1 30 LYS HB2 H 23.965 -2.195 4.449 1.00 . A A . 30 LYS HB2 1 1
7 18409 1 1 30 LYS HB3 H 24.513 -3.468 5.525 1.00 . A A . 30 LYS HB3 1 1
7 18410 1 1 30 LYS HD2 H 24.902 -5.765 4.198 1.00 . A A . 30 LYS HD2 1 1
7 18411 1 1 30 LYS HD3 H 23.433 -5.732 5.184 1.00 . A A . 30 LYS HD3 1 1
7 18412 1 1 30 LYS HE2 H 23.392 -7.589 3.599 1.00 . A A . 30 LYS HE2 1 1
7 18413 1 1 30 LYS HE3 H 22.116 -6.423 3.249 1.00 . A A . 30 LYS HE3 1 1
7 18414 1 1 30 LYS HG2 H 22.567 -4.088 3.351 1.00 . A A . 30 LYS HG2 1 1
7 18415 1 1 30 LYS HG3 H 24.276 -3.894 2.955 1.00 . A A . 30 LYS HG3 1 1
7 18416 1 1 30 LYS HZ1 H 23.398 -5.552 1.442 1.00 . A A . 30 LYS HZ1 1 1
7 18417 1 1 30 LYS HZ2 H 23.290 -7.228 1.259 1.00 . A A . 30 LYS HZ2 1 1
7 18418 1 1 30 LYS HZ3 H 24.720 -6.534 1.828 1.00 . A A . 30 LYS HZ3 1 1
7 18419 1 1 30 LYS N N 22.725 -2.279 6.957 1.00 . A A . 30 LYS N 1 1
7 18420 1 1 30 LYS NZ N 23.683 -6.467 1.847 1.00 . A A . 30 LYS NZ 1 1
7 18421 1 1 30 LYS O O 20.894 -4.696 5.252 1.00 . A A . 30 LYS O 1 1
7 18422 1 1 31 VAL C C 20.332 -6.140 7.740 1.00 . A A . 31 VAL C 1 1
7 18423 1 1 31 VAL CA C 21.748 -6.321 7.256 1.00 . A A . 31 VAL CA 1 1
7 18424 1 1 31 VAL CB C 22.557 -7.069 8.319 1.00 . A A . 31 VAL CB 1 1
7 18425 1 1 31 VAL CG1 C 22.791 -6.190 9.523 1.00 . A A . 31 VAL CG1 1 1
7 18426 1 1 31 VAL CG2 C 21.836 -8.347 8.707 1.00 . A A . 31 VAL CG2 1 1
7 18427 1 1 31 VAL H H 23.078 -4.704 7.464 1.00 . A A . 31 VAL H 1 1
7 18428 1 1 31 VAL HA H 21.740 -6.912 6.352 1.00 . A A . 31 VAL HA 1 1
7 18429 1 1 31 VAL HB H 23.513 -7.322 7.899 1.00 . A A . 31 VAL HB 1 1
7 18430 1 1 31 VAL HG11 H 21.840 -5.874 9.922 1.00 . A A . 31 VAL HG11 1 1
7 18431 1 1 31 VAL HG12 H 23.366 -5.324 9.225 1.00 . A A . 31 VAL HG12 1 1
7 18432 1 1 31 VAL HG13 H 23.334 -6.743 10.271 1.00 . A A . 31 VAL HG13 1 1
7 18433 1 1 31 VAL HG21 H 21.833 -9.021 7.865 1.00 . A A . 31 VAL HG21 1 1
7 18434 1 1 31 VAL HG22 H 20.807 -8.105 8.977 1.00 . A A . 31 VAL HG22 1 1
7 18435 1 1 31 VAL HG23 H 22.334 -8.807 9.544 1.00 . A A . 31 VAL HG23 1 1
7 18436 1 1 31 VAL N N 22.316 -5.034 6.941 1.00 . A A . 31 VAL N 1 1
7 18437 1 1 31 VAL O O 19.489 -6.998 7.558 1.00 . A A . 31 VAL O 1 1
7 18438 1 1 32 ALA C C 17.928 -4.118 7.606 1.00 . A A . 32 ALA C 1 1
7 18439 1 1 32 ALA CA C 18.733 -4.695 8.763 1.00 . A A . 32 ALA CA 1 1
7 18440 1 1 32 ALA CB C 18.763 -3.759 9.940 1.00 . A A . 32 ALA CB 1 1
7 18441 1 1 32 ALA H H 20.785 -4.350 8.480 1.00 . A A . 32 ALA H 1 1
7 18442 1 1 32 ALA HA H 18.284 -5.631 9.078 1.00 . A A . 32 ALA HA 1 1
7 18443 1 1 32 ALA HB1 H 19.335 -2.881 9.684 1.00 . A A . 32 ALA HB1 1 1
7 18444 1 1 32 ALA HB2 H 19.221 -4.265 10.776 1.00 . A A . 32 ALA HB2 1 1
7 18445 1 1 32 ALA HB3 H 17.754 -3.478 10.197 1.00 . A A . 32 ALA HB3 1 1
7 18446 1 1 32 ALA N N 20.066 -4.996 8.329 1.00 . A A . 32 ALA N 1 1
7 18447 1 1 32 ALA O O 16.709 -4.065 7.652 1.00 . A A . 32 ALA O 1 1
7 18448 1 1 33 SER C C 17.687 -4.704 4.605 1.00 . A A . 33 SER C 1 1
7 18449 1 1 33 SER CA C 18.019 -3.385 5.289 1.00 . A A . 33 SER CA 1 1
7 18450 1 1 33 SER CB C 18.953 -2.549 4.423 1.00 . A A . 33 SER CB 1 1
7 18451 1 1 33 SER H H 19.597 -3.534 6.683 1.00 . A A . 33 SER H 1 1
7 18452 1 1 33 SER HA H 17.107 -2.834 5.456 1.00 . A A . 33 SER HA 1 1
7 18453 1 1 33 SER HB2 H 19.900 -3.062 4.315 1.00 . A A . 33 SER HB2 1 1
7 18454 1 1 33 SER HB3 H 18.496 -2.411 3.456 1.00 . A A . 33 SER HB3 1 1
7 18455 1 1 33 SER HG H 19.440 -1.399 5.940 1.00 . A A . 33 SER HG 1 1
7 18456 1 1 33 SER N N 18.634 -3.675 6.574 1.00 . A A . 33 SER N 1 1
7 18457 1 1 33 SER O O 16.740 -4.805 3.827 1.00 . A A . 33 SER O 1 1
7 18458 1 1 33 SER OG O 19.193 -1.281 5.010 1.00 . A A . 33 SER OG 1 1
7 18459 1 1 34 TYR C C 17.028 -7.568 5.445 1.00 . A A . 34 TYR C 1 1
7 18460 1 1 34 TYR CA C 18.171 -7.086 4.569 1.00 . A A . 34 TYR CA 1 1
7 18461 1 1 34 TYR CB C 19.390 -8.000 4.740 1.00 . A A . 34 TYR CB 1 1
7 18462 1 1 34 TYR CD1 C 18.855 -9.835 6.369 1.00 . A A . 34 TYR CD1 1 1
7 18463 1 1 34 TYR CD2 C 18.850 -10.378 4.049 1.00 . A A . 34 TYR CD2 1 1
7 18464 1 1 34 TYR CE1 C 18.518 -11.125 6.686 1.00 . A A . 34 TYR CE1 1 1
7 18465 1 1 34 TYR CE2 C 18.513 -11.682 4.358 1.00 . A A . 34 TYR CE2 1 1
7 18466 1 1 34 TYR CG C 19.029 -9.435 5.053 1.00 . A A . 34 TYR CG 1 1
7 18467 1 1 34 TYR CZ C 18.350 -12.051 5.679 1.00 . A A . 34 TYR CZ 1 1
7 18468 1 1 34 TYR H H 19.336 -5.526 5.376 1.00 . A A . 34 TYR H 1 1
7 18469 1 1 34 TYR HA H 17.851 -7.110 3.536 1.00 . A A . 34 TYR HA 1 1
7 18470 1 1 34 TYR HB2 H 19.967 -7.999 3.827 1.00 . A A . 34 TYR HB2 1 1
7 18471 1 1 34 TYR HB3 H 20.002 -7.627 5.555 1.00 . A A . 34 TYR HB3 1 1
7 18472 1 1 34 TYR HD1 H 18.988 -9.106 7.154 1.00 . A A . 34 TYR HD1 1 1
7 18473 1 1 34 TYR HD2 H 18.970 -10.081 3.017 1.00 . A A . 34 TYR HD2 1 1
7 18474 1 1 34 TYR HE1 H 18.375 -11.402 7.717 1.00 . A A . 34 TYR HE1 1 1
7 18475 1 1 34 TYR HE2 H 18.381 -12.407 3.569 1.00 . A A . 34 TYR HE2 1 1
7 18476 1 1 34 TYR HH H 18.583 -13.951 5.506 1.00 . A A . 34 TYR HH 1 1
7 18477 1 1 34 TYR N N 18.490 -5.715 4.911 1.00 . A A . 34 TYR N 1 1
7 18478 1 1 34 TYR O O 16.149 -8.256 4.969 1.00 . A A . 34 TYR O 1 1
7 18479 1 1 34 TYR OH O 18.011 -13.346 5.994 1.00 . A A . 34 TYR OH 1 1
7 18480 1 1 35 GLU C C 14.698 -6.828 7.236 1.00 . A A . 35 GLU C 1 1
7 18481 1 1 35 GLU CA C 15.975 -7.570 7.638 1.00 . A A . 35 GLU CA 1 1
7 18482 1 1 35 GLU CB C 16.323 -7.269 9.086 1.00 . A A . 35 GLU CB 1 1
7 18483 1 1 35 GLU CD C 17.935 -7.721 10.982 1.00 . A A . 35 GLU CD 1 1
7 18484 1 1 35 GLU CG C 17.506 -8.074 9.578 1.00 . A A . 35 GLU CG 1 1
7 18485 1 1 35 GLU H H 17.833 -6.719 7.079 1.00 . A A . 35 GLU H 1 1
7 18486 1 1 35 GLU HA H 15.844 -8.635 7.547 1.00 . A A . 35 GLU HA 1 1
7 18487 1 1 35 GLU HB2 H 16.541 -6.224 9.189 1.00 . A A . 35 GLU HB2 1 1
7 18488 1 1 35 GLU HB3 H 15.471 -7.514 9.702 1.00 . A A . 35 GLU HB3 1 1
7 18489 1 1 35 GLU HG2 H 17.238 -9.105 9.566 1.00 . A A . 35 GLU HG2 1 1
7 18490 1 1 35 GLU HG3 H 18.327 -7.922 8.906 1.00 . A A . 35 GLU HG3 1 1
7 18491 1 1 35 GLU N N 17.055 -7.208 6.730 1.00 . A A . 35 GLU N 1 1
7 18492 1 1 35 GLU O O 13.583 -7.261 7.504 1.00 . A A . 35 GLU O 1 1
7 18493 1 1 35 GLU OE1 O 18.573 -6.669 11.171 1.00 . A A . 35 GLU OE1 1 1
7 18494 1 1 35 GLU OE2 O 17.628 -8.499 11.910 1.00 . A A . 35 GLU OE2 1 1
7 18495 1 1 36 LYS C C 13.328 -5.497 4.712 1.00 . A A . 36 LYS C 1 1
7 18496 1 1 36 LYS CA C 13.799 -4.898 6.042 1.00 . A A . 36 LYS CA 1 1
7 18497 1 1 36 LYS CB C 14.267 -3.459 5.902 1.00 . A A . 36 LYS CB 1 1
7 18498 1 1 36 LYS CD C 14.000 -1.509 4.469 1.00 . A A . 36 LYS CD 1 1
7 18499 1 1 36 LYS CE C 15.163 -0.631 4.830 1.00 . A A . 36 LYS CE 1 1
7 18500 1 1 36 LYS CG C 14.385 -2.953 4.490 1.00 . A A . 36 LYS CG 1 1
7 18501 1 1 36 LYS H H 15.807 -5.357 6.491 1.00 . A A . 36 LYS H 1 1
7 18502 1 1 36 LYS HA H 12.981 -4.911 6.738 1.00 . A A . 36 LYS HA 1 1
7 18503 1 1 36 LYS HB2 H 13.573 -2.820 6.425 1.00 . A A . 36 LYS HB2 1 1
7 18504 1 1 36 LYS HB3 H 15.237 -3.370 6.371 1.00 . A A . 36 LYS HB3 1 1
7 18505 1 1 36 LYS HD2 H 13.667 -1.255 3.491 1.00 . A A . 36 LYS HD2 1 1
7 18506 1 1 36 LYS HD3 H 13.205 -1.366 5.188 1.00 . A A . 36 LYS HD3 1 1
7 18507 1 1 36 LYS HE2 H 15.707 -1.115 5.617 1.00 . A A . 36 LYS HE2 1 1
7 18508 1 1 36 LYS HE3 H 15.795 -0.531 3.952 1.00 . A A . 36 LYS HE3 1 1
7 18509 1 1 36 LYS HG2 H 15.410 -3.055 4.161 1.00 . A A . 36 LYS HG2 1 1
7 18510 1 1 36 LYS HG3 H 13.736 -3.511 3.841 1.00 . A A . 36 LYS HG3 1 1
7 18511 1 1 36 LYS HZ1 H 14.150 0.651 6.131 1.00 . A A . 36 LYS HZ1 1 1
7 18512 1 1 36 LYS HZ2 H 14.199 1.198 4.534 1.00 . A A . 36 LYS HZ2 1 1
7 18513 1 1 36 LYS HZ3 H 15.581 1.298 5.501 1.00 . A A . 36 LYS HZ3 1 1
7 18514 1 1 36 LYS N N 14.889 -5.691 6.586 1.00 . A A . 36 LYS N 1 1
7 18515 1 1 36 LYS NZ N 14.743 0.722 5.277 1.00 . A A . 36 LYS NZ 1 1
7 18516 1 1 36 LYS O O 12.161 -5.402 4.340 1.00 . A A . 36 LYS O 1 1
7 18517 1 1 37 LYS C C 13.486 -8.300 3.257 1.00 . A A . 37 LYS C 1 1
7 18518 1 1 37 LYS CA C 13.994 -6.932 2.833 1.00 . A A . 37 LYS CA 1 1
7 18519 1 1 37 LYS CB C 15.290 -7.008 2.025 1.00 . A A . 37 LYS CB 1 1
7 18520 1 1 37 LYS CD C 15.815 -9.388 1.545 1.00 . A A . 37 LYS CD 1 1
7 18521 1 1 37 LYS CE C 15.960 -10.467 0.500 1.00 . A A . 37 LYS CE 1 1
7 18522 1 1 37 LYS CG C 15.328 -8.077 0.964 1.00 . A A . 37 LYS CG 1 1
7 18523 1 1 37 LYS H H 15.188 -6.100 4.350 1.00 . A A . 37 LYS H 1 1
7 18524 1 1 37 LYS HA H 13.243 -6.452 2.243 1.00 . A A . 37 LYS HA 1 1
7 18525 1 1 37 LYS HB2 H 15.449 -6.057 1.541 1.00 . A A . 37 LYS HB2 1 1
7 18526 1 1 37 LYS HB3 H 16.107 -7.186 2.708 1.00 . A A . 37 LYS HB3 1 1
7 18527 1 1 37 LYS HD2 H 16.771 -9.228 2.015 1.00 . A A . 37 LYS HD2 1 1
7 18528 1 1 37 LYS HD3 H 15.098 -9.714 2.284 1.00 . A A . 37 LYS HD3 1 1
7 18529 1 1 37 LYS HE2 H 16.263 -11.376 0.998 1.00 . A A . 37 LYS HE2 1 1
7 18530 1 1 37 LYS HE3 H 15.001 -10.613 0.020 1.00 . A A . 37 LYS HE3 1 1
7 18531 1 1 37 LYS HG2 H 14.334 -8.215 0.567 1.00 . A A . 37 LYS HG2 1 1
7 18532 1 1 37 LYS HG3 H 15.989 -7.760 0.189 1.00 . A A . 37 LYS HG3 1 1
7 18533 1 1 37 LYS HZ1 H 17.055 -10.893 -1.226 1.00 . A A . 37 LYS HZ1 1 1
7 18534 1 1 37 LYS HZ2 H 17.902 -9.976 -0.085 1.00 . A A . 37 LYS HZ2 1 1
7 18535 1 1 37 LYS HZ3 H 16.701 -9.251 -1.028 1.00 . A A . 37 LYS HZ3 1 1
7 18536 1 1 37 LYS N N 14.263 -6.144 4.030 1.00 . A A . 37 LYS N 1 1
7 18537 1 1 37 LYS NZ N 16.975 -10.121 -0.531 1.00 . A A . 37 LYS NZ 1 1
7 18538 1 1 37 LYS O O 12.959 -9.070 2.470 1.00 . A A . 37 LYS O 1 1
7 18539 1 1 38 VAL C C 11.829 -9.659 5.676 1.00 . A A . 38 VAL C 1 1
7 18540 1 1 38 VAL CA C 13.251 -9.789 5.172 1.00 . A A . 38 VAL CA 1 1
7 18541 1 1 38 VAL CB C 14.227 -10.060 6.318 1.00 . A A . 38 VAL CB 1 1
7 18542 1 1 38 VAL CG1 C 13.534 -10.220 7.662 1.00 . A A . 38 VAL CG1 1 1
7 18543 1 1 38 VAL CG2 C 15.121 -11.240 6.002 1.00 . A A . 38 VAL CG2 1 1
7 18544 1 1 38 VAL H H 14.072 -7.870 5.087 1.00 . A A . 38 VAL H 1 1
7 18545 1 1 38 VAL HA H 13.315 -10.592 4.459 1.00 . A A . 38 VAL HA 1 1
7 18546 1 1 38 VAL HB H 14.854 -9.196 6.378 1.00 . A A . 38 VAL HB 1 1
7 18547 1 1 38 VAL HG11 H 12.893 -9.355 7.841 1.00 . A A . 38 VAL HG11 1 1
7 18548 1 1 38 VAL HG12 H 14.282 -10.278 8.442 1.00 . A A . 38 VAL HG12 1 1
7 18549 1 1 38 VAL HG13 H 12.935 -11.117 7.649 1.00 . A A . 38 VAL HG13 1 1
7 18550 1 1 38 VAL HG21 H 14.532 -12.143 5.963 1.00 . A A . 38 VAL HG21 1 1
7 18551 1 1 38 VAL HG22 H 15.879 -11.325 6.772 1.00 . A A . 38 VAL HG22 1 1
7 18552 1 1 38 VAL HG23 H 15.602 -11.077 5.043 1.00 . A A . 38 VAL HG23 1 1
7 18553 1 1 38 VAL N N 13.645 -8.555 4.535 1.00 . A A . 38 VAL N 1 1
7 18554 1 1 38 VAL O O 11.031 -10.581 5.571 1.00 . A A . 38 VAL O 1 1
7 18555 1 1 39 ARG C C 9.374 -8.198 5.249 1.00 . A A . 39 ARG C 1 1
7 18556 1 1 39 ARG CA C 10.167 -8.112 6.520 1.00 . A A . 39 ARG CA 1 1
7 18557 1 1 39 ARG CB C 10.133 -6.671 6.996 1.00 . A A . 39 ARG CB 1 1
7 18558 1 1 39 ARG CD C 9.093 -6.970 9.199 1.00 . A A . 39 ARG CD 1 1
7 18559 1 1 39 ARG CG C 8.934 -6.336 7.843 1.00 . A A . 39 ARG CG 1 1
7 18560 1 1 39 ARG CZ C 8.470 -6.275 11.489 1.00 . A A . 39 ARG CZ 1 1
7 18561 1 1 39 ARG H H 12.257 -7.868 6.443 1.00 . A A . 39 ARG H 1 1
7 18562 1 1 39 ARG HA H 9.755 -8.775 7.267 1.00 . A A . 39 ARG HA 1 1
7 18563 1 1 39 ARG HB2 H 11.021 -6.478 7.574 1.00 . A A . 39 ARG HB2 1 1
7 18564 1 1 39 ARG HB3 H 10.126 -6.028 6.133 1.00 . A A . 39 ARG HB3 1 1
7 18565 1 1 39 ARG HD2 H 8.899 -8.027 9.108 1.00 . A A . 39 ARG HD2 1 1
7 18566 1 1 39 ARG HD3 H 10.115 -6.817 9.511 1.00 . A A . 39 ARG HD3 1 1
7 18567 1 1 39 ARG HE H 7.306 -6.089 9.872 1.00 . A A . 39 ARG HE 1 1
7 18568 1 1 39 ARG HG2 H 8.860 -5.265 7.950 1.00 . A A . 39 ARG HG2 1 1
7 18569 1 1 39 ARG HG3 H 8.044 -6.721 7.365 1.00 . A A . 39 ARG HG3 1 1
7 18570 1 1 39 ARG HH11 H 10.329 -7.074 11.351 1.00 . A A . 39 ARG HH11 1 1
7 18571 1 1 39 ARG HH12 H 9.848 -6.580 12.942 1.00 . A A . 39 ARG HH12 1 1
7 18572 1 1 39 ARG HH21 H 6.692 -5.424 11.960 1.00 . A A . 39 ARG HH21 1 1
7 18573 1 1 39 ARG HH22 H 7.790 -5.641 13.289 1.00 . A A . 39 ARG HH22 1 1
7 18574 1 1 39 ARG N N 11.528 -8.490 6.219 1.00 . A A . 39 ARG N 1 1
7 18575 1 1 39 ARG NE N 8.184 -6.401 10.191 1.00 . A A . 39 ARG NE 1 1
7 18576 1 1 39 ARG NH1 N 9.644 -6.676 11.963 1.00 . A A . 39 ARG NH1 1 1
7 18577 1 1 39 ARG NH2 N 7.580 -5.737 12.312 1.00 . A A . 39 ARG NH2 1 1
7 18578 1 1 39 ARG O O 8.263 -8.718 5.204 1.00 . A A . 39 ARG O 1 1
7 18579 1 1 40 LEU C C 9.551 -9.016 2.234 1.00 . A A . 40 LEU C 1 1
7 18580 1 1 40 LEU CA C 9.392 -7.683 2.911 1.00 . A A . 40 LEU CA 1 1
7 18581 1 1 40 LEU CB C 9.984 -6.595 2.051 1.00 . A A . 40 LEU CB 1 1
7 18582 1 1 40 LEU CD1 C 9.721 -4.402 0.956 1.00 . A A . 40 LEU CD1 1 1
7 18583 1 1 40 LEU CD2 C 7.834 -6.037 0.920 1.00 . A A . 40 LEU CD2 1 1
7 18584 1 1 40 LEU CG C 9.010 -5.489 1.722 1.00 . A A . 40 LEU CG 1 1
7 18585 1 1 40 LEU H H 10.873 -7.276 4.326 1.00 . A A . 40 LEU H 1 1
7 18586 1 1 40 LEU HA H 8.335 -7.484 3.043 1.00 . A A . 40 LEU HA 1 1
7 18587 1 1 40 LEU HB2 H 10.831 -6.169 2.570 1.00 . A A . 40 LEU HB2 1 1
7 18588 1 1 40 LEU HB3 H 10.326 -7.034 1.127 1.00 . A A . 40 LEU HB3 1 1
7 18589 1 1 40 LEU HD11 H 9.032 -3.597 0.772 1.00 . A A . 40 LEU HD11 1 1
7 18590 1 1 40 LEU HD12 H 10.073 -4.799 0.014 1.00 . A A . 40 LEU HD12 1 1
7 18591 1 1 40 LEU HD13 H 10.559 -4.038 1.533 1.00 . A A . 40 LEU HD13 1 1
7 18592 1 1 40 LEU HD21 H 7.359 -6.837 1.471 1.00 . A A . 40 LEU HD21 1 1
7 18593 1 1 40 LEU HD22 H 8.188 -6.420 -0.026 1.00 . A A . 40 LEU HD22 1 1
7 18594 1 1 40 LEU HD23 H 7.118 -5.248 0.744 1.00 . A A . 40 LEU HD23 1 1
7 18595 1 1 40 LEU HG H 8.627 -5.067 2.645 1.00 . A A . 40 LEU HG 1 1
7 18596 1 1 40 LEU N N 9.987 -7.681 4.209 1.00 . A A . 40 LEU N 1 1
7 18597 1 1 40 LEU O O 8.875 -9.265 1.275 1.00 . A A . 40 LEU O 1 1
7 18598 1 1 41 ASN C C 9.378 -11.992 2.862 1.00 . A A . 41 ASN C 1 1
7 18599 1 1 41 ASN CA C 10.550 -11.241 2.273 1.00 . A A . 41 ASN CA 1 1
7 18600 1 1 41 ASN CB C 11.846 -11.901 2.740 1.00 . A A . 41 ASN CB 1 1
7 18601 1 1 41 ASN CG C 11.940 -13.362 2.327 1.00 . A A . 41 ASN CG 1 1
7 18602 1 1 41 ASN H H 11.152 -9.495 3.325 1.00 . A A . 41 ASN H 1 1
7 18603 1 1 41 ASN HA H 10.493 -11.275 1.193 1.00 . A A . 41 ASN HA 1 1
7 18604 1 1 41 ASN HB2 H 12.687 -11.371 2.321 1.00 . A A . 41 ASN HB2 1 1
7 18605 1 1 41 ASN HB3 H 11.891 -11.849 3.818 1.00 . A A . 41 ASN HB3 1 1
7 18606 1 1 41 ASN HD21 H 11.049 -13.944 4.017 1.00 . A A . 41 ASN HD21 1 1
7 18607 1 1 41 ASN HD22 H 11.509 -15.208 2.929 1.00 . A A . 41 ASN HD22 1 1
7 18608 1 1 41 ASN N N 10.476 -9.841 2.704 1.00 . A A . 41 ASN N 1 1
7 18609 1 1 41 ASN ND2 N 11.449 -14.261 3.174 1.00 . A A . 41 ASN ND2 1 1
7 18610 1 1 41 ASN O O 8.809 -12.874 2.238 1.00 . A A . 41 ASN O 1 1
7 18611 1 1 41 ASN OD1 O 12.445 -13.680 1.250 1.00 . A A . 41 ASN OD1 1 1
7 18612 1 1 42 GLU C C 6.631 -11.723 4.096 1.00 . A A . 42 GLU C 1 1
7 18613 1 1 42 GLU CA C 7.895 -12.169 4.775 1.00 . A A . 42 GLU CA 1 1
7 18614 1 1 42 GLU CB C 7.899 -11.678 6.199 1.00 . A A . 42 GLU CB 1 1
7 18615 1 1 42 GLU CD C 9.114 -13.808 6.820 1.00 . A A . 42 GLU CD 1 1
7 18616 1 1 42 GLU CG C 9.001 -12.308 7.019 1.00 . A A . 42 GLU CG 1 1
7 18617 1 1 42 GLU H H 9.568 -10.923 4.527 1.00 . A A . 42 GLU H 1 1
7 18618 1 1 42 GLU HA H 7.967 -13.243 4.776 1.00 . A A . 42 GLU HA 1 1
7 18619 1 1 42 GLU HB2 H 8.045 -10.600 6.187 1.00 . A A . 42 GLU HB2 1 1
7 18620 1 1 42 GLU HB3 H 6.950 -11.898 6.653 1.00 . A A . 42 GLU HB3 1 1
7 18621 1 1 42 GLU HG2 H 9.938 -11.858 6.744 1.00 . A A . 42 GLU HG2 1 1
7 18622 1 1 42 GLU HG3 H 8.799 -12.120 8.048 1.00 . A A . 42 GLU HG3 1 1
7 18623 1 1 42 GLU N N 9.034 -11.616 4.079 1.00 . A A . 42 GLU N 1 1
7 18624 1 1 42 GLU O O 5.734 -12.502 3.797 1.00 . A A . 42 GLU O 1 1
7 18625 1 1 42 GLU OE1 O 9.826 -14.239 5.886 1.00 . A A . 42 GLU OE1 1 1
7 18626 1 1 42 GLU OE2 O 8.509 -14.562 7.609 1.00 . A A . 42 GLU OE2 1 1
7 18627 1 1 43 ILE C C 5.489 -10.080 1.692 1.00 . A A . 43 ILE C 1 1
7 18628 1 1 43 ILE CA C 5.474 -9.827 3.197 1.00 . A A . 43 ILE CA 1 1
7 18629 1 1 43 ILE CB C 5.424 -8.359 3.608 1.00 . A A . 43 ILE CB 1 1
7 18630 1 1 43 ILE CD1 C 4.685 -7.000 5.610 1.00 . A A . 43 ILE CD1 1 1
7 18631 1 1 43 ILE CG1 C 4.790 -8.353 4.988 1.00 . A A . 43 ILE CG1 1 1
7 18632 1 1 43 ILE CG2 C 4.643 -7.488 2.643 1.00 . A A . 43 ILE CG2 1 1
7 18633 1 1 43 ILE H H 7.347 -9.878 4.123 1.00 . A A . 43 ILE H 1 1
7 18634 1 1 43 ILE HA H 4.586 -10.296 3.601 1.00 . A A . 43 ILE HA 1 1
7 18635 1 1 43 ILE HB H 6.434 -7.988 3.684 1.00 . A A . 43 ILE HB 1 1
7 18636 1 1 43 ILE HD11 H 4.046 -6.379 5.005 1.00 . A A . 43 ILE HD11 1 1
7 18637 1 1 43 ILE HD12 H 5.672 -6.564 5.670 1.00 . A A . 43 ILE HD12 1 1
7 18638 1 1 43 ILE HD13 H 4.265 -7.100 6.598 1.00 . A A . 43 ILE HD13 1 1
7 18639 1 1 43 ILE HG12 H 3.788 -8.768 4.909 1.00 . A A . 43 ILE HG12 1 1
7 18640 1 1 43 ILE HG13 H 5.379 -8.978 5.644 1.00 . A A . 43 ILE HG13 1 1
7 18641 1 1 43 ILE HG21 H 4.834 -6.451 2.864 1.00 . A A . 43 ILE HG21 1 1
7 18642 1 1 43 ILE HG22 H 3.585 -7.691 2.763 1.00 . A A . 43 ILE HG22 1 1
7 18643 1 1 43 ILE HG23 H 4.945 -7.709 1.632 1.00 . A A . 43 ILE HG23 1 1
7 18644 1 1 43 ILE N N 6.591 -10.444 3.841 1.00 . A A . 43 ILE N 1 1
7 18645 1 1 43 ILE O O 4.494 -9.910 0.996 1.00 . A A . 43 ILE O 1 1
7 18646 1 1 44 TYR C C 6.123 -12.545 0.012 1.00 . A A . 44 TYR C 1 1
7 18647 1 1 44 TYR CA C 6.729 -11.140 -0.076 1.00 . A A . 44 TYR CA 1 1
7 18648 1 1 44 TYR CB C 8.216 -11.208 -0.413 1.00 . A A . 44 TYR CB 1 1
7 18649 1 1 44 TYR CD1 C 8.662 -11.621 -2.821 1.00 . A A . 44 TYR CD1 1 1
7 18650 1 1 44 TYR CD2 C 8.929 -13.425 -1.303 1.00 . A A . 44 TYR CD2 1 1
7 18651 1 1 44 TYR CE1 C 9.043 -12.439 -3.853 1.00 . A A . 44 TYR CE1 1 1
7 18652 1 1 44 TYR CE2 C 9.312 -14.249 -2.328 1.00 . A A . 44 TYR CE2 1 1
7 18653 1 1 44 TYR CG C 8.598 -12.103 -1.537 1.00 . A A . 44 TYR CG 1 1
7 18654 1 1 44 TYR CZ C 9.367 -13.754 -3.607 1.00 . A A . 44 TYR CZ 1 1
7 18655 1 1 44 TYR H H 7.433 -10.403 1.753 1.00 . A A . 44 TYR H 1 1
7 18656 1 1 44 TYR HA H 6.207 -10.534 -0.815 1.00 . A A . 44 TYR HA 1 1
7 18657 1 1 44 TYR HB2 H 8.557 -10.213 -0.666 1.00 . A A . 44 TYR HB2 1 1
7 18658 1 1 44 TYR HB3 H 8.752 -11.541 0.470 1.00 . A A . 44 TYR HB3 1 1
7 18659 1 1 44 TYR HD1 H 8.406 -10.582 -3.010 1.00 . A A . 44 TYR HD1 1 1
7 18660 1 1 44 TYR HD2 H 8.880 -13.807 -0.296 1.00 . A A . 44 TYR HD2 1 1
7 18661 1 1 44 TYR HE1 H 9.096 -12.049 -4.838 1.00 . A A . 44 TYR HE1 1 1
7 18662 1 1 44 TYR HE2 H 9.569 -15.270 -2.123 1.00 . A A . 44 TYR HE2 1 1
7 18663 1 1 44 TYR HH H 10.265 -14.073 -5.284 1.00 . A A . 44 TYR HH 1 1
7 18664 1 1 44 TYR N N 6.618 -10.516 1.219 1.00 . A A . 44 TYR N 1 1
7 18665 1 1 44 TYR O O 5.379 -12.980 -0.854 1.00 . A A . 44 TYR O 1 1
7 18666 1 1 44 TYR OH O 9.741 -14.575 -4.647 1.00 . A A . 44 TYR OH 1 1
7 18667 1 1 45 THR C C 4.660 -14.964 1.488 1.00 . A A . 45 THR C 1 1
7 18668 1 1 45 THR CA C 6.156 -14.616 1.352 1.00 . A A . 45 THR CA 1 1
7 18669 1 1 45 THR CB C 6.987 -15.085 2.586 1.00 . A A . 45 THR CB 1 1
7 18670 1 1 45 THR CG2 C 6.149 -15.525 3.773 1.00 . A A . 45 THR CG2 1 1
7 18671 1 1 45 THR H H 6.837 -12.693 1.860 1.00 . A A . 45 THR H 1 1
7 18672 1 1 45 THR HA H 6.540 -15.139 0.490 1.00 . A A . 45 THR HA 1 1
7 18673 1 1 45 THR HB H 7.591 -14.243 2.907 1.00 . A A . 45 THR HB 1 1
7 18674 1 1 45 THR HG1 H 8.315 -15.916 1.388 1.00 . A A . 45 THR HG1 1 1
7 18675 1 1 45 THR HG21 H 6.807 -15.739 4.606 1.00 . A A . 45 THR HG21 1 1
7 18676 1 1 45 THR HG22 H 5.586 -16.408 3.516 1.00 . A A . 45 THR HG22 1 1
7 18677 1 1 45 THR HG23 H 5.475 -14.727 4.048 1.00 . A A . 45 THR HG23 1 1
7 18678 1 1 45 THR N N 6.409 -13.195 1.135 1.00 . A A . 45 THR N 1 1
7 18679 1 1 45 THR O O 4.197 -15.928 0.879 1.00 . A A . 45 THR O 1 1
7 18680 1 1 45 THR OG1 O 7.866 -16.148 2.213 1.00 . A A . 45 THR OG1 1 1
7 18681 1 1 46 LYS C C 1.683 -14.005 1.237 1.00 . A A . 46 LYS C 1 1
7 18682 1 1 46 LYS CA C 2.465 -14.476 2.443 1.00 . A A . 46 LYS CA 1 1
7 18683 1 1 46 LYS CB C 1.878 -13.818 3.709 1.00 . A A . 46 LYS CB 1 1
7 18684 1 1 46 LYS CD C 2.764 -11.634 4.433 1.00 . A A . 46 LYS CD 1 1
7 18685 1 1 46 LYS CE C 2.611 -11.186 2.978 1.00 . A A . 46 LYS CE 1 1
7 18686 1 1 46 LYS CG C 2.886 -13.136 4.577 1.00 . A A . 46 LYS CG 1 1
7 18687 1 1 46 LYS H H 4.303 -13.393 2.671 1.00 . A A . 46 LYS H 1 1
7 18688 1 1 46 LYS HA H 2.358 -15.542 2.527 1.00 . A A . 46 LYS HA 1 1
7 18689 1 1 46 LYS HB2 H 1.153 -13.067 3.420 1.00 . A A . 46 LYS HB2 1 1
7 18690 1 1 46 LYS HB3 H 1.380 -14.566 4.300 1.00 . A A . 46 LYS HB3 1 1
7 18691 1 1 46 LYS HD2 H 1.886 -11.326 4.977 1.00 . A A . 46 LYS HD2 1 1
7 18692 1 1 46 LYS HD3 H 3.638 -11.173 4.850 1.00 . A A . 46 LYS HD3 1 1
7 18693 1 1 46 LYS HE2 H 3.429 -11.578 2.394 1.00 . A A . 46 LYS HE2 1 1
7 18694 1 1 46 LYS HE3 H 1.691 -11.574 2.596 1.00 . A A . 46 LYS HE3 1 1
7 18695 1 1 46 LYS HG2 H 2.699 -13.409 5.604 1.00 . A A . 46 LYS HG2 1 1
7 18696 1 1 46 LYS HG3 H 3.869 -13.452 4.290 1.00 . A A . 46 LYS HG3 1 1
7 18697 1 1 46 LYS HZ1 H 2.170 -9.265 3.670 1.00 . A A . 46 LYS HZ1 1 1
7 18698 1 1 46 LYS HZ2 H 2.024 -9.451 1.992 1.00 . A A . 46 LYS HZ2 1 1
7 18699 1 1 46 LYS HZ3 H 3.550 -9.351 2.695 1.00 . A A . 46 LYS HZ3 1 1
7 18700 1 1 46 LYS N N 3.899 -14.178 2.248 1.00 . A A . 46 LYS N 1 1
7 18701 1 1 46 LYS NZ N 2.588 -9.711 2.827 1.00 . A A . 46 LYS NZ 1 1
7 18702 1 1 46 LYS O O 0.648 -14.539 0.897 1.00 . A A . 46 LYS O 1 1
7 18703 1 1 47 THR C C 1.360 -13.339 -1.686 1.00 . A A . 47 THR C 1 1
7 18704 1 1 47 THR CA C 1.525 -12.374 -0.508 1.00 . A A . 47 THR CA 1 1
7 18705 1 1 47 THR CB C 2.310 -11.111 -0.897 1.00 . A A . 47 THR CB 1 1
7 18706 1 1 47 THR CG2 C 2.181 -10.783 -2.362 1.00 . A A . 47 THR CG2 1 1
7 18707 1 1 47 THR H H 3.089 -12.677 0.847 1.00 . A A . 47 THR H 1 1
7 18708 1 1 47 THR HA H 0.542 -12.077 -0.164 1.00 . A A . 47 THR HA 1 1
7 18709 1 1 47 THR HB H 3.355 -11.294 -0.683 1.00 . A A . 47 THR HB 1 1
7 18710 1 1 47 THR HG1 H 1.741 -9.237 -0.666 1.00 . A A . 47 THR HG1 1 1
7 18711 1 1 47 THR HG21 H 2.693 -9.858 -2.561 1.00 . A A . 47 THR HG21 1 1
7 18712 1 1 47 THR HG22 H 1.140 -10.690 -2.617 1.00 . A A . 47 THR HG22 1 1
7 18713 1 1 47 THR HG23 H 2.633 -11.578 -2.939 1.00 . A A . 47 THR HG23 1 1
7 18714 1 1 47 THR N N 2.203 -13.000 0.593 1.00 . A A . 47 THR N 1 1
7 18715 1 1 47 THR O O 2.319 -13.992 -2.109 1.00 . A A . 47 THR O 1 1
7 18716 1 1 47 THR OG1 O 1.877 -10.002 -0.096 1.00 . A A . 47 THR OG1 1 1
7 18717 1 1 48 ASP C C 0.552 -13.781 -4.543 1.00 . A A . 48 ASP C 1 1
7 18718 1 1 48 ASP CA C -0.177 -14.311 -3.313 1.00 . A A . 48 ASP CA 1 1
7 18719 1 1 48 ASP CB C -1.677 -14.369 -3.602 1.00 . A A . 48 ASP CB 1 1
7 18720 1 1 48 ASP CG C -2.016 -15.430 -4.638 1.00 . A A . 48 ASP CG 1 1
7 18721 1 1 48 ASP H H -0.615 -12.973 -1.734 1.00 . A A . 48 ASP H 1 1
7 18722 1 1 48 ASP HA H 0.166 -15.303 -3.074 1.00 . A A . 48 ASP HA 1 1
7 18723 1 1 48 ASP HB2 H -2.206 -14.598 -2.689 1.00 . A A . 48 ASP HB2 1 1
7 18724 1 1 48 ASP HB3 H -2.002 -13.410 -3.975 1.00 . A A . 48 ASP HB3 1 1
7 18725 1 1 48 ASP N N 0.119 -13.461 -2.169 1.00 . A A . 48 ASP N 1 1
7 18726 1 1 48 ASP O O 0.520 -12.584 -4.832 1.00 . A A . 48 ASP O 1 1
7 18727 1 1 48 ASP OD1 O -1.926 -15.146 -5.853 1.00 . A A . 48 ASP OD1 1 1
7 18728 1 1 48 ASP OD2 O -2.365 -16.566 -4.241 1.00 . A A . 48 ASP OD2 1 1
7 18729 1 1 49 SER C C 1.362 -13.671 -7.527 1.00 . A A . 49 SER C 1 1
7 18730 1 1 49 SER CA C 2.085 -14.348 -6.359 1.00 . A A . 49 SER CA 1 1
7 18731 1 1 49 SER CB C 2.781 -15.617 -6.846 1.00 . A A . 49 SER CB 1 1
7 18732 1 1 49 SER H H 1.078 -15.637 -5.036 1.00 . A A . 49 SER H 1 1
7 18733 1 1 49 SER HA H 2.836 -13.674 -5.976 1.00 . A A . 49 SER HA 1 1
7 18734 1 1 49 SER HB2 H 3.245 -15.428 -7.803 1.00 . A A . 49 SER HB2 1 1
7 18735 1 1 49 SER HB3 H 3.535 -15.911 -6.130 1.00 . A A . 49 SER HB3 1 1
7 18736 1 1 49 SER HG H 1.964 -17.090 -7.856 1.00 . A A . 49 SER HG 1 1
7 18737 1 1 49 SER N N 1.198 -14.691 -5.259 1.00 . A A . 49 SER N 1 1
7 18738 1 1 49 SER O O 1.857 -12.689 -8.075 1.00 . A A . 49 SER O 1 1
7 18739 1 1 49 SER OG O 1.847 -16.678 -6.990 1.00 . A A . 49 SER OG 1 1
7 18740 1 1 50 LYS C C -1.728 -12.944 -8.862 1.00 . A A . 50 LYS C 1 1
7 18741 1 1 50 LYS CA C -0.461 -13.749 -9.121 1.00 . A A . 50 LYS CA 1 1
7 18742 1 1 50 LYS CB C -0.775 -14.939 -9.972 1.00 . A A . 50 LYS CB 1 1
7 18743 1 1 50 LYS CD C 0.583 -14.639 -12.045 1.00 . A A . 50 LYS CD 1 1
7 18744 1 1 50 LYS CE C 1.820 -15.092 -12.795 1.00 . A A . 50 LYS CE 1 1
7 18745 1 1 50 LYS CG C 0.427 -15.400 -10.752 1.00 . A A . 50 LYS CG 1 1
7 18746 1 1 50 LYS H H -0.174 -14.951 -7.418 1.00 . A A . 50 LYS H 1 1
7 18747 1 1 50 LYS HA H 0.234 -13.141 -9.665 1.00 . A A . 50 LYS HA 1 1
7 18748 1 1 50 LYS HB2 H -1.108 -15.745 -9.338 1.00 . A A . 50 LYS HB2 1 1
7 18749 1 1 50 LYS HB3 H -1.554 -14.678 -10.656 1.00 . A A . 50 LYS HB3 1 1
7 18750 1 1 50 LYS HD2 H -0.287 -14.804 -12.662 1.00 . A A . 50 LYS HD2 1 1
7 18751 1 1 50 LYS HD3 H 0.678 -13.594 -11.815 1.00 . A A . 50 LYS HD3 1 1
7 18752 1 1 50 LYS HE2 H 2.681 -14.867 -12.190 1.00 . A A . 50 LYS HE2 1 1
7 18753 1 1 50 LYS HE3 H 1.759 -16.157 -12.953 1.00 . A A . 50 LYS HE3 1 1
7 18754 1 1 50 LYS HG2 H 1.311 -15.234 -10.157 1.00 . A A . 50 LYS HG2 1 1
7 18755 1 1 50 LYS HG3 H 0.325 -16.431 -10.957 1.00 . A A . 50 LYS HG3 1 1
7 18756 1 1 50 LYS HZ1 H 2.144 -13.400 -13.975 1.00 . A A . 50 LYS HZ1 1 1
7 18757 1 1 50 LYS HZ2 H 1.091 -14.526 -14.669 1.00 . A A . 50 LYS HZ2 1 1
7 18758 1 1 50 LYS HZ3 H 2.755 -14.828 -14.641 1.00 . A A . 50 LYS HZ3 1 1
7 18759 1 1 50 LYS N N 0.212 -14.207 -7.921 1.00 . A A . 50 LYS N 1 1
7 18760 1 1 50 LYS NZ N 1.964 -14.413 -14.110 1.00 . A A . 50 LYS NZ 1 1
7 18761 1 1 50 LYS O O -2.344 -12.438 -9.804 1.00 . A A . 50 LYS O 1 1
7 18762 1 1 51 SER C C -2.868 -10.534 -7.298 1.00 . A A . 51 SER C 1 1
7 18763 1 1 51 SER CA C -3.273 -12.005 -7.249 1.00 . A A . 51 SER CA 1 1
7 18764 1 1 51 SER CB C -3.793 -12.376 -5.856 1.00 . A A . 51 SER CB 1 1
7 18765 1 1 51 SER H H -1.652 -13.334 -6.914 1.00 . A A . 51 SER H 1 1
7 18766 1 1 51 SER HA H -4.051 -12.177 -7.977 1.00 . A A . 51 SER HA 1 1
7 18767 1 1 51 SER HB2 H -3.954 -13.443 -5.807 1.00 . A A . 51 SER HB2 1 1
7 18768 1 1 51 SER HB3 H -3.059 -12.091 -5.117 1.00 . A A . 51 SER HB3 1 1
7 18769 1 1 51 SER HG H -5.697 -12.017 -6.178 1.00 . A A . 51 SER HG 1 1
7 18770 1 1 51 SER N N -2.128 -12.837 -7.610 1.00 . A A . 51 SER N 1 1
7 18771 1 1 51 SER O O -2.775 -9.861 -6.273 1.00 . A A . 51 SER O 1 1
7 18772 1 1 51 SER OG O -5.014 -11.717 -5.563 1.00 . A A . 51 SER OG 1 1
7 18773 1 1 52 ILE C C -3.066 -7.731 -9.249 1.00 . A A . 52 ILE C 1 1
7 18774 1 1 52 ILE CA C -2.047 -8.747 -8.728 1.00 . A A . 52 ILE CA 1 1
7 18775 1 1 52 ILE CB C -0.840 -8.868 -9.684 1.00 . A A . 52 ILE CB 1 1
7 18776 1 1 52 ILE CD1 C -1.969 -8.578 -11.976 1.00 . A A . 52 ILE CD1 1 1
7 18777 1 1 52 ILE CG1 C -1.209 -9.487 -11.028 1.00 . A A . 52 ILE CG1 1 1
7 18778 1 1 52 ILE CG2 C 0.232 -9.729 -9.040 1.00 . A A . 52 ILE CG2 1 1
7 18779 1 1 52 ILE H H -2.838 -10.607 -9.284 1.00 . A A . 52 ILE H 1 1
7 18780 1 1 52 ILE HA H -1.677 -8.402 -7.783 1.00 . A A . 52 ILE HA 1 1
7 18781 1 1 52 ILE HB H -0.433 -7.885 -9.843 1.00 . A A . 52 ILE HB 1 1
7 18782 1 1 52 ILE HD11 H -1.398 -7.673 -12.145 1.00 . A A . 52 ILE HD11 1 1
7 18783 1 1 52 ILE HD12 H -2.923 -8.323 -11.540 1.00 . A A . 52 ILE HD12 1 1
7 18784 1 1 52 ILE HD13 H -2.124 -9.086 -12.915 1.00 . A A . 52 ILE HD13 1 1
7 18785 1 1 52 ILE HG12 H -0.295 -9.784 -11.517 1.00 . A A . 52 ILE HG12 1 1
7 18786 1 1 52 ILE HG13 H -1.808 -10.360 -10.849 1.00 . A A . 52 ILE HG13 1 1
7 18787 1 1 52 ILE HG21 H -0.201 -10.667 -8.726 1.00 . A A . 52 ILE HG21 1 1
7 18788 1 1 52 ILE HG22 H 0.642 -9.216 -8.185 1.00 . A A . 52 ILE HG22 1 1
7 18789 1 1 52 ILE HG23 H 1.017 -9.920 -9.762 1.00 . A A . 52 ILE HG23 1 1
7 18790 1 1 52 ILE N N -2.629 -10.053 -8.510 1.00 . A A . 52 ILE N 1 1
7 18791 1 1 52 ILE O O -4.267 -7.987 -9.260 1.00 . A A . 52 ILE O 1 1
7 18792 1 1 53 MET C C -2.741 -4.696 -11.246 1.00 . A A . 53 MET C 1 1
7 18793 1 1 53 MET CA C -3.394 -5.455 -10.086 1.00 . A A . 53 MET CA 1 1
7 18794 1 1 53 MET CB C -3.588 -4.522 -8.883 1.00 . A A . 53 MET CB 1 1
7 18795 1 1 53 MET CE C -0.728 -5.352 -7.767 1.00 . A A . 53 MET CE 1 1
7 18796 1 1 53 MET CG C -2.474 -3.510 -8.680 1.00 . A A . 53 MET CG 1 1
7 18797 1 1 53 MET H H -1.589 -6.496 -9.772 1.00 . A A . 53 MET H 1 1
7 18798 1 1 53 MET HA H -4.336 -5.826 -10.388 1.00 . A A . 53 MET HA 1 1
7 18799 1 1 53 MET HB2 H -4.514 -3.980 -9.009 1.00 . A A . 53 MET HB2 1 1
7 18800 1 1 53 MET HB3 H -3.659 -5.123 -7.989 1.00 . A A . 53 MET HB3 1 1
7 18801 1 1 53 MET HE1 H 0.259 -5.792 -7.756 1.00 . A A . 53 MET HE1 1 1
7 18802 1 1 53 MET HE2 H -1.476 -6.121 -7.935 1.00 . A A . 53 MET HE2 1 1
7 18803 1 1 53 MET HE3 H -0.926 -4.860 -6.825 1.00 . A A . 53 MET HE3 1 1
7 18804 1 1 53 MET HG2 H -2.660 -2.645 -9.298 1.00 . A A . 53 MET HG2 1 1
7 18805 1 1 53 MET HG3 H -2.481 -3.219 -7.643 1.00 . A A . 53 MET HG3 1 1
7 18806 1 1 53 MET N N -2.561 -6.585 -9.695 1.00 . A A . 53 MET N 1 1
7 18807 1 1 53 MET O O -1.839 -5.213 -11.910 1.00 . A A . 53 MET O 1 1
7 18808 1 1 53 MET SD S -0.843 -4.164 -9.073 1.00 . A A . 53 MET SD 1 1
7 18809 1 1 54 ARG C C -2.311 -1.220 -11.623 1.00 . A A . 54 ARG C 1 1
7 18810 1 1 54 ARG CA C -2.509 -2.549 -12.353 1.00 . A A . 54 ARG CA 1 1
7 18811 1 1 54 ARG CB C -3.302 -2.351 -13.646 1.00 . A A . 54 ARG CB 1 1
7 18812 1 1 54 ARG CD C -5.456 -1.682 -14.725 1.00 . A A . 54 ARG CD 1 1
7 18813 1 1 54 ARG CG C -4.656 -1.699 -13.442 1.00 . A A . 54 ARG CG 1 1
7 18814 1 1 54 ARG CZ C -7.867 -1.431 -15.181 1.00 . A A . 54 ARG CZ 1 1
7 18815 1 1 54 ARG H H -4.040 -3.195 -11.059 1.00 . A A . 54 ARG H 1 1
7 18816 1 1 54 ARG HA H -1.532 -2.966 -12.583 1.00 . A A . 54 ARG HA 1 1
7 18817 1 1 54 ARG HB2 H -2.727 -1.735 -14.318 1.00 . A A . 54 ARG HB2 1 1
7 18818 1 1 54 ARG HB3 H -3.465 -3.314 -14.107 1.00 . A A . 54 ARG HB3 1 1
7 18819 1 1 54 ARG HD2 H -4.905 -1.129 -15.472 1.00 . A A . 54 ARG HD2 1 1
7 18820 1 1 54 ARG HD3 H -5.592 -2.700 -15.057 1.00 . A A . 54 ARG HD3 1 1
7 18821 1 1 54 ARG HE H -6.818 -0.323 -13.885 1.00 . A A . 54 ARG HE 1 1
7 18822 1 1 54 ARG HG2 H -5.203 -2.254 -12.693 1.00 . A A . 54 ARG HG2 1 1
7 18823 1 1 54 ARG HG3 H -4.509 -0.684 -13.105 1.00 . A A . 54 ARG HG3 1 1
7 18824 1 1 54 ARG HH11 H -6.954 -2.869 -16.281 1.00 . A A . 54 ARG HH11 1 1
7 18825 1 1 54 ARG HH12 H -8.655 -2.685 -16.568 1.00 . A A . 54 ARG HH12 1 1
7 18826 1 1 54 ARG HH21 H -9.058 -0.080 -14.256 1.00 . A A . 54 ARG HH21 1 1
7 18827 1 1 54 ARG HH22 H -9.853 -1.097 -15.413 1.00 . A A . 54 ARG HH22 1 1
7 18828 1 1 54 ARG N N -3.202 -3.477 -11.481 1.00 . A A . 54 ARG N 1 1
7 18829 1 1 54 ARG NE N -6.763 -1.060 -14.537 1.00 . A A . 54 ARG NE 1 1
7 18830 1 1 54 ARG NH1 N -7.822 -2.407 -16.081 1.00 . A A . 54 ARG NH1 1 1
7 18831 1 1 54 ARG NH2 N -9.017 -0.820 -14.928 1.00 . A A . 54 ARG NH2 1 1
7 18832 1 1 54 ARG O O -3.253 -0.666 -11.054 1.00 . A A . 54 ARG O 1 1
7 18833 1 1 55 MET C C -0.724 1.689 -11.902 1.00 . A A . 55 MET C 1 1
7 18834 1 1 55 MET CA C -0.766 0.512 -10.919 1.00 . A A . 55 MET CA 1 1
7 18835 1 1 55 MET CB C 0.526 0.374 -10.120 1.00 . A A . 55 MET CB 1 1
7 18836 1 1 55 MET CE C 2.935 -0.027 -8.411 1.00 . A A . 55 MET CE 1 1
7 18837 1 1 55 MET CG C 1.596 -0.521 -10.732 1.00 . A A . 55 MET CG 1 1
7 18838 1 1 55 MET H H -0.361 -1.227 -12.045 1.00 . A A . 55 MET H 1 1
7 18839 1 1 55 MET HA H -1.567 0.696 -10.221 1.00 . A A . 55 MET HA 1 1
7 18840 1 1 55 MET HB2 H 0.954 1.346 -9.976 1.00 . A A . 55 MET HB2 1 1
7 18841 1 1 55 MET HB3 H 0.266 -0.029 -9.153 1.00 . A A . 55 MET HB3 1 1
7 18842 1 1 55 MET HE1 H 2.020 0.525 -8.212 1.00 . A A . 55 MET HE1 1 1
7 18843 1 1 55 MET HE2 H 3.760 0.459 -7.917 1.00 . A A . 55 MET HE2 1 1
7 18844 1 1 55 MET HE3 H 2.834 -1.036 -8.046 1.00 . A A . 55 MET HE3 1 1
7 18845 1 1 55 MET HG2 H 1.403 -1.542 -10.437 1.00 . A A . 55 MET HG2 1 1
7 18846 1 1 55 MET HG3 H 1.567 -0.446 -11.799 1.00 . A A . 55 MET HG3 1 1
7 18847 1 1 55 MET N N -1.077 -0.734 -11.600 1.00 . A A . 55 MET N 1 1
7 18848 1 1 55 MET O O -1.419 1.652 -12.914 1.00 . A A . 55 MET O 1 1
7 18849 1 1 55 MET SD S 3.234 -0.059 -10.168 1.00 . A A . 55 MET SD 1 1
7 18850 1 1 56 LYS C C -0.012 3.845 -13.859 1.00 . A A . 56 LYS C 1 1
7 18851 1 1 56 LYS CA C 0.030 4.005 -12.337 1.00 . A A . 56 LYS CA 1 1
7 18852 1 1 56 LYS CB C 1.190 4.937 -11.974 1.00 . A A . 56 LYS CB 1 1
7 18853 1 1 56 LYS CD C 3.269 5.388 -10.688 1.00 . A A . 56 LYS CD 1 1
7 18854 1 1 56 LYS CE C 2.629 6.440 -9.794 1.00 . A A . 56 LYS CE 1 1
7 18855 1 1 56 LYS CG C 2.271 4.330 -11.121 1.00 . A A . 56 LYS CG 1 1
7 18856 1 1 56 LYS H H 0.746 2.617 -10.896 1.00 . A A . 56 LYS H 1 1
7 18857 1 1 56 LYS HA H -0.875 4.488 -12.019 1.00 . A A . 56 LYS HA 1 1
7 18858 1 1 56 LYS HB2 H 1.656 5.278 -12.881 1.00 . A A . 56 LYS HB2 1 1
7 18859 1 1 56 LYS HB3 H 0.791 5.793 -11.449 1.00 . A A . 56 LYS HB3 1 1
7 18860 1 1 56 LYS HD2 H 4.070 4.915 -10.149 1.00 . A A . 56 LYS HD2 1 1
7 18861 1 1 56 LYS HD3 H 3.660 5.874 -11.566 1.00 . A A . 56 LYS HD3 1 1
7 18862 1 1 56 LYS HE2 H 1.907 7.001 -10.376 1.00 . A A . 56 LYS HE2 1 1
7 18863 1 1 56 LYS HE3 H 2.123 5.941 -8.980 1.00 . A A . 56 LYS HE3 1 1
7 18864 1 1 56 LYS HG2 H 1.821 3.894 -10.253 1.00 . A A . 56 LYS HG2 1 1
7 18865 1 1 56 LYS HG3 H 2.786 3.570 -11.690 1.00 . A A . 56 LYS HG3 1 1
7 18866 1 1 56 LYS HZ1 H 3.181 8.133 -8.697 1.00 . A A . 56 LYS HZ1 1 1
7 18867 1 1 56 LYS HZ2 H 4.204 7.803 -10.000 1.00 . A A . 56 LYS HZ2 1 1
7 18868 1 1 56 LYS HZ3 H 4.291 6.861 -8.594 1.00 . A A . 56 LYS HZ3 1 1
7 18869 1 1 56 LYS N N 0.093 2.719 -11.613 1.00 . A A . 56 LYS N 1 1
7 18870 1 1 56 LYS NZ N 3.646 7.375 -9.233 1.00 . A A . 56 LYS NZ 1 1
7 18871 1 1 56 LYS O O -0.784 4.523 -14.536 1.00 . A A . 56 LYS O 1 1
7 18872 1 1 57 SER C C -0.118 1.807 -16.380 1.00 . A A . 57 SER C 1 1
7 18873 1 1 57 SER CA C 0.924 2.781 -15.830 1.00 . A A . 57 SER CA 1 1
7 18874 1 1 57 SER CB C 2.326 2.290 -16.152 1.00 . A A . 57 SER CB 1 1
7 18875 1 1 57 SER H H 1.357 2.398 -13.800 1.00 . A A . 57 SER H 1 1
7 18876 1 1 57 SER HA H 0.776 3.745 -16.292 1.00 . A A . 57 SER HA 1 1
7 18877 1 1 57 SER HB2 H 2.342 1.878 -17.150 1.00 . A A . 57 SER HB2 1 1
7 18878 1 1 57 SER HB3 H 3.020 3.116 -16.089 1.00 . A A . 57 SER HB3 1 1
7 18879 1 1 57 SER HG H 3.632 1.009 -15.444 1.00 . A A . 57 SER HG 1 1
7 18880 1 1 57 SER N N 0.808 2.953 -14.388 1.00 . A A . 57 SER N 1 1
7 18881 1 1 57 SER O O -0.551 1.927 -17.523 1.00 . A A . 57 SER O 1 1
7 18882 1 1 57 SER OG O 2.724 1.285 -15.231 1.00 . A A . 57 SER OG 1 1
7 18883 1 1 58 GLY C C -0.820 -1.518 -16.079 1.00 . A A . 58 GLY C 1 1
7 18884 1 1 58 GLY CA C -1.468 -0.157 -16.001 1.00 . A A . 58 GLY CA 1 1
7 18885 1 1 58 GLY H H -0.143 0.801 -14.660 1.00 . A A . 58 GLY H 1 1
7 18886 1 1 58 GLY HA2 H -2.292 -0.189 -15.305 1.00 . A A . 58 GLY HA2 1 1
7 18887 1 1 58 GLY HA3 H -1.839 0.114 -16.976 1.00 . A A . 58 GLY HA3 1 1
7 18888 1 1 58 GLY N N -0.513 0.843 -15.563 1.00 . A A . 58 GLY N 1 1
7 18889 1 1 58 GLY O O -1.407 -2.491 -16.556 1.00 . A A . 58 GLY O 1 1
7 18890 1 1 59 GLN C C 0.753 -3.798 -14.630 1.00 . A A . 59 GLN C 1 1
7 18891 1 1 59 GLN CA C 1.231 -2.753 -15.629 1.00 . A A . 59 GLN CA 1 1
7 18892 1 1 59 GLN CB C 2.654 -2.351 -15.276 1.00 . A A . 59 GLN CB 1 1
7 18893 1 1 59 GLN CD C 4.282 -1.949 -13.397 1.00 . A A . 59 GLN CD 1 1
7 18894 1 1 59 GLN CG C 2.830 -2.081 -13.797 1.00 . A A . 59 GLN CG 1 1
7 18895 1 1 59 GLN H H 0.784 -0.756 -15.209 1.00 . A A . 59 GLN H 1 1
7 18896 1 1 59 GLN HA H 1.213 -3.164 -16.620 1.00 . A A . 59 GLN HA 1 1
7 18897 1 1 59 GLN HB2 H 3.333 -3.135 -15.571 1.00 . A A . 59 GLN HB2 1 1
7 18898 1 1 59 GLN HB3 H 2.894 -1.448 -15.806 1.00 . A A . 59 GLN HB3 1 1
7 18899 1 1 59 GLN HE21 H 3.880 -2.642 -11.586 1.00 . A A . 59 GLN HE21 1 1
7 18900 1 1 59 GLN HE22 H 5.533 -2.241 -11.886 1.00 . A A . 59 GLN HE22 1 1
7 18901 1 1 59 GLN HG2 H 2.308 -1.168 -13.541 1.00 . A A . 59 GLN HG2 1 1
7 18902 1 1 59 GLN HG3 H 2.396 -2.903 -13.260 1.00 . A A . 59 GLN HG3 1 1
7 18903 1 1 59 GLN N N 0.407 -1.564 -15.596 1.00 . A A . 59 GLN N 1 1
7 18904 1 1 59 GLN NE2 N 4.593 -2.311 -12.167 1.00 . A A . 59 GLN NE2 1 1
7 18905 1 1 59 GLN O O -0.089 -3.521 -13.777 1.00 . A A . 59 GLN O 1 1
7 18906 1 1 59 GLN OE1 O 5.118 -1.529 -14.188 1.00 . A A . 59 GLN OE1 1 1
7 18907 1 1 60 MET C C 2.220 -5.949 -12.711 1.00 . A A . 60 MET C 1 1
7 18908 1 1 60 MET CA C 1.119 -6.021 -13.742 1.00 . A A . 60 MET CA 1 1
7 18909 1 1 60 MET CB C 1.108 -7.410 -14.374 1.00 . A A . 60 MET CB 1 1
7 18910 1 1 60 MET CE C 1.176 -11.188 -12.598 1.00 . A A . 60 MET CE 1 1
7 18911 1 1 60 MET CG C 1.079 -8.542 -13.355 1.00 . A A . 60 MET CG 1 1
7 18912 1 1 60 MET H H 1.895 -5.172 -15.504 1.00 . A A . 60 MET H 1 1
7 18913 1 1 60 MET HA H 0.170 -5.841 -13.259 1.00 . A A . 60 MET HA 1 1
7 18914 1 1 60 MET HB2 H 0.228 -7.489 -14.980 1.00 . A A . 60 MET HB2 1 1
7 18915 1 1 60 MET HB3 H 1.983 -7.527 -14.995 1.00 . A A . 60 MET HB3 1 1
7 18916 1 1 60 MET HE1 H 1.640 -12.150 -12.764 1.00 . A A . 60 MET HE1 1 1
7 18917 1 1 60 MET HE2 H 0.126 -11.334 -12.372 1.00 . A A . 60 MET HE2 1 1
7 18918 1 1 60 MET HE3 H 1.655 -10.689 -11.766 1.00 . A A . 60 MET HE3 1 1
7 18919 1 1 60 MET HG2 H 1.844 -8.373 -12.615 1.00 . A A . 60 MET HG2 1 1
7 18920 1 1 60 MET HG3 H 0.118 -8.531 -12.872 1.00 . A A . 60 MET HG3 1 1
7 18921 1 1 60 MET N N 1.324 -4.985 -14.733 1.00 . A A . 60 MET N 1 1
7 18922 1 1 60 MET O O 3.391 -6.186 -13.008 1.00 . A A . 60 MET O 1 1
7 18923 1 1 60 MET SD S 1.334 -10.175 -14.071 1.00 . A A . 60 MET SD 1 1
7 18924 1 1 61 PHE C C 2.613 -6.749 -9.546 1.00 . A A . 61 PHE C 1 1
7 18925 1 1 61 PHE CA C 2.762 -5.512 -10.406 1.00 . A A . 61 PHE CA 1 1
7 18926 1 1 61 PHE CB C 2.493 -4.260 -9.565 1.00 . A A . 61 PHE CB 1 1
7 18927 1 1 61 PHE CD1 C 3.414 -4.845 -7.316 1.00 . A A . 61 PHE CD1 1 1
7 18928 1 1 61 PHE CD2 C 4.558 -3.230 -8.641 1.00 . A A . 61 PHE CD2 1 1
7 18929 1 1 61 PHE CE1 C 4.366 -4.735 -6.334 1.00 . A A . 61 PHE CE1 1 1
7 18930 1 1 61 PHE CE2 C 5.524 -3.123 -7.663 1.00 . A A . 61 PHE CE2 1 1
7 18931 1 1 61 PHE CG C 3.498 -4.093 -8.476 1.00 . A A . 61 PHE CG 1 1
7 18932 1 1 61 PHE CZ C 5.423 -3.881 -6.511 1.00 . A A . 61 PHE CZ 1 1
7 18933 1 1 61 PHE H H 0.883 -5.408 -11.362 1.00 . A A . 61 PHE H 1 1
7 18934 1 1 61 PHE HA H 3.764 -5.471 -10.804 1.00 . A A . 61 PHE HA 1 1
7 18935 1 1 61 PHE HB2 H 2.532 -3.387 -10.200 1.00 . A A . 61 PHE HB2 1 1
7 18936 1 1 61 PHE HB3 H 1.515 -4.335 -9.114 1.00 . A A . 61 PHE HB3 1 1
7 18937 1 1 61 PHE HD1 H 2.581 -5.514 -7.180 1.00 . A A . 61 PHE HD1 1 1
7 18938 1 1 61 PHE HD2 H 4.619 -2.630 -9.542 1.00 . A A . 61 PHE HD2 1 1
7 18939 1 1 61 PHE HE1 H 4.290 -5.325 -5.423 1.00 . A A . 61 PHE HE1 1 1
7 18940 1 1 61 PHE HE2 H 6.357 -2.450 -7.794 1.00 . A A . 61 PHE HE2 1 1
7 18941 1 1 61 PHE HZ H 6.178 -3.807 -5.747 1.00 . A A . 61 PHE HZ 1 1
7 18942 1 1 61 PHE N N 1.832 -5.596 -11.513 1.00 . A A . 61 PHE N 1 1
7 18943 1 1 61 PHE O O 1.506 -7.060 -9.120 1.00 . A A . 61 PHE O 1 1
7 18944 1 1 62 ALA C C 4.542 -8.840 -7.365 1.00 . A A . 62 ALA C 1 1
7 18945 1 1 62 ALA CA C 3.593 -8.706 -8.549 1.00 . A A . 62 ALA CA 1 1
7 18946 1 1 62 ALA CB C 3.785 -9.888 -9.481 1.00 . A A . 62 ALA CB 1 1
7 18947 1 1 62 ALA H H 4.588 -7.131 -9.562 1.00 . A A . 62 ALA H 1 1
7 18948 1 1 62 ALA HA H 2.583 -8.761 -8.171 1.00 . A A . 62 ALA HA 1 1
7 18949 1 1 62 ALA HB1 H 2.930 -9.967 -10.144 1.00 . A A . 62 ALA HB1 1 1
7 18950 1 1 62 ALA HB2 H 3.881 -10.794 -8.889 1.00 . A A . 62 ALA HB2 1 1
7 18951 1 1 62 ALA HB3 H 4.681 -9.742 -10.063 1.00 . A A . 62 ALA HB3 1 1
7 18952 1 1 62 ALA N N 3.705 -7.454 -9.274 1.00 . A A . 62 ALA N 1 1
7 18953 1 1 62 ALA O O 5.252 -7.909 -6.982 1.00 . A A . 62 ALA O 1 1
7 18954 1 1 63 LYS C C 6.763 -10.123 -5.693 1.00 . A A . 63 LYS C 1 1
7 18955 1 1 63 LYS CA C 5.254 -10.444 -5.642 1.00 . A A . 63 LYS CA 1 1
7 18956 1 1 63 LYS CB C 4.977 -11.930 -5.520 1.00 . A A . 63 LYS CB 1 1
7 18957 1 1 63 LYS CD C 4.832 -13.889 -4.036 1.00 . A A . 63 LYS CD 1 1
7 18958 1 1 63 LYS CE C 5.560 -14.793 -3.070 1.00 . A A . 63 LYS CE 1 1
7 18959 1 1 63 LYS CG C 5.622 -12.637 -4.356 1.00 . A A . 63 LYS CG 1 1
7 18960 1 1 63 LYS H H 3.949 -10.710 -7.245 1.00 . A A . 63 LYS H 1 1
7 18961 1 1 63 LYS HA H 4.825 -9.953 -4.790 1.00 . A A . 63 LYS HA 1 1
7 18962 1 1 63 LYS HB2 H 3.910 -12.062 -5.428 1.00 . A A . 63 LYS HB2 1 1
7 18963 1 1 63 LYS HB3 H 5.299 -12.405 -6.438 1.00 . A A . 63 LYS HB3 1 1
7 18964 1 1 63 LYS HD2 H 3.888 -13.602 -3.599 1.00 . A A . 63 LYS HD2 1 1
7 18965 1 1 63 LYS HD3 H 4.654 -14.421 -4.955 1.00 . A A . 63 LYS HD3 1 1
7 18966 1 1 63 LYS HE2 H 6.402 -15.219 -3.579 1.00 . A A . 63 LYS HE2 1 1
7 18967 1 1 63 LYS HE3 H 5.906 -14.205 -2.233 1.00 . A A . 63 LYS HE3 1 1
7 18968 1 1 63 LYS HG2 H 6.635 -12.907 -4.619 1.00 . A A . 63 LYS HG2 1 1
7 18969 1 1 63 LYS HG3 H 5.622 -11.985 -3.495 1.00 . A A . 63 LYS HG3 1 1
7 18970 1 1 63 LYS HZ1 H 3.831 -15.492 -2.135 1.00 . A A . 63 LYS HZ1 1 1
7 18971 1 1 63 LYS HZ2 H 5.198 -16.453 -1.858 1.00 . A A . 63 LYS HZ2 1 1
7 18972 1 1 63 LYS HZ3 H 4.412 -16.514 -3.352 1.00 . A A . 63 LYS HZ3 1 1
7 18973 1 1 63 LYS N N 4.520 -10.037 -6.822 1.00 . A A . 63 LYS N 1 1
7 18974 1 1 63 LYS NZ N 4.690 -15.889 -2.570 1.00 . A A . 63 LYS NZ 1 1
7 18975 1 1 63 LYS O O 7.277 -9.427 -4.814 1.00 . A A . 63 LYS O 1 1
7 18976 1 1 64 GLU C C 9.355 -8.974 -6.838 1.00 . A A . 64 GLU C 1 1
7 18977 1 1 64 GLU CA C 8.932 -10.432 -6.805 1.00 . A A . 64 GLU CA 1 1
7 18978 1 1 64 GLU CB C 9.486 -11.141 -8.025 1.00 . A A . 64 GLU CB 1 1
7 18979 1 1 64 GLU CD C 9.273 -11.553 -10.492 1.00 . A A . 64 GLU CD 1 1
7 18980 1 1 64 GLU CG C 8.707 -10.852 -9.279 1.00 . A A . 64 GLU CG 1 1
7 18981 1 1 64 GLU H H 7.000 -11.110 -7.423 1.00 . A A . 64 GLU H 1 1
7 18982 1 1 64 GLU HA H 9.369 -10.869 -5.937 1.00 . A A . 64 GLU HA 1 1
7 18983 1 1 64 GLU HB2 H 10.493 -10.801 -8.177 1.00 . A A . 64 GLU HB2 1 1
7 18984 1 1 64 GLU HB3 H 9.485 -12.206 -7.854 1.00 . A A . 64 GLU HB3 1 1
7 18985 1 1 64 GLU HG2 H 7.693 -11.177 -9.128 1.00 . A A . 64 GLU HG2 1 1
7 18986 1 1 64 GLU HG3 H 8.727 -9.789 -9.448 1.00 . A A . 64 GLU HG3 1 1
7 18987 1 1 64 GLU N N 7.468 -10.611 -6.714 1.00 . A A . 64 GLU N 1 1
7 18988 1 1 64 GLU O O 10.482 -8.641 -6.486 1.00 . A A . 64 GLU O 1 1
7 18989 1 1 64 GLU OE1 O 10.232 -11.025 -11.090 1.00 . A A . 64 GLU OE1 1 1
7 18990 1 1 64 GLU OE2 O 8.762 -12.631 -10.856 1.00 . A A . 64 GLU OE2 1 1
7 18991 1 1 65 ASP C C 8.948 -6.179 -5.880 1.00 . A A . 65 ASP C 1 1
7 18992 1 1 65 ASP CA C 8.714 -6.696 -7.291 1.00 . A A . 65 ASP CA 1 1
7 18993 1 1 65 ASP CB C 7.513 -5.991 -7.865 1.00 . A A . 65 ASP CB 1 1
7 18994 1 1 65 ASP CG C 7.905 -4.897 -8.833 1.00 . A A . 65 ASP CG 1 1
7 18995 1 1 65 ASP H H 7.614 -8.465 -7.610 1.00 . A A . 65 ASP H 1 1
7 18996 1 1 65 ASP HA H 9.578 -6.495 -7.904 1.00 . A A . 65 ASP HA 1 1
7 18997 1 1 65 ASP HB2 H 6.894 -6.709 -8.387 1.00 . A A . 65 ASP HB2 1 1
7 18998 1 1 65 ASP HB3 H 6.951 -5.559 -7.037 1.00 . A A . 65 ASP HB3 1 1
7 18999 1 1 65 ASP N N 8.463 -8.124 -7.275 1.00 . A A . 65 ASP N 1 1
7 19000 1 1 65 ASP O O 9.955 -5.528 -5.593 1.00 . A A . 65 ASP O 1 1
7 19001 1 1 65 ASP OD1 O 8.453 -3.870 -8.393 1.00 . A A . 65 ASP OD1 1 1
7 19002 1 1 65 ASP OD2 O 7.685 -5.076 -10.049 1.00 . A A . 65 ASP OD2 1 1
7 19003 1 1 66 LEU C C 9.319 -6.519 -2.940 1.00 . A A . 66 LEU C 1 1
7 19004 1 1 66 LEU CA C 8.016 -6.117 -3.605 1.00 . A A . 66 LEU CA 1 1
7 19005 1 1 66 LEU CB C 6.902 -6.851 -2.903 1.00 . A A . 66 LEU CB 1 1
7 19006 1 1 66 LEU CD1 C 4.566 -7.007 -3.585 1.00 . A A . 66 LEU CD1 1 1
7 19007 1 1 66 LEU CD2 C 5.117 -5.899 -1.436 1.00 . A A . 66 LEU CD2 1 1
7 19008 1 1 66 LEU CG C 5.564 -6.149 -2.866 1.00 . A A . 66 LEU CG 1 1
7 19009 1 1 66 LEU H H 7.215 -6.993 -5.344 1.00 . A A . 66 LEU H 1 1
7 19010 1 1 66 LEU HA H 7.854 -5.063 -3.511 1.00 . A A . 66 LEU HA 1 1
7 19011 1 1 66 LEU HB2 H 6.763 -7.798 -3.405 1.00 . A A . 66 LEU HB2 1 1
7 19012 1 1 66 LEU HB3 H 7.212 -7.048 -1.915 1.00 . A A . 66 LEU HB3 1 1
7 19013 1 1 66 LEU HD11 H 4.840 -7.061 -4.629 1.00 . A A . 66 LEU HD11 1 1
7 19014 1 1 66 LEU HD12 H 3.579 -6.577 -3.485 1.00 . A A . 66 LEU HD12 1 1
7 19015 1 1 66 LEU HD13 H 4.582 -8.004 -3.156 1.00 . A A . 66 LEU HD13 1 1
7 19016 1 1 66 LEU HD21 H 4.090 -5.566 -1.441 1.00 . A A . 66 LEU HD21 1 1
7 19017 1 1 66 LEU HD22 H 5.739 -5.138 -0.988 1.00 . A A . 66 LEU HD22 1 1
7 19018 1 1 66 LEU HD23 H 5.197 -6.812 -0.868 1.00 . A A . 66 LEU HD23 1 1
7 19019 1 1 66 LEU HG H 5.638 -5.197 -3.378 1.00 . A A . 66 LEU HG 1 1
7 19020 1 1 66 LEU N N 7.986 -6.484 -5.017 1.00 . A A . 66 LEU N 1 1
7 19021 1 1 66 LEU O O 9.931 -5.748 -2.206 1.00 . A A . 66 LEU O 1 1
7 19022 1 1 67 LYS C C 12.059 -7.535 -2.395 1.00 . A A . 67 LYS C 1 1
7 19023 1 1 67 LYS CA C 10.856 -8.433 -2.697 1.00 . A A . 67 LYS CA 1 1
7 19024 1 1 67 LYS CB C 11.239 -9.418 -3.752 1.00 . A A . 67 LYS CB 1 1
7 19025 1 1 67 LYS CD C 12.184 -11.512 -4.418 1.00 . A A . 67 LYS CD 1 1
7 19026 1 1 67 LYS CE C 13.157 -12.631 -4.106 1.00 . A A . 67 LYS CE 1 1
7 19027 1 1 67 LYS CG C 12.118 -10.518 -3.304 1.00 . A A . 67 LYS CG 1 1
7 19028 1 1 67 LYS H H 9.140 -8.246 -3.877 1.00 . A A . 67 LYS H 1 1
7 19029 1 1 67 LYS HA H 10.575 -8.979 -1.820 1.00 . A A . 67 LYS HA 1 1
7 19030 1 1 67 LYS HB2 H 10.351 -9.859 -4.148 1.00 . A A . 67 LYS HB2 1 1
7 19031 1 1 67 LYS HB3 H 11.743 -8.889 -4.546 1.00 . A A . 67 LYS HB3 1 1
7 19032 1 1 67 LYS HD2 H 11.188 -11.912 -4.559 1.00 . A A . 67 LYS HD2 1 1
7 19033 1 1 67 LYS HD3 H 12.484 -10.994 -5.312 1.00 . A A . 67 LYS HD3 1 1
7 19034 1 1 67 LYS HE2 H 14.084 -12.196 -3.767 1.00 . A A . 67 LYS HE2 1 1
7 19035 1 1 67 LYS HE3 H 12.733 -13.235 -3.317 1.00 . A A . 67 LYS HE3 1 1
7 19036 1 1 67 LYS HG2 H 13.091 -10.123 -3.102 1.00 . A A . 67 LYS HG2 1 1
7 19037 1 1 67 LYS HG3 H 11.707 -10.985 -2.423 1.00 . A A . 67 LYS HG3 1 1
7 19038 1 1 67 LYS HZ1 H 14.180 -14.177 -5.062 1.00 . A A . 67 LYS HZ1 1 1
7 19039 1 1 67 LYS HZ2 H 13.730 -12.918 -6.097 1.00 . A A . 67 LYS HZ2 1 1
7 19040 1 1 67 LYS HZ3 H 12.572 -14.022 -5.552 1.00 . A A . 67 LYS HZ3 1 1
7 19041 1 1 67 LYS N N 9.694 -7.746 -3.234 1.00 . A A . 67 LYS N 1 1
7 19042 1 1 67 LYS NZ N 13.428 -13.495 -5.287 1.00 . A A . 67 LYS NZ 1 1
7 19043 1 1 67 LYS O O 12.623 -7.574 -1.304 1.00 . A A . 67 LYS O 1 1
7 19044 1 1 68 ARG C C 13.593 -4.641 -2.701 1.00 . A A . 68 ARG C 1 1
7 19045 1 1 68 ARG CA C 13.716 -6.019 -3.334 1.00 . A A . 68 ARG CA 1 1
7 19046 1 1 68 ARG CB C 14.239 -5.872 -4.746 1.00 . A A . 68 ARG CB 1 1
7 19047 1 1 68 ARG CD C 13.569 -7.687 -6.276 1.00 . A A . 68 ARG CD 1 1
7 19048 1 1 68 ARG CG C 14.659 -7.176 -5.372 1.00 . A A . 68 ARG CG 1 1
7 19049 1 1 68 ARG CZ C 12.774 -7.241 -8.570 1.00 . A A . 68 ARG CZ 1 1
7 19050 1 1 68 ARG H H 11.856 -6.630 -4.154 1.00 . A A . 68 ARG H 1 1
7 19051 1 1 68 ARG HA H 14.411 -6.610 -2.769 1.00 . A A . 68 ARG HA 1 1
7 19052 1 1 68 ARG HB2 H 13.450 -5.461 -5.351 1.00 . A A . 68 ARG HB2 1 1
7 19053 1 1 68 ARG HB3 H 15.065 -5.199 -4.746 1.00 . A A . 68 ARG HB3 1 1
7 19054 1 1 68 ARG HD2 H 13.802 -8.694 -6.584 1.00 . A A . 68 ARG HD2 1 1
7 19055 1 1 68 ARG HD3 H 12.658 -7.681 -5.709 1.00 . A A . 68 ARG HD3 1 1
7 19056 1 1 68 ARG HE H 13.736 -5.925 -7.411 1.00 . A A . 68 ARG HE 1 1
7 19057 1 1 68 ARG HG2 H 15.564 -7.034 -5.941 1.00 . A A . 68 ARG HG2 1 1
7 19058 1 1 68 ARG HG3 H 14.821 -7.898 -4.585 1.00 . A A . 68 ARG HG3 1 1
7 19059 1 1 68 ARG HH11 H 12.445 -9.137 -7.932 1.00 . A A . 68 ARG HH11 1 1
7 19060 1 1 68 ARG HH12 H 11.856 -8.776 -9.522 1.00 . A A . 68 ARG HH12 1 1
7 19061 1 1 68 ARG HH21 H 12.958 -5.452 -9.499 1.00 . A A . 68 ARG HH21 1 1
7 19062 1 1 68 ARG HH22 H 12.147 -6.684 -10.413 1.00 . A A . 68 ARG HH22 1 1
7 19063 1 1 68 ARG N N 12.445 -6.740 -3.376 1.00 . A A . 68 ARG N 1 1
7 19064 1 1 68 ARG NE N 13.390 -6.846 -7.457 1.00 . A A . 68 ARG NE 1 1
7 19065 1 1 68 ARG NH1 N 12.324 -8.485 -8.684 1.00 . A A . 68 ARG NH1 1 1
7 19066 1 1 68 ARG NH2 N 12.615 -6.392 -9.574 1.00 . A A . 68 ARG NH2 1 1
7 19067 1 1 68 ARG O O 14.588 -3.967 -2.432 1.00 . A A . 68 ARG O 1 1
7 19068 1 1 69 LYS C C 12.413 -2.654 -0.539 1.00 . A A . 69 LYS C 1 1
7 19069 1 1 69 LYS CA C 12.048 -2.902 -2.008 1.00 . A A . 69 LYS CA 1 1
7 19070 1 1 69 LYS CB C 10.587 -2.651 -2.245 1.00 . A A . 69 LYS CB 1 1
7 19071 1 1 69 LYS CD C 8.995 -2.824 -4.139 1.00 . A A . 69 LYS CD 1 1
7 19072 1 1 69 LYS CE C 8.679 -2.324 -5.518 1.00 . A A . 69 LYS CE 1 1
7 19073 1 1 69 LYS CG C 10.339 -2.342 -3.693 1.00 . A A . 69 LYS CG 1 1
7 19074 1 1 69 LYS H H 11.653 -4.887 -2.633 1.00 . A A . 69 LYS H 1 1
7 19075 1 1 69 LYS HA H 12.587 -2.215 -2.628 1.00 . A A . 69 LYS HA 1 1
7 19076 1 1 69 LYS HB2 H 10.020 -3.529 -1.968 1.00 . A A . 69 LYS HB2 1 1
7 19077 1 1 69 LYS HB3 H 10.267 -1.808 -1.653 1.00 . A A . 69 LYS HB3 1 1
7 19078 1 1 69 LYS HD2 H 9.001 -3.901 -4.155 1.00 . A A . 69 LYS HD2 1 1
7 19079 1 1 69 LYS HD3 H 8.245 -2.470 -3.456 1.00 . A A . 69 LYS HD3 1 1
7 19080 1 1 69 LYS HE2 H 7.771 -2.776 -5.823 1.00 . A A . 69 LYS HE2 1 1
7 19081 1 1 69 LYS HE3 H 8.546 -1.261 -5.476 1.00 . A A . 69 LYS HE3 1 1
7 19082 1 1 69 LYS HG2 H 10.396 -1.277 -3.835 1.00 . A A . 69 LYS HG2 1 1
7 19083 1 1 69 LYS HG3 H 11.100 -2.825 -4.287 1.00 . A A . 69 LYS HG3 1 1
7 19084 1 1 69 LYS HZ1 H 9.329 -3.171 -7.309 1.00 . A A . 69 LYS HZ1 1 1
7 19085 1 1 69 LYS HZ2 H 10.471 -3.253 -6.058 1.00 . A A . 69 LYS HZ2 1 1
7 19086 1 1 69 LYS HZ3 H 10.191 -1.781 -6.856 1.00 . A A . 69 LYS HZ3 1 1
7 19087 1 1 69 LYS N N 12.372 -4.247 -2.473 1.00 . A A . 69 LYS N 1 1
7 19088 1 1 69 LYS NZ N 9.741 -2.657 -6.498 1.00 . A A . 69 LYS NZ 1 1
7 19089 1 1 69 LYS O O 12.851 -3.563 0.170 1.00 . A A . 69 LYS O 1 1
7 19090 1 1 70 LYS C C 11.292 -0.897 2.134 1.00 . A A . 70 LYS C 1 1
7 19091 1 1 70 LYS CA C 12.551 -1.047 1.295 1.00 . A A . 70 LYS CA 1 1
7 19092 1 1 70 LYS CB C 13.351 0.254 1.399 1.00 . A A . 70 LYS CB 1 1
7 19093 1 1 70 LYS CD C 15.336 0.160 -0.119 1.00 . A A . 70 LYS CD 1 1
7 19094 1 1 70 LYS CE C 16.476 -0.810 -0.401 1.00 . A A . 70 LYS CE 1 1
7 19095 1 1 70 LYS CG C 14.853 0.069 1.308 1.00 . A A . 70 LYS CG 1 1
7 19096 1 1 70 LYS H H 11.917 -0.715 -0.704 1.00 . A A . 70 LYS H 1 1
7 19097 1 1 70 LYS HA H 13.145 -1.845 1.709 1.00 . A A . 70 LYS HA 1 1
7 19098 1 1 70 LYS HB2 H 13.044 0.913 0.600 1.00 . A A . 70 LYS HB2 1 1
7 19099 1 1 70 LYS HB3 H 13.126 0.724 2.345 1.00 . A A . 70 LYS HB3 1 1
7 19100 1 1 70 LYS HD2 H 14.511 -0.072 -0.768 1.00 . A A . 70 LYS HD2 1 1
7 19101 1 1 70 LYS HD3 H 15.673 1.169 -0.305 1.00 . A A . 70 LYS HD3 1 1
7 19102 1 1 70 LYS HE2 H 17.101 -0.396 -1.179 1.00 . A A . 70 LYS HE2 1 1
7 19103 1 1 70 LYS HE3 H 17.060 -0.931 0.501 1.00 . A A . 70 LYS HE3 1 1
7 19104 1 1 70 LYS HG2 H 15.330 0.842 1.889 1.00 . A A . 70 LYS HG2 1 1
7 19105 1 1 70 LYS HG3 H 15.117 -0.895 1.708 1.00 . A A . 70 LYS HG3 1 1
7 19106 1 1 70 LYS HZ1 H 16.774 -2.802 -0.990 1.00 . A A . 70 LYS HZ1 1 1
7 19107 1 1 70 LYS HZ2 H 15.447 -2.053 -1.731 1.00 . A A . 70 LYS HZ2 1 1
7 19108 1 1 70 LYS HZ3 H 15.346 -2.544 -0.120 1.00 . A A . 70 LYS HZ3 1 1
7 19109 1 1 70 LYS N N 12.250 -1.406 -0.090 1.00 . A A . 70 LYS N 1 1
7 19110 1 1 70 LYS NZ N 15.976 -2.143 -0.838 1.00 . A A . 70 LYS NZ 1 1
7 19111 1 1 70 LYS O O 10.454 -0.043 1.863 1.00 . A A . 70 LYS O 1 1
7 19112 1 1 71 LEU C C 10.348 -0.268 4.921 1.00 . A A . 71 LEU C 1 1
7 19113 1 1 71 LEU CA C 10.169 -1.608 4.191 1.00 . A A . 71 LEU CA 1 1
7 19114 1 1 71 LEU CB C 10.357 -2.763 5.195 1.00 . A A . 71 LEU CB 1 1
7 19115 1 1 71 LEU CD1 C 8.330 -2.135 6.581 1.00 . A A . 71 LEU CD1 1 1
7 19116 1 1 71 LEU CD2 C 8.211 -4.069 5.000 1.00 . A A . 71 LEU CD2 1 1
7 19117 1 1 71 LEU CG C 9.105 -3.275 5.938 1.00 . A A . 71 LEU CG 1 1
7 19118 1 1 71 LEU H H 11.817 -2.483 3.207 1.00 . A A . 71 LEU H 1 1
7 19119 1 1 71 LEU HA H 9.190 -1.662 3.743 1.00 . A A . 71 LEU HA 1 1
7 19120 1 1 71 LEU HB2 H 10.791 -3.594 4.661 1.00 . A A . 71 LEU HB2 1 1
7 19121 1 1 71 LEU HB3 H 11.070 -2.437 5.939 1.00 . A A . 71 LEU HB3 1 1
7 19122 1 1 71 LEU HD11 H 8.966 -1.615 7.280 1.00 . A A . 71 LEU HD11 1 1
7 19123 1 1 71 LEU HD12 H 7.473 -2.535 7.102 1.00 . A A . 71 LEU HD12 1 1
7 19124 1 1 71 LEU HD13 H 7.997 -1.450 5.815 1.00 . A A . 71 LEU HD13 1 1
7 19125 1 1 71 LEU HD21 H 7.323 -4.382 5.530 1.00 . A A . 71 LEU HD21 1 1
7 19126 1 1 71 LEU HD22 H 8.744 -4.940 4.649 1.00 . A A . 71 LEU HD22 1 1
7 19127 1 1 71 LEU HD23 H 7.931 -3.454 4.159 1.00 . A A . 71 LEU HD23 1 1
7 19128 1 1 71 LEU HG H 9.424 -3.948 6.736 1.00 . A A . 71 LEU HG 1 1
7 19129 1 1 71 LEU N N 11.187 -1.736 3.152 1.00 . A A . 71 LEU N 1 1
7 19130 1 1 71 LEU O O 11.162 -0.182 5.840 1.00 . A A . 71 LEU O 1 1
7 19131 1 1 72 VAL C C 8.559 2.277 6.180 1.00 . A A . 72 VAL C 1 1
7 19132 1 1 72 VAL CA C 9.744 2.052 5.230 1.00 . A A . 72 VAL CA 1 1
7 19133 1 1 72 VAL CB C 9.964 3.265 4.294 1.00 . A A . 72 VAL CB 1 1
7 19134 1 1 72 VAL CG1 C 11.381 3.256 3.758 1.00 . A A . 72 VAL CG1 1 1
7 19135 1 1 72 VAL CG2 C 8.978 3.276 3.152 1.00 . A A . 72 VAL CG2 1 1
7 19136 1 1 72 VAL H H 9.021 0.708 3.740 1.00 . A A . 72 VAL H 1 1
7 19137 1 1 72 VAL HA H 10.631 1.970 5.834 1.00 . A A . 72 VAL HA 1 1
7 19138 1 1 72 VAL HB H 9.835 4.170 4.860 1.00 . A A . 72 VAL HB 1 1
7 19139 1 1 72 VAL HG11 H 11.546 2.353 3.189 1.00 . A A . 72 VAL HG11 1 1
7 19140 1 1 72 VAL HG12 H 12.078 3.294 4.581 1.00 . A A . 72 VAL HG12 1 1
7 19141 1 1 72 VAL HG13 H 11.530 4.116 3.121 1.00 . A A . 72 VAL HG13 1 1
7 19142 1 1 72 VAL HG21 H 7.975 3.333 3.544 1.00 . A A . 72 VAL HG21 1 1
7 19143 1 1 72 VAL HG22 H 9.091 2.368 2.578 1.00 . A A . 72 VAL HG22 1 1
7 19144 1 1 72 VAL HG23 H 9.170 4.129 2.519 1.00 . A A . 72 VAL HG23 1 1
7 19145 1 1 72 VAL N N 9.627 0.783 4.518 1.00 . A A . 72 VAL N 1 1
7 19146 1 1 72 VAL O O 8.705 2.927 7.216 1.00 . A A . 72 VAL O 1 1
7 19147 1 1 73 ARG C C 5.320 0.535 6.431 1.00 . A A . 73 ARG C 1 1
7 19148 1 1 73 ARG CA C 6.247 1.708 6.748 1.00 . A A . 73 ARG CA 1 1
7 19149 1 1 73 ARG CB C 5.456 3.014 6.684 1.00 . A A . 73 ARG CB 1 1
7 19150 1 1 73 ARG CD C 3.646 4.339 7.806 1.00 . A A . 73 ARG CD 1 1
7 19151 1 1 73 ARG CG C 4.158 2.955 7.473 1.00 . A A . 73 ARG CG 1 1
7 19152 1 1 73 ARG CZ C 2.466 5.038 9.869 1.00 . A A . 73 ARG CZ 1 1
7 19153 1 1 73 ARG H H 7.297 1.327 4.947 1.00 . A A . 73 ARG H 1 1
7 19154 1 1 73 ARG HA H 6.624 1.591 7.753 1.00 . A A . 73 ARG HA 1 1
7 19155 1 1 73 ARG HB2 H 6.062 3.813 7.077 1.00 . A A . 73 ARG HB2 1 1
7 19156 1 1 73 ARG HB3 H 5.215 3.229 5.665 1.00 . A A . 73 ARG HB3 1 1
7 19157 1 1 73 ARG HD2 H 4.457 4.894 8.238 1.00 . A A . 73 ARG HD2 1 1
7 19158 1 1 73 ARG HD3 H 3.325 4.823 6.896 1.00 . A A . 73 ARG HD3 1 1
7 19159 1 1 73 ARG HE H 1.761 3.731 8.522 1.00 . A A . 73 ARG HE 1 1
7 19160 1 1 73 ARG HG2 H 3.416 2.424 6.878 1.00 . A A . 73 ARG HG2 1 1
7 19161 1 1 73 ARG HG3 H 4.332 2.417 8.390 1.00 . A A . 73 ARG HG3 1 1
7 19162 1 1 73 ARG HH11 H 4.341 5.789 9.703 1.00 . A A . 73 ARG HH11 1 1
7 19163 1 1 73 ARG HH12 H 3.447 6.329 11.085 1.00 . A A . 73 ARG HH12 1 1
7 19164 1 1 73 ARG HH21 H 0.598 4.424 10.366 1.00 . A A . 73 ARG HH21 1 1
7 19165 1 1 73 ARG HH22 H 1.326 5.552 11.468 1.00 . A A . 73 ARG HH22 1 1
7 19166 1 1 73 ARG N N 7.394 1.726 5.838 1.00 . A A . 73 ARG N 1 1
7 19167 1 1 73 ARG NE N 2.525 4.309 8.750 1.00 . A A . 73 ARG NE 1 1
7 19168 1 1 73 ARG NH1 N 3.501 5.775 10.248 1.00 . A A . 73 ARG NH1 1 1
7 19169 1 1 73 ARG NH2 N 1.378 5.000 10.628 1.00 . A A . 73 ARG NH2 1 1
7 19170 1 1 73 ARG O O 5.261 0.075 5.296 1.00 . A A . 73 ARG O 1 1
7 19171 1 1 74 ASP C C 2.454 -0.795 8.252 1.00 . A A . 74 ASP C 1 1
7 19172 1 1 74 ASP CA C 3.600 -0.981 7.256 1.00 . A A . 74 ASP CA 1 1
7 19173 1 1 74 ASP CB C 4.223 -2.381 7.406 1.00 . A A . 74 ASP CB 1 1
7 19174 1 1 74 ASP CG C 4.641 -2.712 8.829 1.00 . A A . 74 ASP CG 1 1
7 19175 1 1 74 ASP H H 4.749 0.426 8.338 1.00 . A A . 74 ASP H 1 1
7 19176 1 1 74 ASP HA H 3.205 -0.880 6.255 1.00 . A A . 74 ASP HA 1 1
7 19177 1 1 74 ASP HB2 H 3.503 -3.119 7.087 1.00 . A A . 74 ASP HB2 1 1
7 19178 1 1 74 ASP HB3 H 5.096 -2.444 6.772 1.00 . A A . 74 ASP HB3 1 1
7 19179 1 1 74 ASP N N 4.603 0.062 7.441 1.00 . A A . 74 ASP N 1 1
7 19180 1 1 74 ASP O O 2.681 -0.532 9.435 1.00 . A A . 74 ASP O 1 1
7 19181 1 1 74 ASP OD1 O 5.728 -2.267 9.263 1.00 . A A . 74 ASP OD1 1 1
7 19182 1 1 74 ASP OD2 O 3.885 -3.427 9.523 1.00 . A A . 74 ASP OD2 1 1
7 19183 1 1 75 GLY C C -1.234 -1.063 7.875 1.00 . A A . 75 GLY C 1 1
7 19184 1 1 75 GLY CA C 0.057 -0.797 8.625 1.00 . A A . 75 GLY CA 1 1
7 19185 1 1 75 GLY H H 1.100 -0.988 6.786 1.00 . A A . 75 GLY H 1 1
7 19186 1 1 75 GLY HA2 H 0.157 -1.525 9.415 1.00 . A A . 75 GLY HA2 1 1
7 19187 1 1 75 GLY HA3 H 0.009 0.186 9.060 1.00 . A A . 75 GLY HA3 1 1
7 19188 1 1 75 GLY N N 1.223 -0.881 7.758 1.00 . A A . 75 GLY N 1 1
7 19189 1 1 75 GLY O O -1.329 -0.793 6.684 1.00 . A A . 75 GLY O 1 1
7 19190 1 1 76 SER C C -4.445 -0.762 7.886 1.00 . A A . 76 SER C 1 1
7 19191 1 1 76 SER CA C -3.496 -1.945 7.957 1.00 . A A . 76 SER CA 1 1
7 19192 1 1 76 SER CB C -4.150 -3.110 8.692 1.00 . A A . 76 SER CB 1 1
7 19193 1 1 76 SER H H -2.091 -1.762 9.522 1.00 . A A . 76 SER H 1 1
7 19194 1 1 76 SER HA H -3.297 -2.261 6.944 1.00 . A A . 76 SER HA 1 1
7 19195 1 1 76 SER HB2 H -5.164 -3.220 8.336 1.00 . A A . 76 SER HB2 1 1
7 19196 1 1 76 SER HB3 H -3.599 -4.015 8.485 1.00 . A A . 76 SER HB3 1 1
7 19197 1 1 76 SER HG H -5.078 -3.038 10.424 1.00 . A A . 76 SER HG 1 1
7 19198 1 1 76 SER N N -2.221 -1.596 8.571 1.00 . A A . 76 SER N 1 1
7 19199 1 1 76 SER O O -4.618 -0.010 8.848 1.00 . A A . 76 SER O 1 1
7 19200 1 1 76 SER OG O -4.176 -2.894 10.096 1.00 . A A . 76 SER OG 1 1
7 19201 1 1 77 VAL C C -7.122 -0.038 5.556 1.00 . A A . 77 VAL C 1 1
7 19202 1 1 77 VAL CA C -5.992 0.460 6.442 1.00 . A A . 77 VAL CA 1 1
7 19203 1 1 77 VAL CB C -5.304 1.654 5.762 1.00 . A A . 77 VAL CB 1 1
7 19204 1 1 77 VAL CG1 C -4.742 2.586 6.814 1.00 . A A . 77 VAL CG1 1 1
7 19205 1 1 77 VAL CG2 C -4.202 1.176 4.829 1.00 . A A . 77 VAL CG2 1 1
7 19206 1 1 77 VAL H H -4.839 -1.261 6.000 1.00 . A A . 77 VAL H 1 1
7 19207 1 1 77 VAL HA H -6.405 0.797 7.382 1.00 . A A . 77 VAL HA 1 1
7 19208 1 1 77 VAL HB H -6.038 2.193 5.182 1.00 . A A . 77 VAL HB 1 1
7 19209 1 1 77 VAL HG11 H -4.475 3.528 6.360 1.00 . A A . 77 VAL HG11 1 1
7 19210 1 1 77 VAL HG12 H -3.867 2.139 7.262 1.00 . A A . 77 VAL HG12 1 1
7 19211 1 1 77 VAL HG13 H -5.493 2.747 7.573 1.00 . A A . 77 VAL HG13 1 1
7 19212 1 1 77 VAL HG21 H -3.485 0.591 5.391 1.00 . A A . 77 VAL HG21 1 1
7 19213 1 1 77 VAL HG22 H -3.706 2.029 4.390 1.00 . A A . 77 VAL HG22 1 1
7 19214 1 1 77 VAL HG23 H -4.630 0.565 4.048 1.00 . A A . 77 VAL HG23 1 1
7 19215 1 1 77 VAL N N -5.047 -0.613 6.718 1.00 . A A . 77 VAL N 1 1
7 19216 1 1 77 VAL O O -6.923 -0.913 4.723 1.00 . A A . 77 VAL O 1 1
7 19217 1 1 78 PHE C C -9.410 0.600 3.550 1.00 . A A . 78 PHE C 1 1
7 19218 1 1 78 PHE CA C -9.481 0.080 4.982 1.00 . A A . 78 PHE CA 1 1
7 19219 1 1 78 PHE CB C -10.793 0.566 5.594 1.00 . A A . 78 PHE CB 1 1
7 19220 1 1 78 PHE CD1 C -10.200 -0.460 7.806 1.00 . A A . 78 PHE CD1 1 1
7 19221 1 1 78 PHE CD2 C -11.680 1.399 7.763 1.00 . A A . 78 PHE CD2 1 1
7 19222 1 1 78 PHE CE1 C -10.298 -0.511 9.180 1.00 . A A . 78 PHE CE1 1 1
7 19223 1 1 78 PHE CE2 C -11.787 1.357 9.132 1.00 . A A . 78 PHE CE2 1 1
7 19224 1 1 78 PHE CG C -10.887 0.496 7.086 1.00 . A A . 78 PHE CG 1 1
7 19225 1 1 78 PHE CZ C -11.094 0.400 9.847 1.00 . A A . 78 PHE CZ 1 1
7 19226 1 1 78 PHE H H -8.403 1.186 6.457 1.00 . A A . 78 PHE H 1 1
7 19227 1 1 78 PHE HA H -9.490 -0.998 4.957 1.00 . A A . 78 PHE HA 1 1
7 19228 1 1 78 PHE HB2 H -10.948 1.586 5.306 1.00 . A A . 78 PHE HB2 1 1
7 19229 1 1 78 PHE HB3 H -11.596 -0.028 5.189 1.00 . A A . 78 PHE HB3 1 1
7 19230 1 1 78 PHE HD1 H -9.577 -1.170 7.283 1.00 . A A . 78 PHE HD1 1 1
7 19231 1 1 78 PHE HD2 H -12.227 2.145 7.203 1.00 . A A . 78 PHE HD2 1 1
7 19232 1 1 78 PHE HE1 H -9.752 -1.264 9.732 1.00 . A A . 78 PHE HE1 1 1
7 19233 1 1 78 PHE HE2 H -12.411 2.071 9.642 1.00 . A A . 78 PHE HE2 1 1
7 19234 1 1 78 PHE HZ H -11.173 0.364 10.922 1.00 . A A . 78 PHE HZ 1 1
7 19235 1 1 78 PHE N N -8.310 0.502 5.760 1.00 . A A . 78 PHE N 1 1
7 19236 1 1 78 PHE O O -8.805 1.640 3.285 1.00 . A A . 78 PHE O 1 1
7 19237 1 1 79 LEU C C -11.501 0.254 0.679 1.00 . A A . 79 LEU C 1 1
7 19238 1 1 79 LEU CA C -10.077 0.237 1.224 1.00 . A A . 79 LEU CA 1 1
7 19239 1 1 79 LEU CB C -9.259 -0.802 0.457 1.00 . A A . 79 LEU CB 1 1
7 19240 1 1 79 LEU CD1 C -7.125 0.441 0.543 1.00 . A A . 79 LEU CD1 1 1
7 19241 1 1 79 LEU CD2 C -7.411 -1.403 -1.105 1.00 . A A . 79 LEU CD2 1 1
7 19242 1 1 79 LEU CG C -8.099 -0.269 -0.362 1.00 . A A . 79 LEU CG 1 1
7 19243 1 1 79 LEU H H -10.594 -0.890 2.943 1.00 . A A . 79 LEU H 1 1
7 19244 1 1 79 LEU HA H -9.631 1.212 1.102 1.00 . A A . 79 LEU HA 1 1
7 19245 1 1 79 LEU HB2 H -8.860 -1.504 1.174 1.00 . A A . 79 LEU HB2 1 1
7 19246 1 1 79 LEU HB3 H -9.925 -1.334 -0.206 1.00 . A A . 79 LEU HB3 1 1
7 19247 1 1 79 LEU HD11 H -7.562 1.372 0.879 1.00 . A A . 79 LEU HD11 1 1
7 19248 1 1 79 LEU HD12 H -6.214 0.640 0.003 1.00 . A A . 79 LEU HD12 1 1
7 19249 1 1 79 LEU HD13 H -6.918 -0.191 1.396 1.00 . A A . 79 LEU HD13 1 1
7 19250 1 1 79 LEU HD21 H -8.125 -1.901 -1.746 1.00 . A A . 79 LEU HD21 1 1
7 19251 1 1 79 LEU HD22 H -7.014 -2.112 -0.393 1.00 . A A . 79 LEU HD22 1 1
7 19252 1 1 79 LEU HD23 H -6.605 -1.004 -1.705 1.00 . A A . 79 LEU HD23 1 1
7 19253 1 1 79 LEU HG H -8.464 0.437 -1.083 1.00 . A A . 79 LEU HG 1 1
7 19254 1 1 79 LEU N N -10.080 -0.106 2.646 1.00 . A A . 79 LEU N 1 1
7 19255 1 1 79 LEU O O -12.150 -0.786 0.624 1.00 . A A . 79 LEU O 1 1
7 19256 1 1 80 LYS C C -13.287 1.119 -1.739 1.00 . A A . 80 LYS C 1 1
7 19257 1 1 80 LYS CA C -13.353 1.491 -0.261 1.00 . A A . 80 LYS CA 1 1
7 19258 1 1 80 LYS CB C -13.979 2.892 -0.139 1.00 . A A . 80 LYS CB 1 1
7 19259 1 1 80 LYS CD C -14.930 3.352 2.206 1.00 . A A . 80 LYS CD 1 1
7 19260 1 1 80 LYS CE C -16.148 2.679 1.603 1.00 . A A . 80 LYS CE 1 1
7 19261 1 1 80 LYS CG C -13.797 3.604 1.202 1.00 . A A . 80 LYS CG 1 1
7 19262 1 1 80 LYS H H -11.482 2.244 0.417 1.00 . A A . 80 LYS H 1 1
7 19263 1 1 80 LYS HA H -13.974 0.773 0.255 1.00 . A A . 80 LYS HA 1 1
7 19264 1 1 80 LYS HB2 H -13.562 3.523 -0.906 1.00 . A A . 80 LYS HB2 1 1
7 19265 1 1 80 LYS HB3 H -15.035 2.797 -0.315 1.00 . A A . 80 LYS HB3 1 1
7 19266 1 1 80 LYS HD2 H -14.558 2.732 2.996 1.00 . A A . 80 LYS HD2 1 1
7 19267 1 1 80 LYS HD3 H -15.236 4.300 2.616 1.00 . A A . 80 LYS HD3 1 1
7 19268 1 1 80 LYS HE2 H -16.474 3.259 0.772 1.00 . A A . 80 LYS HE2 1 1
7 19269 1 1 80 LYS HE3 H -15.874 1.691 1.265 1.00 . A A . 80 LYS HE3 1 1
7 19270 1 1 80 LYS HG2 H -12.870 3.270 1.643 1.00 . A A . 80 LYS HG2 1 1
7 19271 1 1 80 LYS HG3 H -13.733 4.666 1.015 1.00 . A A . 80 LYS HG3 1 1
7 19272 1 1 80 LYS HZ1 H -16.968 1.998 3.406 1.00 . A A . 80 LYS HZ1 1 1
7 19273 1 1 80 LYS HZ2 H -18.083 2.098 2.140 1.00 . A A . 80 LYS HZ2 1 1
7 19274 1 1 80 LYS HZ3 H -17.553 3.506 2.909 1.00 . A A . 80 LYS HZ3 1 1
7 19275 1 1 80 LYS N N -12.010 1.423 0.307 1.00 . A A . 80 LYS N 1 1
7 19276 1 1 80 LYS NZ N -17.264 2.562 2.582 1.00 . A A . 80 LYS NZ 1 1
7 19277 1 1 80 LYS O O -12.688 1.838 -2.542 1.00 . A A . 80 LYS O 1 1
7 19278 1 1 81 ASN C C -15.014 0.337 -4.223 1.00 . A A . 81 ASN C 1 1
7 19279 1 1 81 ASN CA C -13.924 -0.432 -3.491 1.00 . A A . 81 ASN CA 1 1
7 19280 1 1 81 ASN CB C -14.123 -1.952 -3.613 1.00 . A A . 81 ASN CB 1 1
7 19281 1 1 81 ASN CG C -15.514 -2.418 -3.236 1.00 . A A . 81 ASN CG 1 1
7 19282 1 1 81 ASN H H -14.276 -0.585 -1.403 1.00 . A A . 81 ASN H 1 1
7 19283 1 1 81 ASN HA H -12.986 -0.171 -3.940 1.00 . A A . 81 ASN HA 1 1
7 19284 1 1 81 ASN HB2 H -13.931 -2.248 -4.630 1.00 . A A . 81 ASN HB2 1 1
7 19285 1 1 81 ASN HB3 H -13.414 -2.447 -2.965 1.00 . A A . 81 ASN HB3 1 1
7 19286 1 1 81 ASN HD21 H -15.345 -3.987 -4.444 1.00 . A A . 81 ASN HD21 1 1
7 19287 1 1 81 ASN HD22 H -16.836 -3.860 -3.577 1.00 . A A . 81 ASN HD22 1 1
7 19288 1 1 81 ASN N N -13.873 -0.015 -2.094 1.00 . A A . 81 ASN N 1 1
7 19289 1 1 81 ASN ND2 N -15.943 -3.531 -3.811 1.00 . A A . 81 ASN ND2 1 1
7 19290 1 1 81 ASN O O -15.615 1.246 -3.649 1.00 . A A . 81 ASN O 1 1
7 19291 1 1 81 ASN OD1 O -16.196 -1.789 -2.435 1.00 . A A . 81 ASN OD1 1 1
7 19292 1 1 82 ALA C C -17.685 0.518 -5.625 1.00 . A A . 82 ALA C 1 1
7 19293 1 1 82 ALA CA C -16.302 0.694 -6.249 1.00 . A A . 82 ALA CA 1 1
7 19294 1 1 82 ALA CB C -16.312 0.212 -7.690 1.00 . A A . 82 ALA CB 1 1
7 19295 1 1 82 ALA H H -14.815 -0.777 -5.878 1.00 . A A . 82 ALA H 1 1
7 19296 1 1 82 ALA HA H -16.042 1.743 -6.248 1.00 . A A . 82 ALA HA 1 1
7 19297 1 1 82 ALA HB1 H -16.506 -0.851 -7.713 1.00 . A A . 82 ALA HB1 1 1
7 19298 1 1 82 ALA HB2 H -15.356 0.414 -8.144 1.00 . A A . 82 ALA HB2 1 1
7 19299 1 1 82 ALA HB3 H -17.086 0.730 -8.236 1.00 . A A . 82 ALA HB3 1 1
7 19300 1 1 82 ALA N N -15.289 -0.017 -5.472 1.00 . A A . 82 ALA N 1 1
7 19301 1 1 82 ALA O O -18.640 1.210 -5.980 1.00 . A A . 82 ALA O 1 1
7 19302 1 1 83 ALA C C -19.138 -0.109 -2.649 1.00 . A A . 83 ALA C 1 1
7 19303 1 1 83 ALA CA C -19.042 -0.724 -4.037 1.00 . A A . 83 ALA CA 1 1
7 19304 1 1 83 ALA CB C -19.208 -2.229 -3.946 1.00 . A A . 83 ALA CB 1 1
7 19305 1 1 83 ALA H H -16.949 -0.851 -4.371 1.00 . A A . 83 ALA H 1 1
7 19306 1 1 83 ALA HA H -19.836 -0.334 -4.653 1.00 . A A . 83 ALA HA 1 1
7 19307 1 1 83 ALA HB1 H -19.189 -2.655 -4.937 1.00 . A A . 83 ALA HB1 1 1
7 19308 1 1 83 ALA HB2 H -20.148 -2.460 -3.469 1.00 . A A . 83 ALA HB2 1 1
7 19309 1 1 83 ALA HB3 H -18.397 -2.640 -3.362 1.00 . A A . 83 ALA HB3 1 1
7 19310 1 1 83 ALA N N -17.773 -0.397 -4.671 1.00 . A A . 83 ALA N 1 1
7 19311 1 1 83 ALA O O -20.186 -0.153 -2.006 1.00 . A A . 83 ALA O 1 1
7 19312 1 1 84 GLY C C -17.912 0.010 0.216 1.00 . A A . 84 GLY C 1 1
7 19313 1 1 84 GLY CA C -17.988 1.047 -0.871 1.00 . A A . 84 GLY CA 1 1
7 19314 1 1 84 GLY H H -17.241 0.492 -2.769 1.00 . A A . 84 GLY H 1 1
7 19315 1 1 84 GLY HA2 H -17.118 1.665 -0.802 1.00 . A A . 84 GLY HA2 1 1
7 19316 1 1 84 GLY HA3 H -18.866 1.653 -0.717 1.00 . A A . 84 GLY HA3 1 1
7 19317 1 1 84 GLY N N -18.035 0.461 -2.194 1.00 . A A . 84 GLY N 1 1
7 19318 1 1 84 GLY O O -18.491 0.172 1.286 1.00 . A A . 84 GLY O 1 1
7 19319 1 1 85 ARG C C -15.574 -2.222 1.292 1.00 . A A . 85 ARG C 1 1
7 19320 1 1 85 ARG CA C -17.022 -2.142 0.872 1.00 . A A . 85 ARG CA 1 1
7 19321 1 1 85 ARG CB C -17.471 -3.433 0.220 1.00 . A A . 85 ARG CB 1 1
7 19322 1 1 85 ARG CD C -19.873 -2.748 0.235 1.00 . A A . 85 ARG CD 1 1
7 19323 1 1 85 ARG CG C -18.717 -3.244 -0.609 1.00 . A A . 85 ARG CG 1 1
7 19324 1 1 85 ARG CZ C -20.440 -3.108 2.609 1.00 . A A . 85 ARG CZ 1 1
7 19325 1 1 85 ARG H H -16.737 -1.113 -0.930 1.00 . A A . 85 ARG H 1 1
7 19326 1 1 85 ARG HA H -17.632 -1.944 1.731 1.00 . A A . 85 ARG HA 1 1
7 19327 1 1 85 ARG HB2 H -16.686 -3.792 -0.415 1.00 . A A . 85 ARG HB2 1 1
7 19328 1 1 85 ARG HB3 H -17.679 -4.162 0.980 1.00 . A A . 85 ARG HB3 1 1
7 19329 1 1 85 ARG HD2 H -19.651 -1.735 0.549 1.00 . A A . 85 ARG HD2 1 1
7 19330 1 1 85 ARG HD3 H -20.768 -2.751 -0.369 1.00 . A A . 85 ARG HD3 1 1
7 19331 1 1 85 ARG HE H -19.947 -4.550 1.314 1.00 . A A . 85 ARG HE 1 1
7 19332 1 1 85 ARG HG2 H -18.500 -2.497 -1.354 1.00 . A A . 85 ARG HG2 1 1
7 19333 1 1 85 ARG HG3 H -18.985 -4.177 -1.081 1.00 . A A . 85 ARG HG3 1 1
7 19334 1 1 85 ARG HH11 H -20.521 -1.170 2.008 1.00 . A A . 85 ARG HH11 1 1
7 19335 1 1 85 ARG HH12 H -20.899 -1.445 3.678 1.00 . A A . 85 ARG HH12 1 1
7 19336 1 1 85 ARG HH21 H -20.428 -4.923 3.512 1.00 . A A . 85 ARG HH21 1 1
7 19337 1 1 85 ARG HH22 H -20.856 -3.587 4.534 1.00 . A A . 85 ARG HH22 1 1
7 19338 1 1 85 ARG N N -17.182 -1.052 -0.061 1.00 . A A . 85 ARG N 1 1
7 19339 1 1 85 ARG NE N -20.085 -3.582 1.416 1.00 . A A . 85 ARG NE 1 1
7 19340 1 1 85 ARG NH1 N -20.637 -1.804 2.777 1.00 . A A . 85 ARG NH1 1 1
7 19341 1 1 85 ARG NH2 N -20.586 -3.938 3.633 1.00 . A A . 85 ARG NH2 1 1
7 19342 1 1 85 ARG O O -14.681 -2.367 0.455 1.00 . A A . 85 ARG O 1 1
7 19343 1 1 86 LEU C C -13.291 -3.227 3.393 1.00 . A A . 86 LEU C 1 1
7 19344 1 1 86 LEU CA C -14.007 -1.930 3.092 1.00 . A A . 86 LEU CA 1 1
7 19345 1 1 86 LEU CB C -14.012 -1.039 4.320 1.00 . A A . 86 LEU CB 1 1
7 19346 1 1 86 LEU CD1 C -14.511 1.230 5.245 1.00 . A A . 86 LEU CD1 1 1
7 19347 1 1 86 LEU CD2 C -13.085 0.971 3.247 1.00 . A A . 86 LEU CD2 1 1
7 19348 1 1 86 LEU CG C -14.266 0.421 3.996 1.00 . A A . 86 LEU CG 1 1
7 19349 1 1 86 LEU H H -16.105 -2.119 3.200 1.00 . A A . 86 LEU H 1 1
7 19350 1 1 86 LEU HA H -13.447 -1.421 2.324 1.00 . A A . 86 LEU HA 1 1
7 19351 1 1 86 LEU HB2 H -14.764 -1.384 4.999 1.00 . A A . 86 LEU HB2 1 1
7 19352 1 1 86 LEU HB3 H -13.053 -1.116 4.803 1.00 . A A . 86 LEU HB3 1 1
7 19353 1 1 86 LEU HD11 H -13.655 1.148 5.897 1.00 . A A . 86 LEU HD11 1 1
7 19354 1 1 86 LEU HD12 H -15.390 0.855 5.743 1.00 . A A . 86 LEU HD12 1 1
7 19355 1 1 86 LEU HD13 H -14.661 2.266 4.971 1.00 . A A . 86 LEU HD13 1 1
7 19356 1 1 86 LEU HD21 H -12.546 1.664 3.879 1.00 . A A . 86 LEU HD21 1 1
7 19357 1 1 86 LEU HD22 H -13.430 1.478 2.353 1.00 . A A . 86 LEU HD22 1 1
7 19358 1 1 86 LEU HD23 H -12.429 0.154 2.963 1.00 . A A . 86 LEU HD23 1 1
7 19359 1 1 86 LEU HG H -15.134 0.503 3.361 1.00 . A A . 86 LEU HG 1 1
7 19360 1 1 86 LEU N N -15.349 -2.103 2.580 1.00 . A A . 86 LEU N 1 1
7 19361 1 1 86 LEU O O -13.887 -4.236 3.774 1.00 . A A . 86 LEU O 1 1
7 19362 1 1 87 LYS C C -9.924 -3.590 4.297 1.00 . A A . 87 LYS C 1 1
7 19363 1 1 87 LYS CA C -11.055 -4.202 3.499 1.00 . A A . 87 LYS CA 1 1
7 19364 1 1 87 LYS CB C -10.471 -4.809 2.216 1.00 . A A . 87 LYS CB 1 1
7 19365 1 1 87 LYS CD C -11.496 -3.652 0.242 1.00 . A A . 87 LYS CD 1 1
7 19366 1 1 87 LYS CE C -11.643 -4.867 -0.635 1.00 . A A . 87 LYS CE 1 1
7 19367 1 1 87 LYS CG C -10.268 -3.795 1.105 1.00 . A A . 87 LYS CG 1 1
7 19368 1 1 87 LYS H H -11.647 -2.338 2.770 1.00 . A A . 87 LYS H 1 1
7 19369 1 1 87 LYS HA H -11.553 -4.963 4.079 1.00 . A A . 87 LYS HA 1 1
7 19370 1 1 87 LYS HB2 H -9.505 -5.234 2.446 1.00 . A A . 87 LYS HB2 1 1
7 19371 1 1 87 LYS HB3 H -11.127 -5.582 1.854 1.00 . A A . 87 LYS HB3 1 1
7 19372 1 1 87 LYS HD2 H -12.366 -3.551 0.878 1.00 . A A . 87 LYS HD2 1 1
7 19373 1 1 87 LYS HD3 H -11.393 -2.772 -0.377 1.00 . A A . 87 LYS HD3 1 1
7 19374 1 1 87 LYS HE2 H -10.885 -4.820 -1.396 1.00 . A A . 87 LYS HE2 1 1
7 19375 1 1 87 LYS HE3 H -11.477 -5.738 -0.030 1.00 . A A . 87 LYS HE3 1 1
7 19376 1 1 87 LYS HG2 H -10.052 -2.847 1.542 1.00 . A A . 87 LYS HG2 1 1
7 19377 1 1 87 LYS HG3 H -9.439 -4.105 0.490 1.00 . A A . 87 LYS HG3 1 1
7 19378 1 1 87 LYS HZ1 H -13.722 -5.039 -0.548 1.00 . A A . 87 LYS HZ1 1 1
7 19379 1 1 87 LYS HZ2 H -13.027 -5.786 -1.897 1.00 . A A . 87 LYS HZ2 1 1
7 19380 1 1 87 LYS HZ3 H -13.164 -4.106 -1.843 1.00 . A A . 87 LYS HZ3 1 1
7 19381 1 1 87 LYS N N -11.995 -3.153 3.179 1.00 . A A . 87 LYS N 1 1
7 19382 1 1 87 LYS NZ N -12.980 -4.953 -1.275 1.00 . A A . 87 LYS NZ 1 1
7 19383 1 1 87 LYS O O -9.256 -2.684 3.806 1.00 . A A . 87 LYS O 1 1
7 19384 1 1 88 GLU C C -7.339 -4.270 5.728 1.00 . A A . 88 GLU C 1 1
7 19385 1 1 88 GLU CA C -8.566 -3.557 6.259 1.00 . A A . 88 GLU CA 1 1
7 19386 1 1 88 GLU CB C -8.715 -3.783 7.758 1.00 . A A . 88 GLU CB 1 1
7 19387 1 1 88 GLU CD C -7.788 -3.224 10.039 1.00 . A A . 88 GLU CD 1 1
7 19388 1 1 88 GLU CG C -7.858 -2.832 8.578 1.00 . A A . 88 GLU CG 1 1
7 19389 1 1 88 GLU H H -10.329 -4.682 5.925 1.00 . A A . 88 GLU H 1 1
7 19390 1 1 88 GLU HA H -8.464 -2.499 6.065 1.00 . A A . 88 GLU HA 1 1
7 19391 1 1 88 GLU HB2 H -9.749 -3.639 8.034 1.00 . A A . 88 GLU HB2 1 1
7 19392 1 1 88 GLU HB3 H -8.422 -4.795 7.992 1.00 . A A . 88 GLU HB3 1 1
7 19393 1 1 88 GLU HG2 H -6.869 -2.811 8.166 1.00 . A A . 88 GLU HG2 1 1
7 19394 1 1 88 GLU HG3 H -8.277 -1.844 8.509 1.00 . A A . 88 GLU HG3 1 1
7 19395 1 1 88 GLU N N -9.715 -4.033 5.520 1.00 . A A . 88 GLU N 1 1
7 19396 1 1 88 GLU O O -7.051 -5.407 6.096 1.00 . A A . 88 GLU O 1 1
7 19397 1 1 88 GLU OE1 O -8.766 -2.972 10.771 1.00 . A A . 88 GLU OE1 1 1
7 19398 1 1 88 GLU OE2 O -6.759 -3.792 10.462 1.00 . A A . 88 GLU OE2 1 1
7 19399 1 1 89 VAL C C -4.223 -3.855 4.738 1.00 . A A . 89 VAL C 1 1
7 19400 1 1 89 VAL CA C -5.552 -4.191 4.104 1.00 . A A . 89 VAL CA 1 1
7 19401 1 1 89 VAL CB C -5.546 -3.693 2.645 1.00 . A A . 89 VAL CB 1 1
7 19402 1 1 89 VAL CG1 C -6.841 -4.058 1.939 1.00 . A A . 89 VAL CG1 1 1
7 19403 1 1 89 VAL CG2 C -5.314 -2.192 2.604 1.00 . A A . 89 VAL CG2 1 1
7 19404 1 1 89 VAL H H -6.818 -2.630 4.730 1.00 . A A . 89 VAL H 1 1
7 19405 1 1 89 VAL HA H -5.690 -5.262 4.103 1.00 . A A . 89 VAL HA 1 1
7 19406 1 1 89 VAL HB H -4.732 -4.174 2.124 1.00 . A A . 89 VAL HB 1 1
7 19407 1 1 89 VAL HG11 H -6.803 -3.709 0.917 1.00 . A A . 89 VAL HG11 1 1
7 19408 1 1 89 VAL HG12 H -7.674 -3.590 2.446 1.00 . A A . 89 VAL HG12 1 1
7 19409 1 1 89 VAL HG13 H -6.968 -5.131 1.947 1.00 . A A . 89 VAL HG13 1 1
7 19410 1 1 89 VAL HG21 H -4.291 -1.980 2.875 1.00 . A A . 89 VAL HG21 1 1
7 19411 1 1 89 VAL HG22 H -5.976 -1.713 3.314 1.00 . A A . 89 VAL HG22 1 1
7 19412 1 1 89 VAL HG23 H -5.517 -1.817 1.609 1.00 . A A . 89 VAL HG23 1 1
7 19413 1 1 89 VAL N N -6.628 -3.589 4.855 1.00 . A A . 89 VAL N 1 1
7 19414 1 1 89 VAL O O -4.080 -2.822 5.380 1.00 . A A . 89 VAL O 1 1
7 19415 1 1 90 GLN C C -1.195 -3.569 4.074 1.00 . A A . 90 GLN C 1 1
7 19416 1 1 90 GLN CA C -1.927 -4.477 5.052 1.00 . A A . 90 GLN CA 1 1
7 19417 1 1 90 GLN CB C -1.183 -5.812 5.193 1.00 . A A . 90 GLN CB 1 1
7 19418 1 1 90 GLN CD C 0.915 -4.821 6.223 1.00 . A A . 90 GLN CD 1 1
7 19419 1 1 90 GLN CG C -0.171 -5.867 6.324 1.00 . A A . 90 GLN CG 1 1
7 19420 1 1 90 GLN H H -3.445 -5.551 4.045 1.00 . A A . 90 GLN H 1 1
7 19421 1 1 90 GLN HA H -2.011 -3.988 6.015 1.00 . A A . 90 GLN HA 1 1
7 19422 1 1 90 GLN HB2 H -1.907 -6.595 5.355 1.00 . A A . 90 GLN HB2 1 1
7 19423 1 1 90 GLN HB3 H -0.660 -6.011 4.272 1.00 . A A . 90 GLN HB3 1 1
7 19424 1 1 90 GLN HE21 H -0.129 -3.603 7.390 1.00 . A A . 90 GLN HE21 1 1
7 19425 1 1 90 GLN HE22 H 1.389 -2.998 6.833 1.00 . A A . 90 GLN HE22 1 1
7 19426 1 1 90 GLN HG2 H -0.693 -5.719 7.244 1.00 . A A . 90 GLN HG2 1 1
7 19427 1 1 90 GLN HG3 H 0.290 -6.844 6.328 1.00 . A A . 90 GLN HG3 1 1
7 19428 1 1 90 GLN N N -3.256 -4.717 4.542 1.00 . A A . 90 GLN N 1 1
7 19429 1 1 90 GLN NE2 N 0.705 -3.694 6.879 1.00 . A A . 90 GLN NE2 1 1
7 19430 1 1 90 GLN O O -0.700 -4.021 3.046 1.00 . A A . 90 GLN O 1 1
7 19431 1 1 90 GLN OE1 O 1.942 -5.038 5.593 1.00 . A A . 90 GLN OE1 1 1
7 19432 1 1 91 ALA C C 0.968 -1.277 3.811 1.00 . A A . 91 ALA C 1 1
7 19433 1 1 91 ALA CA C -0.516 -1.313 3.530 1.00 . A A . 91 ALA CA 1 1
7 19434 1 1 91 ALA CB C -1.115 0.070 3.714 1.00 . A A . 91 ALA CB 1 1
7 19435 1 1 91 ALA H H -1.562 -1.989 5.236 1.00 . A A . 91 ALA H 1 1
7 19436 1 1 91 ALA HA H -0.671 -1.617 2.504 1.00 . A A . 91 ALA HA 1 1
7 19437 1 1 91 ALA HB1 H -2.173 0.037 3.500 1.00 . A A . 91 ALA HB1 1 1
7 19438 1 1 91 ALA HB2 H -0.632 0.764 3.041 1.00 . A A . 91 ALA HB2 1 1
7 19439 1 1 91 ALA HB3 H -0.963 0.395 4.733 1.00 . A A . 91 ALA HB3 1 1
7 19440 1 1 91 ALA N N -1.160 -2.286 4.391 1.00 . A A . 91 ALA N 1 1
7 19441 1 1 91 ALA O O 1.395 -0.976 4.928 1.00 . A A . 91 ALA O 1 1
7 19442 1 1 92 VAL C C 3.794 -0.493 2.156 1.00 . A A . 92 VAL C 1 1
7 19443 1 1 92 VAL CA C 3.184 -1.623 2.952 1.00 . A A . 92 VAL CA 1 1
7 19444 1 1 92 VAL CB C 3.781 -2.961 2.459 1.00 . A A . 92 VAL CB 1 1
7 19445 1 1 92 VAL CG1 C 5.171 -3.192 3.026 1.00 . A A . 92 VAL CG1 1 1
7 19446 1 1 92 VAL CG2 C 2.864 -4.123 2.793 1.00 . A A . 92 VAL CG2 1 1
7 19447 1 1 92 VAL H H 1.344 -1.792 1.916 1.00 . A A . 92 VAL H 1 1
7 19448 1 1 92 VAL HA H 3.424 -1.483 4.004 1.00 . A A . 92 VAL HA 1 1
7 19449 1 1 92 VAL HB H 3.873 -2.908 1.386 1.00 . A A . 92 VAL HB 1 1
7 19450 1 1 92 VAL HG11 H 5.103 -3.389 4.085 1.00 . A A . 92 VAL HG11 1 1
7 19451 1 1 92 VAL HG12 H 5.776 -2.315 2.862 1.00 . A A . 92 VAL HG12 1 1
7 19452 1 1 92 VAL HG13 H 5.626 -4.040 2.527 1.00 . A A . 92 VAL HG13 1 1
7 19453 1 1 92 VAL HG21 H 1.908 -3.973 2.314 1.00 . A A . 92 VAL HG21 1 1
7 19454 1 1 92 VAL HG22 H 2.727 -4.178 3.863 1.00 . A A . 92 VAL HG22 1 1
7 19455 1 1 92 VAL HG23 H 3.304 -5.042 2.436 1.00 . A A . 92 VAL HG23 1 1
7 19456 1 1 92 VAL N N 1.748 -1.589 2.801 1.00 . A A . 92 VAL N 1 1
7 19457 1 1 92 VAL O O 3.935 -0.573 0.933 1.00 . A A . 92 VAL O 1 1
7 19458 1 1 93 LEU C C 6.264 1.303 2.066 1.00 . A A . 93 LEU C 1 1
7 19459 1 1 93 LEU CA C 4.806 1.675 2.237 1.00 . A A . 93 LEU CA 1 1
7 19460 1 1 93 LEU CB C 4.666 2.934 3.083 1.00 . A A . 93 LEU CB 1 1
7 19461 1 1 93 LEU CD1 C 5.088 4.249 0.993 1.00 . A A . 93 LEU CD1 1 1
7 19462 1 1 93 LEU CD2 C 4.600 5.429 3.111 1.00 . A A . 93 LEU CD2 1 1
7 19463 1 1 93 LEU CG C 5.261 4.217 2.492 1.00 . A A . 93 LEU CG 1 1
7 19464 1 1 93 LEU H H 3.873 0.618 3.800 1.00 . A A . 93 LEU H 1 1
7 19465 1 1 93 LEU HA H 4.371 1.847 1.264 1.00 . A A . 93 LEU HA 1 1
7 19466 1 1 93 LEU HB2 H 3.618 3.099 3.268 1.00 . A A . 93 LEU HB2 1 1
7 19467 1 1 93 LEU HB3 H 5.151 2.746 4.021 1.00 . A A . 93 LEU HB3 1 1
7 19468 1 1 93 LEU HD11 H 5.720 3.492 0.550 1.00 . A A . 93 LEU HD11 1 1
7 19469 1 1 93 LEU HD12 H 5.372 5.225 0.615 1.00 . A A . 93 LEU HD12 1 1
7 19470 1 1 93 LEU HD13 H 4.055 4.051 0.743 1.00 . A A . 93 LEU HD13 1 1
7 19471 1 1 93 LEU HD21 H 4.697 5.380 4.186 1.00 . A A . 93 LEU HD21 1 1
7 19472 1 1 93 LEU HD22 H 3.555 5.448 2.841 1.00 . A A . 93 LEU HD22 1 1
7 19473 1 1 93 LEU HD23 H 5.083 6.324 2.747 1.00 . A A . 93 LEU HD23 1 1
7 19474 1 1 93 LEU HG H 6.317 4.262 2.708 1.00 . A A . 93 LEU HG 1 1
7 19475 1 1 93 LEU N N 4.109 0.574 2.848 1.00 . A A . 93 LEU N 1 1
7 19476 1 1 93 LEU O O 6.995 1.121 3.042 1.00 . A A . 93 LEU O 1 1
7 19477 1 1 94 LEU C C 8.627 2.166 -0.049 1.00 . A A . 94 LEU C 1 1
7 19478 1 1 94 LEU CA C 8.030 0.883 0.474 1.00 . A A . 94 LEU CA 1 1
7 19479 1 1 94 LEU CB C 8.121 -0.227 -0.578 1.00 . A A . 94 LEU CB 1 1
7 19480 1 1 94 LEU CD1 C 7.701 -1.690 1.434 1.00 . A A . 94 LEU CD1 1 1
7 19481 1 1 94 LEU CD2 C 7.140 -2.524 -0.840 1.00 . A A . 94 LEU CD2 1 1
7 19482 1 1 94 LEU CG C 8.091 -1.658 -0.033 1.00 . A A . 94 LEU CG 1 1
7 19483 1 1 94 LEU H H 5.981 1.181 0.106 1.00 . A A . 94 LEU H 1 1
7 19484 1 1 94 LEU HA H 8.561 0.583 1.365 1.00 . A A . 94 LEU HA 1 1
7 19485 1 1 94 LEU HB2 H 7.294 -0.112 -1.263 1.00 . A A . 94 LEU HB2 1 1
7 19486 1 1 94 LEU HB3 H 9.041 -0.097 -1.129 1.00 . A A . 94 LEU HB3 1 1
7 19487 1 1 94 LEU HD11 H 7.554 -2.711 1.748 1.00 . A A . 94 LEU HD11 1 1
7 19488 1 1 94 LEU HD12 H 6.787 -1.133 1.574 1.00 . A A . 94 LEU HD12 1 1
7 19489 1 1 94 LEU HD13 H 8.487 -1.243 2.022 1.00 . A A . 94 LEU HD13 1 1
7 19490 1 1 94 LEU HD21 H 7.489 -2.587 -1.857 1.00 . A A . 94 LEU HD21 1 1
7 19491 1 1 94 LEU HD22 H 6.153 -2.086 -0.824 1.00 . A A . 94 LEU HD22 1 1
7 19492 1 1 94 LEU HD23 H 7.103 -3.513 -0.411 1.00 . A A . 94 LEU HD23 1 1
7 19493 1 1 94 LEU HG H 9.079 -2.079 -0.123 1.00 . A A . 94 LEU HG 1 1
7 19494 1 1 94 LEU N N 6.651 1.130 0.825 1.00 . A A . 94 LEU N 1 1
7 19495 1 1 94 LEU O O 7.944 3.170 -0.096 1.00 . A A . 94 LEU O 1 1
7 19496 1 1 95 THR C C 10.223 3.381 -2.506 1.00 . A A . 95 THR C 1 1
7 19497 1 1 95 THR CA C 10.511 3.320 -1.013 1.00 . A A . 95 THR CA 1 1
7 19498 1 1 95 THR CB C 12.028 3.304 -0.794 1.00 . A A . 95 THR CB 1 1
7 19499 1 1 95 THR CG2 C 12.380 3.707 0.625 1.00 . A A . 95 THR CG2 1 1
7 19500 1 1 95 THR H H 10.423 1.336 -0.289 1.00 . A A . 95 THR H 1 1
7 19501 1 1 95 THR HA H 10.103 4.197 -0.535 1.00 . A A . 95 THR HA 1 1
7 19502 1 1 95 THR HB H 12.472 4.021 -1.470 1.00 . A A . 95 THR HB 1 1
7 19503 1 1 95 THR HG1 H 12.270 1.716 -1.966 1.00 . A A . 95 THR HG1 1 1
7 19504 1 1 95 THR HG21 H 13.372 3.335 0.866 1.00 . A A . 95 THR HG21 1 1
7 19505 1 1 95 THR HG22 H 11.651 3.292 1.322 1.00 . A A . 95 THR HG22 1 1
7 19506 1 1 95 THR HG23 H 12.369 4.788 0.696 1.00 . A A . 95 THR HG23 1 1
7 19507 1 1 95 THR N N 9.889 2.147 -0.423 1.00 . A A . 95 THR N 1 1
7 19508 1 1 95 THR O O 10.628 4.314 -3.198 1.00 . A A . 95 THR O 1 1
7 19509 1 1 95 THR OG1 O 12.554 1.998 -1.078 1.00 . A A . 95 THR OG1 1 1
7 19510 1 1 96 ASP C C 7.813 2.094 -4.727 1.00 . A A . 96 ASP C 1 1
7 19511 1 1 96 ASP CA C 9.295 2.212 -4.413 1.00 . A A . 96 ASP CA 1 1
7 19512 1 1 96 ASP CB C 10.019 0.964 -4.903 1.00 . A A . 96 ASP CB 1 1
7 19513 1 1 96 ASP CG C 11.455 0.888 -4.416 1.00 . A A . 96 ASP CG 1 1
7 19514 1 1 96 ASP H H 9.123 1.732 -2.367 1.00 . A A . 96 ASP H 1 1
7 19515 1 1 96 ASP HA H 9.697 3.077 -4.919 1.00 . A A . 96 ASP HA 1 1
7 19516 1 1 96 ASP HB2 H 9.489 0.097 -4.547 1.00 . A A . 96 ASP HB2 1 1
7 19517 1 1 96 ASP HB3 H 10.022 0.958 -5.985 1.00 . A A . 96 ASP HB3 1 1
7 19518 1 1 96 ASP N N 9.508 2.379 -2.988 1.00 . A A . 96 ASP N 1 1
7 19519 1 1 96 ASP O O 7.363 2.520 -5.787 1.00 . A A . 96 ASP O 1 1
7 19520 1 1 96 ASP OD1 O 11.668 0.578 -3.218 1.00 . A A . 96 ASP OD1 1 1
7 19521 1 1 96 ASP OD2 O 12.374 1.133 -5.218 1.00 . A A . 96 ASP OD2 1 1
7 19522 1 1 97 ILE C C 4.866 1.555 -2.648 1.00 . A A . 97 ILE C 1 1
7 19523 1 1 97 ILE CA C 5.606 1.387 -3.969 1.00 . A A . 97 ILE CA 1 1
7 19524 1 1 97 ILE CB C 5.170 0.031 -4.516 1.00 . A A . 97 ILE CB 1 1
7 19525 1 1 97 ILE CD1 C 5.169 -2.420 -3.909 1.00 . A A . 97 ILE CD1 1 1
7 19526 1 1 97 ILE CG1 C 5.765 -1.071 -3.655 1.00 . A A . 97 ILE CG1 1 1
7 19527 1 1 97 ILE CG2 C 5.541 -0.146 -5.975 1.00 . A A . 97 ILE CG2 1 1
7 19528 1 1 97 ILE H H 7.481 1.083 -3.034 1.00 . A A . 97 ILE H 1 1
7 19529 1 1 97 ILE HA H 5.283 2.152 -4.658 1.00 . A A . 97 ILE HA 1 1
7 19530 1 1 97 ILE HB H 4.099 -0.012 -4.445 1.00 . A A . 97 ILE HB 1 1
7 19531 1 1 97 ILE HD11 H 4.999 -2.535 -4.973 1.00 . A A . 97 ILE HD11 1 1
7 19532 1 1 97 ILE HD12 H 4.236 -2.511 -3.380 1.00 . A A . 97 ILE HD12 1 1
7 19533 1 1 97 ILE HD13 H 5.855 -3.180 -3.575 1.00 . A A . 97 ILE HD13 1 1
7 19534 1 1 97 ILE HG12 H 6.823 -1.142 -3.846 1.00 . A A . 97 ILE HG12 1 1
7 19535 1 1 97 ILE HG13 H 5.605 -0.824 -2.620 1.00 . A A . 97 ILE HG13 1 1
7 19536 1 1 97 ILE HG21 H 6.611 -0.064 -6.091 1.00 . A A . 97 ILE HG21 1 1
7 19537 1 1 97 ILE HG22 H 5.054 0.611 -6.560 1.00 . A A . 97 ILE HG22 1 1
7 19538 1 1 97 ILE HG23 H 5.213 -1.122 -6.308 1.00 . A A . 97 ILE HG23 1 1
7 19539 1 1 97 ILE N N 7.056 1.488 -3.815 1.00 . A A . 97 ILE N 1 1
7 19540 1 1 97 ILE O O 5.433 1.396 -1.573 1.00 . A A . 97 ILE O 1 1
7 19541 1 1 98 LEU C C 1.632 0.794 -1.877 1.00 . A A . 98 LEU C 1 1
7 19542 1 1 98 LEU CA C 2.662 1.905 -1.657 1.00 . A A . 98 LEU CA 1 1
7 19543 1 1 98 LEU CB C 1.986 3.279 -1.685 1.00 . A A . 98 LEU CB 1 1
7 19544 1 1 98 LEU CD1 C 0.913 5.242 -0.624 1.00 . A A . 98 LEU CD1 1 1
7 19545 1 1 98 LEU CD2 C 0.353 2.942 0.179 1.00 . A A . 98 LEU CD2 1 1
7 19546 1 1 98 LEU CG C 1.444 3.835 -0.377 1.00 . A A . 98 LEU CG 1 1
7 19547 1 1 98 LEU H H 3.248 2.120 -3.662 1.00 . A A . 98 LEU H 1 1
7 19548 1 1 98 LEU HA H 3.195 1.759 -0.730 1.00 . A A . 98 LEU HA 1 1
7 19549 1 1 98 LEU HB2 H 2.698 3.989 -2.074 1.00 . A A . 98 LEU HB2 1 1
7 19550 1 1 98 LEU HB3 H 1.159 3.219 -2.383 1.00 . A A . 98 LEU HB3 1 1
7 19551 1 1 98 LEU HD11 H 0.513 5.642 0.295 1.00 . A A . 98 LEU HD11 1 1
7 19552 1 1 98 LEU HD12 H 0.131 5.205 -1.376 1.00 . A A . 98 LEU HD12 1 1
7 19553 1 1 98 LEU HD13 H 1.718 5.878 -0.974 1.00 . A A . 98 LEU HD13 1 1
7 19554 1 1 98 LEU HD21 H 0.064 3.297 1.156 1.00 . A A . 98 LEU HD21 1 1
7 19555 1 1 98 LEU HD22 H 0.721 1.930 0.257 1.00 . A A . 98 LEU HD22 1 1
7 19556 1 1 98 LEU HD23 H -0.506 2.967 -0.482 1.00 . A A . 98 LEU HD23 1 1
7 19557 1 1 98 LEU HG H 2.240 3.896 0.347 1.00 . A A . 98 LEU HG 1 1
7 19558 1 1 98 LEU N N 3.587 1.865 -2.769 1.00 . A A . 98 LEU N 1 1
7 19559 1 1 98 LEU O O 0.637 0.998 -2.565 1.00 . A A . 98 LEU O 1 1
7 19560 1 1 99 VAL C C 0.055 -1.920 -0.597 1.00 . A A . 99 VAL C 1 1
7 19561 1 1 99 VAL CA C 1.068 -1.545 -1.666 1.00 . A A . 99 VAL CA 1 1
7 19562 1 1 99 VAL CB C 1.986 -2.743 -1.988 1.00 . A A . 99 VAL CB 1 1
7 19563 1 1 99 VAL CG1 C 3.043 -2.921 -0.929 1.00 . A A . 99 VAL CG1 1 1
7 19564 1 1 99 VAL CG2 C 1.206 -4.033 -2.159 1.00 . A A . 99 VAL CG2 1 1
7 19565 1 1 99 VAL H H 2.565 -0.456 -0.626 1.00 . A A . 99 VAL H 1 1
7 19566 1 1 99 VAL HA H 0.529 -1.299 -2.566 1.00 . A A . 99 VAL HA 1 1
7 19567 1 1 99 VAL HB H 2.482 -2.533 -2.911 1.00 . A A . 99 VAL HB 1 1
7 19568 1 1 99 VAL HG11 H 3.637 -2.020 -0.859 1.00 . A A . 99 VAL HG11 1 1
7 19569 1 1 99 VAL HG12 H 3.674 -3.752 -1.199 1.00 . A A . 99 VAL HG12 1 1
7 19570 1 1 99 VAL HG13 H 2.568 -3.120 0.019 1.00 . A A . 99 VAL HG13 1 1
7 19571 1 1 99 VAL HG21 H 0.720 -4.281 -1.228 1.00 . A A . 99 VAL HG21 1 1
7 19572 1 1 99 VAL HG22 H 1.886 -4.828 -2.436 1.00 . A A . 99 VAL HG22 1 1
7 19573 1 1 99 VAL HG23 H 0.464 -3.904 -2.933 1.00 . A A . 99 VAL HG23 1 1
7 19574 1 1 99 VAL N N 1.860 -0.373 -1.305 1.00 . A A . 99 VAL N 1 1
7 19575 1 1 99 VAL O O 0.330 -1.844 0.595 1.00 . A A . 99 VAL O 1 1
7 19576 1 1 100 PHE C C -2.304 -4.266 -0.244 1.00 . A A . 100 PHE C 1 1
7 19577 1 1 100 PHE CA C -2.180 -2.763 -0.159 1.00 . A A . 100 PHE CA 1 1
7 19578 1 1 100 PHE CB C -3.499 -2.107 -0.535 1.00 . A A . 100 PHE CB 1 1
7 19579 1 1 100 PHE CD1 C -3.198 0.060 0.676 1.00 . A A . 100 PHE CD1 1 1
7 19580 1 1 100 PHE CD2 C -3.558 0.095 -1.672 1.00 . A A . 100 PHE CD2 1 1
7 19581 1 1 100 PHE CE1 C -3.122 1.437 0.687 1.00 . A A . 100 PHE CE1 1 1
7 19582 1 1 100 PHE CE2 C -3.482 1.467 -1.672 1.00 . A A . 100 PHE CE2 1 1
7 19583 1 1 100 PHE CG C -3.419 -0.619 -0.507 1.00 . A A . 100 PHE CG 1 1
7 19584 1 1 100 PHE CZ C -3.264 2.140 -0.495 1.00 . A A . 100 PHE CZ 1 1
7 19585 1 1 100 PHE H H -1.303 -2.282 -2.013 1.00 . A A . 100 PHE H 1 1
7 19586 1 1 100 PHE HA H -1.914 -2.487 0.850 1.00 . A A . 100 PHE HA 1 1
7 19587 1 1 100 PHE HB2 H -3.769 -2.408 -1.536 1.00 . A A . 100 PHE HB2 1 1
7 19588 1 1 100 PHE HB3 H -4.271 -2.419 0.149 1.00 . A A . 100 PHE HB3 1 1
7 19589 1 1 100 PHE HD1 H -3.080 -0.497 1.595 1.00 . A A . 100 PHE HD1 1 1
7 19590 1 1 100 PHE HD2 H -3.726 -0.434 -2.590 1.00 . A A . 100 PHE HD2 1 1
7 19591 1 1 100 PHE HE1 H -2.950 1.964 1.614 1.00 . A A . 100 PHE HE1 1 1
7 19592 1 1 100 PHE HE2 H -3.590 2.013 -2.596 1.00 . A A . 100 PHE HE2 1 1
7 19593 1 1 100 PHE HZ H -3.208 3.213 -0.497 1.00 . A A . 100 PHE HZ 1 1
7 19594 1 1 100 PHE N N -1.129 -2.305 -1.047 1.00 . A A . 100 PHE N 1 1
7 19595 1 1 100 PHE O O -2.130 -4.854 -1.309 1.00 . A A . 100 PHE O 1 1
7 19596 1 1 101 LEU C C -3.879 -6.811 1.683 1.00 . A A . 101 LEU C 1 1
7 19597 1 1 101 LEU CA C -2.645 -6.327 0.945 1.00 . A A . 101 LEU CA 1 1
7 19598 1 1 101 LEU CB C -1.393 -6.840 1.629 1.00 . A A . 101 LEU CB 1 1
7 19599 1 1 101 LEU CD1 C 1.071 -6.934 1.786 1.00 . A A . 101 LEU CD1 1 1
7 19600 1 1 101 LEU CD2 C -0.034 -7.354 -0.425 1.00 . A A . 101 LEU CD2 1 1
7 19601 1 1 101 LEU CG C -0.090 -6.570 0.888 1.00 . A A . 101 LEU CG 1 1
7 19602 1 1 101 LEU H H -2.773 -4.360 1.686 1.00 . A A . 101 LEU H 1 1
7 19603 1 1 101 LEU HA H -2.672 -6.705 -0.064 1.00 . A A . 101 LEU HA 1 1
7 19604 1 1 101 LEU HB2 H -1.331 -6.378 2.598 1.00 . A A . 101 LEU HB2 1 1
7 19605 1 1 101 LEU HB3 H -1.489 -7.900 1.764 1.00 . A A . 101 LEU HB3 1 1
7 19606 1 1 101 LEU HD11 H 0.970 -6.411 2.733 1.00 . A A . 101 LEU HD11 1 1
7 19607 1 1 101 LEU HD12 H 1.996 -6.648 1.310 1.00 . A A . 101 LEU HD12 1 1
7 19608 1 1 101 LEU HD13 H 1.065 -7.999 1.961 1.00 . A A . 101 LEU HD13 1 1
7 19609 1 1 101 LEU HD21 H -0.887 -7.093 -1.038 1.00 . A A . 101 LEU HD21 1 1
7 19610 1 1 101 LEU HD22 H -0.058 -8.414 -0.213 1.00 . A A . 101 LEU HD22 1 1
7 19611 1 1 101 LEU HD23 H 0.879 -7.112 -0.960 1.00 . A A . 101 LEU HD23 1 1
7 19612 1 1 101 LEU HG H -0.021 -5.516 0.659 1.00 . A A . 101 LEU HG 1 1
7 19613 1 1 101 LEU N N -2.598 -4.885 0.879 1.00 . A A . 101 LEU N 1 1
7 19614 1 1 101 LEU O O -4.045 -6.574 2.872 1.00 . A A . 101 LEU O 1 1
7 19615 1 1 102 GLN C C -5.655 -9.441 2.073 1.00 . A A . 102 GLN C 1 1
7 19616 1 1 102 GLN CA C -5.950 -8.048 1.519 1.00 . A A . 102 GLN CA 1 1
7 19617 1 1 102 GLN CB C -6.996 -8.091 0.396 1.00 . A A . 102 GLN CB 1 1
7 19618 1 1 102 GLN CD C -8.853 -9.490 1.419 1.00 . A A . 102 GLN CD 1 1
7 19619 1 1 102 GLN CG C -8.452 -8.154 0.832 1.00 . A A . 102 GLN CG 1 1
7 19620 1 1 102 GLN H H -4.511 -7.684 0.023 1.00 . A A . 102 GLN H 1 1
7 19621 1 1 102 GLN HA H -6.288 -7.402 2.315 1.00 . A A . 102 GLN HA 1 1
7 19622 1 1 102 GLN HB2 H -6.877 -7.207 -0.208 1.00 . A A . 102 GLN HB2 1 1
7 19623 1 1 102 GLN HB3 H -6.796 -8.953 -0.220 1.00 . A A . 102 GLN HB3 1 1
7 19624 1 1 102 GLN HE21 H -8.601 -8.800 3.262 1.00 . A A . 102 GLN HE21 1 1
7 19625 1 1 102 GLN HE22 H -9.094 -10.453 3.136 1.00 . A A . 102 GLN HE22 1 1
7 19626 1 1 102 GLN HG2 H -8.615 -7.393 1.570 1.00 . A A . 102 GLN HG2 1 1
7 19627 1 1 102 GLN HG3 H -9.075 -7.954 -0.027 1.00 . A A . 102 GLN HG3 1 1
7 19628 1 1 102 GLN N N -4.725 -7.510 0.966 1.00 . A A . 102 GLN N 1 1
7 19629 1 1 102 GLN NE2 N -8.852 -9.589 2.735 1.00 . A A . 102 GLN NE2 1 1
7 19630 1 1 102 GLN O O -5.118 -10.284 1.359 1.00 . A A . 102 GLN O 1 1
7 19631 1 1 102 GLN OE1 O -9.206 -10.414 0.687 1.00 . A A . 102 GLN OE1 1 1
7 19632 1 1 103 GLU C C -6.688 -12.017 3.499 1.00 . A A . 103 GLU C 1 1
7 19633 1 1 103 GLU CA C -5.679 -10.972 3.946 1.00 . A A . 103 GLU CA 1 1
7 19634 1 1 103 GLU CB C -5.639 -10.891 5.476 1.00 . A A . 103 GLU CB 1 1
7 19635 1 1 103 GLU CD C -5.283 -12.189 7.625 1.00 . A A . 103 GLU CD 1 1
7 19636 1 1 103 GLU CG C -5.144 -12.178 6.120 1.00 . A A . 103 GLU CG 1 1
7 19637 1 1 103 GLU H H -6.372 -8.969 3.881 1.00 . A A . 103 GLU H 1 1
7 19638 1 1 103 GLU HA H -4.712 -11.284 3.591 1.00 . A A . 103 GLU HA 1 1
7 19639 1 1 103 GLU HB2 H -4.978 -10.087 5.767 1.00 . A A . 103 GLU HB2 1 1
7 19640 1 1 103 GLU HB3 H -6.629 -10.683 5.846 1.00 . A A . 103 GLU HB3 1 1
7 19641 1 1 103 GLU HG2 H -5.708 -13.005 5.719 1.00 . A A . 103 GLU HG2 1 1
7 19642 1 1 103 GLU HG3 H -4.100 -12.302 5.871 1.00 . A A . 103 GLU HG3 1 1
7 19643 1 1 103 GLU N N -5.968 -9.677 3.340 1.00 . A A . 103 GLU N 1 1
7 19644 1 1 103 GLU O O -7.861 -11.992 3.874 1.00 . A A . 103 GLU O 1 1
7 19645 1 1 103 GLU OE1 O -6.388 -12.478 8.122 1.00 . A A . 103 GLU OE1 1 1
7 19646 1 1 103 GLU OE2 O -4.277 -11.930 8.324 1.00 . A A . 103 GLU OE2 1 1
7 19647 1 1 104 LYS C C -6.254 -15.297 2.204 1.00 . A A . 104 LYS C 1 1
7 19648 1 1 104 LYS CA C -6.989 -13.984 2.098 1.00 . A A . 104 LYS CA 1 1
7 19649 1 1 104 LYS CB C -7.222 -13.694 0.639 1.00 . A A . 104 LYS CB 1 1
7 19650 1 1 104 LYS CD C -8.484 -14.264 -1.463 1.00 . A A . 104 LYS CD 1 1
7 19651 1 1 104 LYS CE C -9.572 -15.138 -2.065 1.00 . A A . 104 LYS CE 1 1
7 19652 1 1 104 LYS CG C -8.356 -14.498 0.032 1.00 . A A . 104 LYS CG 1 1
7 19653 1 1 104 LYS H H -5.231 -12.901 2.482 1.00 . A A . 104 LYS H 1 1
7 19654 1 1 104 LYS HA H -7.925 -14.045 2.602 1.00 . A A . 104 LYS HA 1 1
7 19655 1 1 104 LYS HB2 H -7.426 -12.651 0.528 1.00 . A A . 104 LYS HB2 1 1
7 19656 1 1 104 LYS HB3 H -6.324 -13.934 0.111 1.00 . A A . 104 LYS HB3 1 1
7 19657 1 1 104 LYS HD2 H -8.733 -13.228 -1.636 1.00 . A A . 104 LYS HD2 1 1
7 19658 1 1 104 LYS HD3 H -7.543 -14.497 -1.936 1.00 . A A . 104 LYS HD3 1 1
7 19659 1 1 104 LYS HE2 H -10.510 -14.904 -1.586 1.00 . A A . 104 LYS HE2 1 1
7 19660 1 1 104 LYS HE3 H -9.645 -14.923 -3.122 1.00 . A A . 104 LYS HE3 1 1
7 19661 1 1 104 LYS HG2 H -8.174 -15.547 0.206 1.00 . A A . 104 LYS HG2 1 1
7 19662 1 1 104 LYS HG3 H -9.271 -14.207 0.508 1.00 . A A . 104 LYS HG3 1 1
7 19663 1 1 104 LYS HZ1 H -10.069 -17.156 -2.255 1.00 . A A . 104 LYS HZ1 1 1
7 19664 1 1 104 LYS HZ2 H -9.161 -16.804 -0.875 1.00 . A A . 104 LYS HZ2 1 1
7 19665 1 1 104 LYS HZ3 H -8.415 -16.844 -2.392 1.00 . A A . 104 LYS HZ3 1 1
7 19666 1 1 104 LYS N N -6.193 -12.931 2.686 1.00 . A A . 104 LYS N 1 1
7 19667 1 1 104 LYS NZ N -9.285 -16.586 -1.883 1.00 . A A . 104 LYS NZ 1 1
7 19668 1 1 104 LYS O O -5.091 -15.375 1.805 1.00 . A A . 104 LYS O 1 1
7 19669 1 1 105 ASP C C -5.022 -17.556 3.599 1.00 . A A . 105 ASP C 1 1
7 19670 1 1 105 ASP CA C -6.313 -17.640 2.801 1.00 . A A . 105 ASP CA 1 1
7 19671 1 1 105 ASP CB C -6.093 -18.177 1.378 1.00 . A A . 105 ASP CB 1 1
7 19672 1 1 105 ASP CG C -5.421 -19.536 1.327 1.00 . A A . 105 ASP CG 1 1
7 19673 1 1 105 ASP H H -7.829 -16.185 3.068 1.00 . A A . 105 ASP H 1 1
7 19674 1 1 105 ASP HA H -6.985 -18.294 3.327 1.00 . A A . 105 ASP HA 1 1
7 19675 1 1 105 ASP HB2 H -7.051 -18.258 0.887 1.00 . A A . 105 ASP HB2 1 1
7 19676 1 1 105 ASP HB3 H -5.485 -17.471 0.833 1.00 . A A . 105 ASP HB3 1 1
7 19677 1 1 105 ASP N N -6.919 -16.321 2.725 1.00 . A A . 105 ASP N 1 1
7 19678 1 1 105 ASP O O -3.934 -17.797 3.078 1.00 . A A . 105 ASP O 1 1
7 19679 1 1 105 ASP OD1 O -5.999 -20.513 1.847 1.00 . A A . 105 ASP OD1 1 1
7 19680 1 1 105 ASP OD2 O -4.326 -19.638 0.730 1.00 . A A . 105 ASP OD2 1 1
7 19681 1 1 106 GLN C C -2.901 -16.235 5.398 1.00 . A A . 106 GLN C 1 1
7 19682 1 1 106 GLN CA C -4.123 -17.027 5.877 1.00 . A A . 106 GLN CA 1 1
7 19683 1 1 106 GLN CB C -3.722 -18.425 6.372 1.00 . A A . 106 GLN CB 1 1
7 19684 1 1 106 GLN CD C -1.642 -19.264 5.212 1.00 . A A . 106 GLN CD 1 1
7 19685 1 1 106 GLN CG C -3.156 -19.317 5.287 1.00 . A A . 106 GLN CG 1 1
7 19686 1 1 106 GLN H H -6.091 -16.872 5.136 1.00 . A A . 106 GLN H 1 1
7 19687 1 1 106 GLN HA H -4.548 -16.490 6.713 1.00 . A A . 106 GLN HA 1 1
7 19688 1 1 106 GLN HB2 H -2.976 -18.318 7.144 1.00 . A A . 106 GLN HB2 1 1
7 19689 1 1 106 GLN HB3 H -4.592 -18.909 6.790 1.00 . A A . 106 GLN HB3 1 1
7 19690 1 1 106 GLN HE21 H -1.705 -19.528 3.252 1.00 . A A . 106 GLN HE21 1 1
7 19691 1 1 106 GLN HE22 H -0.128 -19.364 3.939 1.00 . A A . 106 GLN HE22 1 1
7 19692 1 1 106 GLN HG2 H -3.463 -20.335 5.473 1.00 . A A . 106 GLN HG2 1 1
7 19693 1 1 106 GLN HG3 H -3.569 -18.974 4.332 1.00 . A A . 106 GLN HG3 1 1
7 19694 1 1 106 GLN N N -5.189 -17.129 4.863 1.00 . A A . 106 GLN N 1 1
7 19695 1 1 106 GLN NE2 N -1.105 -19.401 4.017 1.00 . A A . 106 GLN NE2 1 1
7 19696 1 1 106 GLN O O -1.851 -16.244 6.044 1.00 . A A . 106 GLN O 1 1
7 19697 1 1 106 GLN OE1 O -0.961 -19.087 6.225 1.00 . A A . 106 GLN OE1 1 1
7 19698 1 1 107 LYS C C -2.519 -13.501 3.125 1.00 . A A . 107 LYS C 1 1
7 19699 1 1 107 LYS CA C -1.946 -14.765 3.728 1.00 . A A . 107 LYS CA 1 1
7 19700 1 1 107 LYS CB C -1.227 -15.602 2.669 1.00 . A A . 107 LYS CB 1 1
7 19701 1 1 107 LYS CD C -1.384 -16.820 0.495 1.00 . A A . 107 LYS CD 1 1
7 19702 1 1 107 LYS CE C -2.178 -16.999 -0.785 1.00 . A A . 107 LYS CE 1 1
7 19703 1 1 107 LYS CG C -2.018 -15.782 1.396 1.00 . A A . 107 LYS CG 1 1
7 19704 1 1 107 LYS H H -3.918 -15.520 3.826 1.00 . A A . 107 LYS H 1 1
7 19705 1 1 107 LYS HA H -1.254 -14.502 4.521 1.00 . A A . 107 LYS HA 1 1
7 19706 1 1 107 LYS HB2 H -0.295 -15.118 2.420 1.00 . A A . 107 LYS HB2 1 1
7 19707 1 1 107 LYS HB3 H -1.016 -16.575 3.069 1.00 . A A . 107 LYS HB3 1 1
7 19708 1 1 107 LYS HD2 H -0.385 -16.495 0.245 1.00 . A A . 107 LYS HD2 1 1
7 19709 1 1 107 LYS HD3 H -1.339 -17.764 1.019 1.00 . A A . 107 LYS HD3 1 1
7 19710 1 1 107 LYS HE2 H -2.155 -16.074 -1.339 1.00 . A A . 107 LYS HE2 1 1
7 19711 1 1 107 LYS HE3 H -1.720 -17.781 -1.373 1.00 . A A . 107 LYS HE3 1 1
7 19712 1 1 107 LYS HG2 H -3.020 -16.100 1.649 1.00 . A A . 107 LYS HG2 1 1
7 19713 1 1 107 LYS HG3 H -2.040 -14.828 0.871 1.00 . A A . 107 LYS HG3 1 1
7 19714 1 1 107 LYS HZ1 H -4.118 -17.455 -1.410 1.00 . A A . 107 LYS HZ1 1 1
7 19715 1 1 107 LYS HZ2 H -4.050 -16.634 0.067 1.00 . A A . 107 LYS HZ2 1 1
7 19716 1 1 107 LYS HZ3 H -3.643 -18.277 -0.005 1.00 . A A . 107 LYS HZ3 1 1
7 19717 1 1 107 LYS N N -3.043 -15.528 4.291 1.00 . A A . 107 LYS N 1 1
7 19718 1 1 107 LYS NZ N -3.594 -17.364 -0.515 1.00 . A A . 107 LYS NZ 1 1
7 19719 1 1 107 LYS O O -3.642 -13.133 3.437 1.00 . A A . 107 LYS O 1 1
7 19720 1 1 108 TYR C C -2.350 -11.755 0.147 1.00 . A A . 108 TYR C 1 1
7 19721 1 1 108 TYR CA C -2.303 -11.632 1.651 1.00 . A A . 108 TYR CA 1 1
7 19722 1 1 108 TYR CB C -1.486 -10.398 1.979 1.00 . A A . 108 TYR CB 1 1
7 19723 1 1 108 TYR CD1 C -2.291 -10.105 4.374 1.00 . A A . 108 TYR CD1 1 1
7 19724 1 1 108 TYR CD2 C -0.002 -9.853 3.879 1.00 . A A . 108 TYR CD2 1 1
7 19725 1 1 108 TYR CE1 C -2.036 -9.840 5.708 1.00 . A A . 108 TYR CE1 1 1
7 19726 1 1 108 TYR CE2 C 0.286 -9.588 5.189 1.00 . A A . 108 TYR CE2 1 1
7 19727 1 1 108 TYR CG C -1.267 -10.114 3.444 1.00 . A A . 108 TYR CG 1 1
7 19728 1 1 108 TYR CZ C -0.737 -9.584 6.115 1.00 . A A . 108 TYR CZ 1 1
7 19729 1 1 108 TYR H H -0.890 -13.171 2.020 1.00 . A A . 108 TYR H 1 1
7 19730 1 1 108 TYR HA H -3.306 -11.486 2.013 1.00 . A A . 108 TYR HA 1 1
7 19731 1 1 108 TYR HB2 H -0.515 -10.506 1.522 1.00 . A A . 108 TYR HB2 1 1
7 19732 1 1 108 TYR HB3 H -1.982 -9.546 1.546 1.00 . A A . 108 TYR HB3 1 1
7 19733 1 1 108 TYR HD1 H -3.295 -10.300 4.050 1.00 . A A . 108 TYR HD1 1 1
7 19734 1 1 108 TYR HD2 H 0.795 -9.860 3.156 1.00 . A A . 108 TYR HD2 1 1
7 19735 1 1 108 TYR HE1 H -2.849 -9.845 6.423 1.00 . A A . 108 TYR HE1 1 1
7 19736 1 1 108 TYR HE2 H 1.320 -9.392 5.475 1.00 . A A . 108 TYR HE2 1 1
7 19737 1 1 108 TYR HH H -0.896 -9.983 7.990 1.00 . A A . 108 TYR HH 1 1
7 19738 1 1 108 TYR N N -1.777 -12.833 2.269 1.00 . A A . 108 TYR N 1 1
7 19739 1 1 108 TYR O O -1.821 -12.695 -0.444 1.00 . A A . 108 TYR O 1 1
7 19740 1 1 108 TYR OH O -0.465 -9.318 7.436 1.00 . A A . 108 TYR OH 1 1
7 19741 1 1 109 ILE C C -3.049 -9.100 -2.125 1.00 . A A . 109 ILE C 1 1
7 19742 1 1 109 ILE CA C -3.090 -10.596 -1.871 1.00 . A A . 109 ILE CA 1 1
7 19743 1 1 109 ILE CB C -4.418 -11.200 -2.384 1.00 . A A . 109 ILE CB 1 1
7 19744 1 1 109 ILE CD1 C -6.943 -11.208 -1.869 1.00 . A A . 109 ILE CD1 1 1
7 19745 1 1 109 ILE CG1 C -5.591 -10.577 -1.613 1.00 . A A . 109 ILE CG1 1 1
7 19746 1 1 109 ILE CG2 C -4.397 -12.721 -2.245 1.00 . A A . 109 ILE CG2 1 1
7 19747 1 1 109 ILE H H -3.363 -10.062 0.131 1.00 . A A . 109 ILE H 1 1
7 19748 1 1 109 ILE HA H -2.253 -11.079 -2.359 1.00 . A A . 109 ILE HA 1 1
7 19749 1 1 109 ILE HB H -4.516 -10.961 -3.433 1.00 . A A . 109 ILE HB 1 1
7 19750 1 1 109 ILE HD11 H -6.947 -12.225 -1.492 1.00 . A A . 109 ILE HD11 1 1
7 19751 1 1 109 ILE HD12 H -7.144 -11.216 -2.929 1.00 . A A . 109 ILE HD12 1 1
7 19752 1 1 109 ILE HD13 H -7.707 -10.635 -1.358 1.00 . A A . 109 ILE HD13 1 1
7 19753 1 1 109 ILE HG12 H -5.393 -10.656 -0.554 1.00 . A A . 109 ILE HG12 1 1
7 19754 1 1 109 ILE HG13 H -5.662 -9.530 -1.877 1.00 . A A . 109 ILE HG13 1 1
7 19755 1 1 109 ILE HG21 H -3.510 -13.119 -2.731 1.00 . A A . 109 ILE HG21 1 1
7 19756 1 1 109 ILE HG22 H -5.278 -13.138 -2.707 1.00 . A A . 109 ILE HG22 1 1
7 19757 1 1 109 ILE HG23 H -4.377 -12.987 -1.198 1.00 . A A . 109 ILE HG23 1 1
7 19758 1 1 109 ILE N N -2.966 -10.756 -0.440 1.00 . A A . 109 ILE N 1 1
7 19759 1 1 109 ILE O O -3.136 -8.331 -1.172 1.00 . A A . 109 ILE O 1 1
7 19760 1 1 110 PHE C C -3.908 -6.380 -3.451 1.00 . A A . 110 PHE C 1 1
7 19761 1 1 110 PHE CA C -2.689 -7.259 -3.660 1.00 . A A . 110 PHE CA 1 1
7 19762 1 1 110 PHE CB C -2.185 -7.081 -5.078 1.00 . A A . 110 PHE CB 1 1
7 19763 1 1 110 PHE CD1 C 0.119 -6.246 -4.710 1.00 . A A . 110 PHE CD1 1 1
7 19764 1 1 110 PHE CD2 C -0.152 -8.367 -5.760 1.00 . A A . 110 PHE CD2 1 1
7 19765 1 1 110 PHE CE1 C 1.476 -6.363 -4.809 1.00 . A A . 110 PHE CE1 1 1
7 19766 1 1 110 PHE CE2 C 1.211 -8.491 -5.858 1.00 . A A . 110 PHE CE2 1 1
7 19767 1 1 110 PHE CG C -0.711 -7.242 -5.182 1.00 . A A . 110 PHE CG 1 1
7 19768 1 1 110 PHE CZ C 2.023 -7.485 -5.383 1.00 . A A . 110 PHE CZ 1 1
7 19769 1 1 110 PHE H H -3.013 -9.312 -4.113 1.00 . A A . 110 PHE H 1 1
7 19770 1 1 110 PHE HA H -1.916 -6.925 -2.986 1.00 . A A . 110 PHE HA 1 1
7 19771 1 1 110 PHE HB2 H -2.649 -7.813 -5.720 1.00 . A A . 110 PHE HB2 1 1
7 19772 1 1 110 PHE HB3 H -2.439 -6.090 -5.424 1.00 . A A . 110 PHE HB3 1 1
7 19773 1 1 110 PHE HD1 H -0.309 -5.369 -4.259 1.00 . A A . 110 PHE HD1 1 1
7 19774 1 1 110 PHE HD2 H -0.793 -9.152 -6.134 1.00 . A A . 110 PHE HD2 1 1
7 19775 1 1 110 PHE HE1 H 2.114 -5.572 -4.434 1.00 . A A . 110 PHE HE1 1 1
7 19776 1 1 110 PHE HE2 H 1.643 -9.373 -6.307 1.00 . A A . 110 PHE HE2 1 1
7 19777 1 1 110 PHE HZ H 3.085 -7.572 -5.464 1.00 . A A . 110 PHE HZ 1 1
7 19778 1 1 110 PHE N N -2.931 -8.673 -3.370 1.00 . A A . 110 PHE N 1 1
7 19779 1 1 110 PHE O O -3.924 -5.231 -3.903 1.00 . A A . 110 PHE O 1 1
7 19780 1 1 111 ALA C C -6.729 -5.583 -3.759 1.00 . A A . 111 ALA C 1 1
7 19781 1 1 111 ALA CA C -6.159 -6.202 -2.499 1.00 . A A . 111 ALA CA 1 1
7 19782 1 1 111 ALA CB C -5.923 -5.124 -1.456 1.00 . A A . 111 ALA CB 1 1
7 19783 1 1 111 ALA H H -4.822 -7.842 -2.457 1.00 . A A . 111 ALA H 1 1
7 19784 1 1 111 ALA HA H -6.874 -6.906 -2.103 1.00 . A A . 111 ALA HA 1 1
7 19785 1 1 111 ALA HB1 H -5.392 -4.294 -1.912 1.00 . A A . 111 ALA HB1 1 1
7 19786 1 1 111 ALA HB2 H -5.333 -5.531 -0.648 1.00 . A A . 111 ALA HB2 1 1
7 19787 1 1 111 ALA HB3 H -6.873 -4.780 -1.073 1.00 . A A . 111 ALA HB3 1 1
7 19788 1 1 111 ALA N N -4.920 -6.925 -2.781 1.00 . A A . 111 ALA N 1 1
7 19789 1 1 111 ALA O O -7.453 -4.590 -3.695 1.00 . A A . 111 ALA O 1 1
7 19790 1 1 112 SER C C -8.191 -5.301 -6.277 1.00 . A A . 112 SER C 1 1
7 19791 1 1 112 SER CA C -6.716 -5.633 -6.186 1.00 . A A . 112 SER CA 1 1
7 19792 1 1 112 SER CB C -6.309 -6.585 -7.294 1.00 . A A . 112 SER CB 1 1
7 19793 1 1 112 SER H H -5.905 -7.033 -4.844 1.00 . A A . 112 SER H 1 1
7 19794 1 1 112 SER HA H -6.144 -4.718 -6.297 1.00 . A A . 112 SER HA 1 1
7 19795 1 1 112 SER HB2 H -6.755 -6.252 -8.215 1.00 . A A . 112 SER HB2 1 1
7 19796 1 1 112 SER HB3 H -5.235 -6.572 -7.388 1.00 . A A . 112 SER HB3 1 1
7 19797 1 1 112 SER HG H -7.311 -8.212 -7.741 1.00 . A A . 112 SER HG 1 1
7 19798 1 1 112 SER N N -6.391 -6.187 -4.891 1.00 . A A . 112 SER N 1 1
7 19799 1 1 112 SER O O -9.058 -6.172 -6.182 1.00 . A A . 112 SER O 1 1
7 19800 1 1 112 SER OG O -6.735 -7.911 -7.024 1.00 . A A . 112 SER OG 1 1
7 19801 1 1 113 LEU C C -10.427 -3.549 -7.806 1.00 . A A . 113 LEU C 1 1
7 19802 1 1 113 LEU CA C -9.808 -3.519 -6.415 1.00 . A A . 113 LEU CA 1 1
7 19803 1 1 113 LEU CB C -9.798 -2.100 -5.837 1.00 . A A . 113 LEU CB 1 1
7 19804 1 1 113 LEU CD1 C -9.909 -0.575 -3.835 1.00 . A A . 113 LEU CD1 1 1
7 19805 1 1 113 LEU CD2 C -10.728 -2.931 -3.650 1.00 . A A . 113 LEU CD2 1 1
7 19806 1 1 113 LEU CG C -9.711 -2.011 -4.306 1.00 . A A . 113 LEU CG 1 1
7 19807 1 1 113 LEU H H -7.720 -3.405 -6.590 1.00 . A A . 113 LEU H 1 1
7 19808 1 1 113 LEU HA H -10.388 -4.157 -5.766 1.00 . A A . 113 LEU HA 1 1
7 19809 1 1 113 LEU HB2 H -8.937 -1.588 -6.246 1.00 . A A . 113 LEU HB2 1 1
7 19810 1 1 113 LEU HB3 H -10.682 -1.588 -6.158 1.00 . A A . 113 LEU HB3 1 1
7 19811 1 1 113 LEU HD11 H -9.774 -0.519 -2.760 1.00 . A A . 113 LEU HD11 1 1
7 19812 1 1 113 LEU HD12 H -10.906 -0.245 -4.089 1.00 . A A . 113 LEU HD12 1 1
7 19813 1 1 113 LEU HD13 H -9.185 0.064 -4.318 1.00 . A A . 113 LEU HD13 1 1
7 19814 1 1 113 LEU HD21 H -11.704 -2.747 -4.072 1.00 . A A . 113 LEU HD21 1 1
7 19815 1 1 113 LEU HD22 H -10.755 -2.737 -2.588 1.00 . A A . 113 LEU HD22 1 1
7 19816 1 1 113 LEU HD23 H -10.449 -3.960 -3.821 1.00 . A A . 113 LEU HD23 1 1
7 19817 1 1 113 LEU HG H -8.726 -2.327 -3.993 1.00 . A A . 113 LEU HG 1 1
7 19818 1 1 113 LEU N N -8.459 -4.027 -6.443 1.00 . A A . 113 LEU N 1 1
7 19819 1 1 113 LEU O O -11.637 -3.417 -7.955 1.00 . A A . 113 LEU O 1 1
7 19820 1 1 114 ASP C C -10.684 -2.558 -10.674 1.00 . A A . 114 ASP C 1 1
7 19821 1 1 114 ASP CA C -9.982 -3.829 -10.220 1.00 . A A . 114 ASP CA 1 1
7 19822 1 1 114 ASP CB C -10.882 -5.045 -10.462 1.00 . A A . 114 ASP CB 1 1
7 19823 1 1 114 ASP CG C -10.180 -6.356 -10.171 1.00 . A A . 114 ASP CG 1 1
7 19824 1 1 114 ASP H H -8.616 -3.844 -8.602 1.00 . A A . 114 ASP H 1 1
7 19825 1 1 114 ASP HA H -9.086 -3.944 -10.811 1.00 . A A . 114 ASP HA 1 1
7 19826 1 1 114 ASP HB2 H -11.749 -4.975 -9.823 1.00 . A A . 114 ASP HB2 1 1
7 19827 1 1 114 ASP HB3 H -11.202 -5.049 -11.493 1.00 . A A . 114 ASP HB3 1 1
7 19828 1 1 114 ASP N N -9.569 -3.741 -8.813 1.00 . A A . 114 ASP N 1 1
7 19829 1 1 114 ASP O O -11.385 -2.545 -11.684 1.00 . A A . 114 ASP O 1 1
7 19830 1 1 114 ASP OD1 O -9.038 -6.545 -10.643 1.00 . A A . 114 ASP OD1 1 1
7 19831 1 1 114 ASP OD2 O -10.775 -7.212 -9.477 1.00 . A A . 114 ASP OD2 1 1
7 19832 1 1 115 GLN C C -9.940 0.846 -10.167 1.00 . A A . 115 GLN C 1 1
7 19833 1 1 115 GLN CA C -11.039 -0.191 -10.236 1.00 . A A . 115 GLN CA 1 1
7 19834 1 1 115 GLN CB C -12.124 0.192 -9.216 1.00 . A A . 115 GLN CB 1 1
7 19835 1 1 115 GLN CD C -13.985 -1.336 -10.015 1.00 . A A . 115 GLN CD 1 1
7 19836 1 1 115 GLN CG C -13.083 -0.929 -8.861 1.00 . A A . 115 GLN CG 1 1
7 19837 1 1 115 GLN H H -9.889 -1.576 -9.143 1.00 . A A . 115 GLN H 1 1
7 19838 1 1 115 GLN HA H -11.459 -0.218 -11.230 1.00 . A A . 115 GLN HA 1 1
7 19839 1 1 115 GLN HB2 H -11.642 0.518 -8.307 1.00 . A A . 115 GLN HB2 1 1
7 19840 1 1 115 GLN HB3 H -12.699 1.013 -9.617 1.00 . A A . 115 GLN HB3 1 1
7 19841 1 1 115 GLN HE21 H -14.022 0.532 -10.699 1.00 . A A . 115 GLN HE21 1 1
7 19842 1 1 115 GLN HE22 H -14.938 -0.619 -11.603 1.00 . A A . 115 GLN HE22 1 1
7 19843 1 1 115 GLN HG2 H -12.502 -1.788 -8.550 1.00 . A A . 115 GLN HG2 1 1
7 19844 1 1 115 GLN HG3 H -13.701 -0.604 -8.037 1.00 . A A . 115 GLN HG3 1 1
7 19845 1 1 115 GLN N N -10.465 -1.488 -9.927 1.00 . A A . 115 GLN N 1 1
7 19846 1 1 115 GLN NE2 N -14.349 -0.379 -10.858 1.00 . A A . 115 GLN NE2 1 1
7 19847 1 1 115 GLN O O -9.528 1.427 -11.172 1.00 . A A . 115 GLN O 1 1
7 19848 1 1 115 GLN OE1 O -14.376 -2.497 -10.134 1.00 . A A . 115 GLN OE1 1 1
7 19849 1 1 116 LYS C C -7.088 1.360 -8.518 1.00 . A A . 116 LYS C 1 1
7 19850 1 1 116 LYS CA C -8.453 2.028 -8.657 1.00 . A A . 116 LYS CA 1 1
7 19851 1 1 116 LYS CB C -8.849 2.722 -7.359 1.00 . A A . 116 LYS CB 1 1
7 19852 1 1 116 LYS CD C -10.908 2.882 -5.954 1.00 . A A . 116 LYS CD 1 1
7 19853 1 1 116 LYS CE C -12.427 3.021 -5.957 1.00 . A A . 116 LYS CE 1 1
7 19854 1 1 116 LYS CG C -10.319 3.113 -7.326 1.00 . A A . 116 LYS CG 1 1
7 19855 1 1 116 LYS H H -9.815 0.503 -8.212 1.00 . A A . 116 LYS H 1 1
7 19856 1 1 116 LYS HA H -8.425 2.746 -9.459 1.00 . A A . 116 LYS HA 1 1
7 19857 1 1 116 LYS HB2 H -8.652 2.057 -6.531 1.00 . A A . 116 LYS HB2 1 1
7 19858 1 1 116 LYS HB3 H -8.256 3.618 -7.243 1.00 . A A . 116 LYS HB3 1 1
7 19859 1 1 116 LYS HD2 H -10.644 1.882 -5.641 1.00 . A A . 116 LYS HD2 1 1
7 19860 1 1 116 LYS HD3 H -10.485 3.599 -5.270 1.00 . A A . 116 LYS HD3 1 1
7 19861 1 1 116 LYS HE2 H -12.845 2.233 -6.566 1.00 . A A . 116 LYS HE2 1 1
7 19862 1 1 116 LYS HE3 H -12.785 2.917 -4.943 1.00 . A A . 116 LYS HE3 1 1
7 19863 1 1 116 LYS HG2 H -10.412 4.158 -7.577 1.00 . A A . 116 LYS HG2 1 1
7 19864 1 1 116 LYS HG3 H -10.865 2.516 -8.045 1.00 . A A . 116 LYS HG3 1 1
7 19865 1 1 116 LYS HZ1 H -12.553 4.454 -7.477 1.00 . A A . 116 LYS HZ1 1 1
7 19866 1 1 116 LYS HZ2 H -12.499 5.112 -5.923 1.00 . A A . 116 LYS HZ2 1 1
7 19867 1 1 116 LYS HZ3 H -13.920 4.389 -6.483 1.00 . A A . 116 LYS HZ3 1 1
7 19868 1 1 116 LYS N N -9.462 1.041 -8.951 1.00 . A A . 116 LYS N 1 1
7 19869 1 1 116 LYS NZ N -12.880 4.335 -6.497 1.00 . A A . 116 LYS NZ 1 1
7 19870 1 1 116 LYS O O -6.906 0.214 -8.929 1.00 . A A . 116 LYS O 1 1
7 19871 1 1 117 SER C C -4.657 0.959 -6.350 1.00 . A A . 117 SER C 1 1
7 19872 1 1 117 SER CA C -4.792 1.554 -7.741 1.00 . A A . 117 SER CA 1 1
7 19873 1 1 117 SER CB C -3.774 2.672 -7.923 1.00 . A A . 117 SER CB 1 1
7 19874 1 1 117 SER H H -6.378 2.955 -7.563 1.00 . A A . 117 SER H 1 1
7 19875 1 1 117 SER HA H -4.606 0.780 -8.476 1.00 . A A . 117 SER HA 1 1
7 19876 1 1 117 SER HB2 H -3.762 3.283 -7.038 1.00 . A A . 117 SER HB2 1 1
7 19877 1 1 117 SER HB3 H -2.794 2.242 -8.074 1.00 . A A . 117 SER HB3 1 1
7 19878 1 1 117 SER HG H -4.913 3.961 -8.873 1.00 . A A . 117 SER HG 1 1
7 19879 1 1 117 SER N N -6.147 2.069 -7.922 1.00 . A A . 117 SER N 1 1
7 19880 1 1 117 SER O O -5.004 1.597 -5.365 1.00 . A A . 117 SER O 1 1
7 19881 1 1 117 SER OG O -4.096 3.476 -9.046 1.00 . A A . 117 SER OG 1 1
7 19882 1 1 118 THR C C -2.564 -1.204 -4.667 1.00 . A A . 118 THR C 1 1
7 19883 1 1 118 THR CA C -4.035 -0.940 -4.992 1.00 . A A . 118 THR CA 1 1
7 19884 1 1 118 THR CB C -4.856 -2.244 -4.972 1.00 . A A . 118 THR CB 1 1
7 19885 1 1 118 THR CG2 C -6.339 -1.935 -5.060 1.00 . A A . 118 THR CG2 1 1
7 19886 1 1 118 THR H H -3.891 -0.715 -7.091 1.00 . A A . 118 THR H 1 1
7 19887 1 1 118 THR HA H -4.441 -0.281 -4.238 1.00 . A A . 118 THR HA 1 1
7 19888 1 1 118 THR HB H -4.675 -2.755 -4.044 1.00 . A A . 118 THR HB 1 1
7 19889 1 1 118 THR HG1 H -4.108 -3.914 -5.701 1.00 . A A . 118 THR HG1 1 1
7 19890 1 1 118 THR HG21 H -6.552 -1.422 -5.987 1.00 . A A . 118 THR HG21 1 1
7 19891 1 1 118 THR HG22 H -6.624 -1.303 -4.226 1.00 . A A . 118 THR HG22 1 1
7 19892 1 1 118 THR HG23 H -6.901 -2.862 -5.025 1.00 . A A . 118 THR HG23 1 1
7 19893 1 1 118 THR N N -4.168 -0.261 -6.273 1.00 . A A . 118 THR N 1 1
7 19894 1 1 118 THR O O -2.222 -1.966 -3.762 1.00 . A A . 118 THR O 1 1
7 19895 1 1 118 THR OG1 O -4.473 -3.095 -6.059 1.00 . A A . 118 THR OG1 1 1
7 19896 1 1 119 VAL C C 0.276 0.702 -5.897 1.00 . A A . 119 VAL C 1 1
7 19897 1 1 119 VAL CA C -0.275 -0.534 -5.209 1.00 . A A . 119 VAL CA 1 1
7 19898 1 1 119 VAL CB C 0.414 -1.824 -5.718 1.00 . A A . 119 VAL CB 1 1
7 19899 1 1 119 VAL CG1 C 0.060 -2.097 -7.154 1.00 . A A . 119 VAL CG1 1 1
7 19900 1 1 119 VAL CG2 C 1.922 -1.747 -5.560 1.00 . A A . 119 VAL CG2 1 1
7 19901 1 1 119 VAL H H -2.058 -0.027 -6.179 1.00 . A A . 119 VAL H 1 1
7 19902 1 1 119 VAL HA H -0.097 -0.447 -4.144 1.00 . A A . 119 VAL HA 1 1
7 19903 1 1 119 VAL HB H 0.060 -2.650 -5.130 1.00 . A A . 119 VAL HB 1 1
7 19904 1 1 119 VAL HG11 H 0.480 -1.330 -7.784 1.00 . A A . 119 VAL HG11 1 1
7 19905 1 1 119 VAL HG12 H -1.018 -2.109 -7.268 1.00 . A A . 119 VAL HG12 1 1
7 19906 1 1 119 VAL HG13 H 0.455 -3.062 -7.446 1.00 . A A . 119 VAL HG13 1 1
7 19907 1 1 119 VAL HG21 H 2.312 -0.995 -6.235 1.00 . A A . 119 VAL HG21 1 1
7 19908 1 1 119 VAL HG22 H 2.359 -2.712 -5.796 1.00 . A A . 119 VAL HG22 1 1
7 19909 1 1 119 VAL HG23 H 2.165 -1.480 -4.544 1.00 . A A . 119 VAL HG23 1 1
7 19910 1 1 119 VAL N N -1.707 -0.546 -5.430 1.00 . A A . 119 VAL N 1 1
7 19911 1 1 119 VAL O O 0.301 0.808 -7.122 1.00 . A A . 119 VAL O 1 1
7 19912 1 1 120 ILE C C 2.490 3.092 -5.797 1.00 . A A . 120 ILE C 1 1
7 19913 1 1 120 ILE CA C 0.995 2.975 -5.601 1.00 . A A . 120 ILE CA 1 1
7 19914 1 1 120 ILE CB C 0.572 4.057 -4.595 1.00 . A A . 120 ILE CB 1 1
7 19915 1 1 120 ILE CD1 C -1.930 3.647 -4.516 1.00 . A A . 120 ILE CD1 1 1
7 19916 1 1 120 ILE CG1 C -0.635 3.596 -3.780 1.00 . A A . 120 ILE CG1 1 1
7 19917 1 1 120 ILE CG2 C 0.291 5.367 -5.305 1.00 . A A . 120 ILE CG2 1 1
7 19918 1 1 120 ILE H H 0.686 1.500 -4.126 1.00 . A A . 120 ILE H 1 1
7 19919 1 1 120 ILE HA H 0.481 3.142 -6.531 1.00 . A A . 120 ILE HA 1 1
7 19920 1 1 120 ILE HB H 1.391 4.225 -3.929 1.00 . A A . 120 ILE HB 1 1
7 19921 1 1 120 ILE HD11 H -2.211 4.676 -4.650 1.00 . A A . 120 ILE HD11 1 1
7 19922 1 1 120 ILE HD12 H -2.684 3.128 -3.944 1.00 . A A . 120 ILE HD12 1 1
7 19923 1 1 120 ILE HD13 H -1.808 3.175 -5.474 1.00 . A A . 120 ILE HD13 1 1
7 19924 1 1 120 ILE HG12 H -0.482 2.572 -3.473 1.00 . A A . 120 ILE HG12 1 1
7 19925 1 1 120 ILE HG13 H -0.723 4.218 -2.909 1.00 . A A . 120 ILE HG13 1 1
7 19926 1 1 120 ILE HG21 H -0.515 5.228 -6.012 1.00 . A A . 120 ILE HG21 1 1
7 19927 1 1 120 ILE HG22 H 1.180 5.683 -5.829 1.00 . A A . 120 ILE HG22 1 1
7 19928 1 1 120 ILE HG23 H 0.012 6.116 -4.581 1.00 . A A . 120 ILE HG23 1 1
7 19929 1 1 120 ILE N N 0.652 1.666 -5.100 1.00 . A A . 120 ILE N 1 1
7 19930 1 1 120 ILE O O 3.204 3.285 -4.829 1.00 . A A . 120 ILE O 1 1
7 19931 1 1 121 SER C C 4.789 4.525 -6.708 1.00 . A A . 121 SER C 1 1
7 19932 1 1 121 SER CA C 4.392 3.168 -7.280 1.00 . A A . 121 SER CA 1 1
7 19933 1 1 121 SER CB C 4.708 3.050 -8.774 1.00 . A A . 121 SER CB 1 1
7 19934 1 1 121 SER H H 2.376 2.709 -7.760 1.00 . A A . 121 SER H 1 1
7 19935 1 1 121 SER HA H 4.936 2.396 -6.748 1.00 . A A . 121 SER HA 1 1
7 19936 1 1 121 SER HB2 H 4.993 2.036 -8.985 1.00 . A A . 121 SER HB2 1 1
7 19937 1 1 121 SER HB3 H 3.830 3.301 -9.345 1.00 . A A . 121 SER HB3 1 1
7 19938 1 1 121 SER HG H 6.616 3.482 -8.926 1.00 . A A . 121 SER HG 1 1
7 19939 1 1 121 SER N N 2.973 2.953 -7.026 1.00 . A A . 121 SER N 1 1
7 19940 1 1 121 SER O O 4.385 5.577 -7.212 1.00 . A A . 121 SER O 1 1
7 19941 1 1 121 SER OG O 5.777 3.892 -9.164 1.00 . A A . 121 SER OG 1 1
7 19942 1 1 122 LEU C C 6.105 6.880 -5.418 1.00 . A A . 122 LEU C 1 1
7 19943 1 1 122 LEU CA C 5.823 5.570 -4.732 1.00 . A A . 122 LEU CA 1 1
7 19944 1 1 122 LEU CB C 7.015 5.259 -3.836 1.00 . A A . 122 LEU CB 1 1
7 19945 1 1 122 LEU CD1 C 7.416 5.586 -1.426 1.00 . A A . 122 LEU CD1 1 1
7 19946 1 1 122 LEU CD2 C 5.193 4.764 -2.189 1.00 . A A . 122 LEU CD2 1 1
7 19947 1 1 122 LEU CG C 6.687 4.743 -2.447 1.00 . A A . 122 LEU CG 1 1
7 19948 1 1 122 LEU H H 5.953 3.571 -5.409 1.00 . A A . 122 LEU H 1 1
7 19949 1 1 122 LEU HA H 4.958 5.698 -4.110 1.00 . A A . 122 LEU HA 1 1
7 19950 1 1 122 LEU HB2 H 7.624 4.519 -4.334 1.00 . A A . 122 LEU HB2 1 1
7 19951 1 1 122 LEU HB3 H 7.596 6.162 -3.729 1.00 . A A . 122 LEU HB3 1 1
7 19952 1 1 122 LEU HD11 H 8.481 5.454 -1.547 1.00 . A A . 122 LEU HD11 1 1
7 19953 1 1 122 LEU HD12 H 7.127 5.278 -0.432 1.00 . A A . 122 LEU HD12 1 1
7 19954 1 1 122 LEU HD13 H 7.165 6.624 -1.570 1.00 . A A . 122 LEU HD13 1 1
7 19955 1 1 122 LEU HD21 H 4.686 4.197 -2.956 1.00 . A A . 122 LEU HD21 1 1
7 19956 1 1 122 LEU HD22 H 4.838 5.783 -2.194 1.00 . A A . 122 LEU HD22 1 1
7 19957 1 1 122 LEU HD23 H 4.990 4.320 -1.227 1.00 . A A . 122 LEU HD23 1 1
7 19958 1 1 122 LEU HG H 7.035 3.724 -2.354 1.00 . A A . 122 LEU HG 1 1
7 19959 1 1 122 LEU N N 5.554 4.448 -5.628 1.00 . A A . 122 LEU N 1 1
7 19960 1 1 122 LEU O O 5.245 7.753 -5.475 1.00 . A A . 122 LEU O 1 1
7 19961 1 1 123 LYS C C 6.922 9.157 -7.037 1.00 . A A . 123 LYS C 1 1
7 19962 1 1 123 LYS CA C 7.883 8.279 -6.291 1.00 . A A . 123 LYS CA 1 1
7 19963 1 1 123 LYS CB C 9.146 8.088 -7.073 1.00 . A A . 123 LYS CB 1 1
7 19964 1 1 123 LYS CD C 11.082 9.568 -6.912 1.00 . A A . 123 LYS CD 1 1
7 19965 1 1 123 LYS CE C 11.810 9.032 -8.133 1.00 . A A . 123 LYS CE 1 1
7 19966 1 1 123 LYS CG C 10.352 8.441 -6.260 1.00 . A A . 123 LYS CG 1 1
7 19967 1 1 123 LYS H H 7.872 6.197 -6.010 1.00 . A A . 123 LYS H 1 1
7 19968 1 1 123 LYS HA H 8.147 8.804 -5.388 1.00 . A A . 123 LYS HA 1 1
7 19969 1 1 123 LYS HB2 H 9.226 7.058 -7.378 1.00 . A A . 123 LYS HB2 1 1
7 19970 1 1 123 LYS HB3 H 9.123 8.731 -7.940 1.00 . A A . 123 LYS HB3 1 1
7 19971 1 1 123 LYS HD2 H 10.340 10.313 -7.205 1.00 . A A . 123 LYS HD2 1 1
7 19972 1 1 123 LYS HD3 H 11.794 9.996 -6.221 1.00 . A A . 123 LYS HD3 1 1
7 19973 1 1 123 LYS HE2 H 12.269 8.092 -7.851 1.00 . A A . 123 LYS HE2 1 1
7 19974 1 1 123 LYS HE3 H 11.088 8.857 -8.917 1.00 . A A . 123 LYS HE3 1 1
7 19975 1 1 123 LYS HG2 H 10.043 8.739 -5.270 1.00 . A A . 123 LYS HG2 1 1
7 19976 1 1 123 LYS HG3 H 11.000 7.585 -6.204 1.00 . A A . 123 LYS HG3 1 1
7 19977 1 1 123 LYS HZ1 H 13.164 9.654 -9.597 1.00 . A A . 123 LYS HZ1 1 1
7 19978 1 1 123 LYS HZ2 H 13.690 9.910 -8.010 1.00 . A A . 123 LYS HZ2 1 1
7 19979 1 1 123 LYS HZ3 H 12.514 10.925 -8.675 1.00 . A A . 123 LYS HZ3 1 1
7 19980 1 1 123 LYS N N 7.327 7.003 -5.903 1.00 . A A . 123 LYS N 1 1
7 19981 1 1 123 LYS NZ N 12.863 9.945 -8.634 1.00 . A A . 123 LYS NZ 1 1
7 19982 1 1 123 LYS O O 6.498 8.863 -8.159 1.00 . A A . 123 LYS O 1 1
7 19983 1 1 124 LYS C C 4.315 10.838 -6.922 1.00 . A A . 124 LYS C 1 1
7 19984 1 1 124 LYS CA C 5.757 11.288 -6.872 1.00 . A A . 124 LYS CA 1 1
7 19985 1 1 124 LYS CB C 6.295 11.754 -8.220 1.00 . A A . 124 LYS CB 1 1
7 19986 1 1 124 LYS CD C 7.931 13.659 -7.895 1.00 . A A . 124 LYS CD 1 1
7 19987 1 1 124 LYS CE C 7.207 14.144 -6.645 1.00 . A A . 124 LYS CE 1 1
7 19988 1 1 124 LYS CG C 7.762 12.158 -8.127 1.00 . A A . 124 LYS CG 1 1
7 19989 1 1 124 LYS H H 6.916 10.320 -5.434 1.00 . A A . 124 LYS H 1 1
7 19990 1 1 124 LYS HA H 5.826 12.102 -6.171 1.00 . A A . 124 LYS HA 1 1
7 19991 1 1 124 LYS HB2 H 6.199 10.950 -8.936 1.00 . A A . 124 LYS HB2 1 1
7 19992 1 1 124 LYS HB3 H 5.724 12.605 -8.556 1.00 . A A . 124 LYS HB3 1 1
7 19993 1 1 124 LYS HD2 H 8.984 13.876 -7.788 1.00 . A A . 124 LYS HD2 1 1
7 19994 1 1 124 LYS HD3 H 7.543 14.188 -8.753 1.00 . A A . 124 LYS HD3 1 1
7 19995 1 1 124 LYS HE2 H 6.154 13.929 -6.750 1.00 . A A . 124 LYS HE2 1 1
7 19996 1 1 124 LYS HE3 H 7.598 13.615 -5.790 1.00 . A A . 124 LYS HE3 1 1
7 19997 1 1 124 LYS HG2 H 8.210 11.622 -7.300 1.00 . A A . 124 LYS HG2 1 1
7 19998 1 1 124 LYS HG3 H 8.264 11.874 -9.038 1.00 . A A . 124 LYS HG3 1 1
7 19999 1 1 124 LYS HZ1 H 8.379 15.834 -6.294 1.00 . A A . 124 LYS HZ1 1 1
7 20000 1 1 124 LYS HZ2 H 6.845 15.908 -5.591 1.00 . A A . 124 LYS HZ2 1 1
7 20001 1 1 124 LYS HZ3 H 7.022 16.131 -7.256 1.00 . A A . 124 LYS HZ3 1 1
7 20002 1 1 124 LYS N N 6.590 10.238 -6.352 1.00 . A A . 124 LYS N 1 1
7 20003 1 1 124 LYS NZ N 7.376 15.603 -6.432 1.00 . A A . 124 LYS NZ 1 1
7 20004 1 1 124 LYS O O 3.603 11.025 -7.911 1.00 . A A . 124 LYS O 1 1
7 20005 1 1 125 LEU C C 1.806 11.153 -5.087 1.00 . A A . 125 LEU C 1 1
7 20006 1 1 125 LEU CA C 2.528 9.908 -5.579 1.00 . A A . 125 LEU CA 1 1
7 20007 1 1 125 LEU CB C 2.397 8.729 -4.575 1.00 . A A . 125 LEU CB 1 1
7 20008 1 1 125 LEU CD1 C 3.653 7.684 -2.663 1.00 . A A . 125 LEU CD1 1 1
7 20009 1 1 125 LEU CD2 C 3.703 10.151 -2.863 1.00 . A A . 125 LEU CD2 1 1
7 20010 1 1 125 LEU CG C 2.874 8.905 -3.111 1.00 . A A . 125 LEU CG 1 1
7 20011 1 1 125 LEU H H 4.582 9.937 -5.167 1.00 . A A . 125 LEU H 1 1
7 20012 1 1 125 LEU HA H 2.091 9.610 -6.522 1.00 . A A . 125 LEU HA 1 1
7 20013 1 1 125 LEU HB2 H 1.356 8.461 -4.522 1.00 . A A . 125 LEU HB2 1 1
7 20014 1 1 125 LEU HB3 H 2.934 7.889 -4.992 1.00 . A A . 125 LEU HB3 1 1
7 20015 1 1 125 LEU HD11 H 3.812 7.727 -1.592 1.00 . A A . 125 LEU HD11 1 1
7 20016 1 1 125 LEU HD12 H 4.617 7.671 -3.161 1.00 . A A . 125 LEU HD12 1 1
7 20017 1 1 125 LEU HD13 H 3.103 6.789 -2.911 1.00 . A A . 125 LEU HD13 1 1
7 20018 1 1 125 LEU HD21 H 4.243 10.414 -3.754 1.00 . A A . 125 LEU HD21 1 1
7 20019 1 1 125 LEU HD22 H 4.407 9.956 -2.070 1.00 . A A . 125 LEU HD22 1 1
7 20020 1 1 125 LEU HD23 H 3.052 10.963 -2.577 1.00 . A A . 125 LEU HD23 1 1
7 20021 1 1 125 LEU HG H 2.002 8.972 -2.486 1.00 . A A . 125 LEU HG 1 1
7 20022 1 1 125 LEU N N 3.912 10.222 -5.825 1.00 . A A . 125 LEU N 1 1
7 20023 1 1 125 LEU O O 2.430 12.124 -4.649 1.00 . A A . 125 LEU O 1 1
7 20024 1 1 126 ILE C C -1.148 11.776 -3.593 1.00 . A A . 126 ILE C 1 1
7 20025 1 1 126 ILE CA C -0.288 12.258 -4.739 1.00 . A A . 126 ILE CA 1 1
7 20026 1 1 126 ILE CB C -1.151 12.867 -5.864 1.00 . A A . 126 ILE CB 1 1
7 20027 1 1 126 ILE CD1 C -3.594 13.655 -6.097 1.00 . A A . 126 ILE CD1 1 1
7 20028 1 1 126 ILE CG1 C -2.318 13.680 -5.284 1.00 . A A . 126 ILE CG1 1 1
7 20029 1 1 126 ILE CG2 C -1.619 11.791 -6.803 1.00 . A A . 126 ILE CG2 1 1
7 20030 1 1 126 ILE H H 0.063 10.370 -5.602 1.00 . A A . 126 ILE H 1 1
7 20031 1 1 126 ILE HA H 0.386 13.020 -4.372 1.00 . A A . 126 ILE HA 1 1
7 20032 1 1 126 ILE HB H -0.520 13.532 -6.430 1.00 . A A . 126 ILE HB 1 1
7 20033 1 1 126 ILE HD11 H -3.447 14.189 -7.022 1.00 . A A . 126 ILE HD11 1 1
7 20034 1 1 126 ILE HD12 H -4.388 14.127 -5.522 1.00 . A A . 126 ILE HD12 1 1
7 20035 1 1 126 ILE HD13 H -3.867 12.628 -6.309 1.00 . A A . 126 ILE HD13 1 1
7 20036 1 1 126 ILE HG12 H -2.551 13.312 -4.300 1.00 . A A . 126 ILE HG12 1 1
7 20037 1 1 126 ILE HG13 H -2.010 14.705 -5.213 1.00 . A A . 126 ILE HG13 1 1
7 20038 1 1 126 ILE HG21 H -1.510 10.828 -6.330 1.00 . A A . 126 ILE HG21 1 1
7 20039 1 1 126 ILE HG22 H -1.029 11.817 -7.708 1.00 . A A . 126 ILE HG22 1 1
7 20040 1 1 126 ILE HG23 H -2.656 11.955 -7.044 1.00 . A A . 126 ILE HG23 1 1
7 20041 1 1 126 ILE N N 0.509 11.153 -5.212 1.00 . A A . 126 ILE N 1 1
7 20042 1 1 126 ILE O O -1.888 10.809 -3.717 1.00 . A A . 126 ILE O 1 1
7 20043 1 1 127 VAL C C -2.492 13.153 -0.712 1.00 . A A . 127 VAL C 1 1
7 20044 1 1 127 VAL CA C -1.672 12.005 -1.263 1.00 . A A . 127 VAL CA 1 1
7 20045 1 1 127 VAL CB C -0.605 11.517 -0.271 1.00 . A A . 127 VAL CB 1 1
7 20046 1 1 127 VAL CG1 C -0.915 11.851 1.174 1.00 . A A . 127 VAL CG1 1 1
7 20047 1 1 127 VAL CG2 C -0.405 10.025 -0.449 1.00 . A A . 127 VAL CG2 1 1
7 20048 1 1 127 VAL H H -0.447 13.230 -2.451 1.00 . A A . 127 VAL H 1 1
7 20049 1 1 127 VAL HA H -2.326 11.169 -1.499 1.00 . A A . 127 VAL HA 1 1
7 20050 1 1 127 VAL HB H 0.316 12.000 -0.523 1.00 . A A . 127 VAL HB 1 1
7 20051 1 1 127 VAL HG11 H 0.026 11.946 1.722 1.00 . A A . 127 VAL HG11 1 1
7 20052 1 1 127 VAL HG12 H -1.510 11.063 1.609 1.00 . A A . 127 VAL HG12 1 1
7 20053 1 1 127 VAL HG13 H -1.454 12.784 1.222 1.00 . A A . 127 VAL HG13 1 1
7 20054 1 1 127 VAL HG21 H -1.330 9.577 -0.775 1.00 . A A . 127 VAL HG21 1 1
7 20055 1 1 127 VAL HG22 H -0.117 9.585 0.497 1.00 . A A . 127 VAL HG22 1 1
7 20056 1 1 127 VAL HG23 H 0.366 9.846 -1.187 1.00 . A A . 127 VAL HG23 1 1
7 20057 1 1 127 VAL N N -1.013 12.426 -2.473 1.00 . A A . 127 VAL N 1 1
7 20058 1 1 127 VAL O O -1.963 14.230 -0.434 1.00 . A A . 127 VAL O 1 1
7 20059 1 1 128 ARG C C -5.594 13.712 0.902 1.00 . A A . 128 ARG C 1 1
7 20060 1 1 128 ARG CA C -4.678 14.044 -0.251 1.00 . A A . 128 ARG CA 1 1
7 20061 1 1 128 ARG CB C -5.505 14.502 -1.457 1.00 . A A . 128 ARG CB 1 1
7 20062 1 1 128 ARG CD C -5.505 15.463 -3.780 1.00 . A A . 128 ARG CD 1 1
7 20063 1 1 128 ARG CG C -4.656 14.943 -2.638 1.00 . A A . 128 ARG CG 1 1
7 20064 1 1 128 ARG CZ C -5.230 16.938 -5.748 1.00 . A A . 128 ARG CZ 1 1
7 20065 1 1 128 ARG H H -4.149 12.035 -0.706 1.00 . A A . 128 ARG H 1 1
7 20066 1 1 128 ARG HA H -4.050 14.862 0.059 1.00 . A A . 128 ARG HA 1 1
7 20067 1 1 128 ARG HB2 H -6.155 13.703 -1.772 1.00 . A A . 128 ARG HB2 1 1
7 20068 1 1 128 ARG HB3 H -6.114 15.341 -1.154 1.00 . A A . 128 ARG HB3 1 1
7 20069 1 1 128 ARG HD2 H -5.848 14.625 -4.366 1.00 . A A . 128 ARG HD2 1 1
7 20070 1 1 128 ARG HD3 H -6.350 15.979 -3.378 1.00 . A A . 128 ARG HD3 1 1
7 20071 1 1 128 ARG HE H -3.828 16.591 -4.363 1.00 . A A . 128 ARG HE 1 1
7 20072 1 1 128 ARG HG2 H -3.986 15.724 -2.316 1.00 . A A . 128 ARG HG2 1 1
7 20073 1 1 128 ARG HG3 H -4.080 14.096 -2.991 1.00 . A A . 128 ARG HG3 1 1
7 20074 1 1 128 ARG HH11 H -7.047 16.051 -5.620 1.00 . A A . 128 ARG HH11 1 1
7 20075 1 1 128 ARG HH12 H -6.824 17.099 -6.986 1.00 . A A . 128 ARG HH12 1 1
7 20076 1 1 128 ARG HH21 H -3.536 17.975 -6.152 1.00 . A A . 128 ARG HH21 1 1
7 20077 1 1 128 ARG HH22 H -4.836 18.204 -7.283 1.00 . A A . 128 ARG HH22 1 1
7 20078 1 1 128 ARG N N -3.791 12.944 -0.592 1.00 . A A . 128 ARG N 1 1
7 20079 1 1 128 ARG NE N -4.749 16.375 -4.641 1.00 . A A . 128 ARG NE 1 1
7 20080 1 1 128 ARG NH1 N -6.465 16.675 -6.149 1.00 . A A . 128 ARG NH1 1 1
7 20081 1 1 128 ARG NH2 N -4.472 17.770 -6.452 1.00 . A A . 128 ARG NH2 1 1
7 20082 1 1 128 ARG O O -5.915 12.550 1.171 1.00 . A A . 128 ARG O 1 1
7 20083 1 1 129 GLU C C -8.291 14.814 2.400 1.00 . A A . 129 GLU C 1 1
7 20084 1 1 129 GLU CA C -6.818 14.676 2.755 1.00 . A A . 129 GLU CA 1 1
7 20085 1 1 129 GLU CB C -6.381 15.748 3.762 1.00 . A A . 129 GLU CB 1 1
7 20086 1 1 129 GLU CD C -4.293 16.984 2.991 1.00 . A A . 129 GLU CD 1 1
7 20087 1 1 129 GLU CG C -4.866 15.889 3.873 1.00 . A A . 129 GLU CG 1 1
7 20088 1 1 129 GLU H H -5.789 15.655 1.206 1.00 . A A . 129 GLU H 1 1
7 20089 1 1 129 GLU HA H -6.654 13.699 3.186 1.00 . A A . 129 GLU HA 1 1
7 20090 1 1 129 GLU HB2 H -6.791 16.701 3.463 1.00 . A A . 129 GLU HB2 1 1
7 20091 1 1 129 GLU HB3 H -6.765 15.486 4.734 1.00 . A A . 129 GLU HB3 1 1
7 20092 1 1 129 GLU HG2 H -4.606 16.101 4.898 1.00 . A A . 129 GLU HG2 1 1
7 20093 1 1 129 GLU HG3 H -4.420 14.950 3.584 1.00 . A A . 129 GLU HG3 1 1
7 20094 1 1 129 GLU N N -6.020 14.767 1.557 1.00 . A A . 129 GLU N 1 1
7 20095 1 1 129 GLU O O -8.793 15.913 2.170 1.00 . A A . 129 GLU O 1 1
7 20096 1 1 129 GLU OE1 O -4.586 17.001 1.777 1.00 . A A . 129 GLU OE1 1 1
7 20097 1 1 129 GLU OE2 O -3.529 17.829 3.505 1.00 . A A . 129 GLU OE2 1 1
7 20098 1 1 130 VAL C C -11.246 14.545 2.715 1.00 . A A . 130 VAL C 1 1
7 20099 1 1 130 VAL CA C -10.354 13.554 1.955 1.00 . A A . 130 VAL CA 1 1
7 20100 1 1 130 VAL CB C -10.831 12.112 2.219 1.00 . A A . 130 VAL CB 1 1
7 20101 1 1 130 VAL CG1 C -10.680 11.763 3.688 1.00 . A A . 130 VAL CG1 1 1
7 20102 1 1 130 VAL CG2 C -12.268 11.904 1.763 1.00 . A A . 130 VAL CG2 1 1
7 20103 1 1 130 VAL H H -8.455 12.844 2.528 1.00 . A A . 130 VAL H 1 1
7 20104 1 1 130 VAL HA H -10.437 13.747 0.895 1.00 . A A . 130 VAL HA 1 1
7 20105 1 1 130 VAL HB H -10.193 11.441 1.653 1.00 . A A . 130 VAL HB 1 1
7 20106 1 1 130 VAL HG11 H -10.924 10.713 3.835 1.00 . A A . 130 VAL HG11 1 1
7 20107 1 1 130 VAL HG12 H -11.352 12.372 4.276 1.00 . A A . 130 VAL HG12 1 1
7 20108 1 1 130 VAL HG13 H -9.662 11.942 4.000 1.00 . A A . 130 VAL HG13 1 1
7 20109 1 1 130 VAL HG21 H -12.342 12.106 0.705 1.00 . A A . 130 VAL HG21 1 1
7 20110 1 1 130 VAL HG22 H -12.919 12.574 2.305 1.00 . A A . 130 VAL HG22 1 1
7 20111 1 1 130 VAL HG23 H -12.564 10.882 1.955 1.00 . A A . 130 VAL HG23 1 1
7 20112 1 1 130 VAL N N -8.946 13.666 2.327 1.00 . A A . 130 VAL N 1 1
7 20113 1 1 130 VAL O O -11.050 14.796 3.905 1.00 . A A . 130 VAL O 1 1
7 20114 1 1 131 ALA C C -14.394 15.415 3.136 1.00 . A A . 131 ALA C 1 1
7 20115 1 1 131 ALA CA C -13.138 16.081 2.586 1.00 . A A . 131 ALA CA 1 1
7 20116 1 1 131 ALA CB C -13.525 17.119 1.547 1.00 . A A . 131 ALA CB 1 1
7 20117 1 1 131 ALA H H -12.322 14.865 1.061 1.00 . A A . 131 ALA H 1 1
7 20118 1 1 131 ALA HA H -12.626 16.585 3.392 1.00 . A A . 131 ALA HA 1 1
7 20119 1 1 131 ALA HB1 H -12.634 17.550 1.115 1.00 . A A . 131 ALA HB1 1 1
7 20120 1 1 131 ALA HB2 H -14.110 17.897 2.016 1.00 . A A . 131 ALA HB2 1 1
7 20121 1 1 131 ALA HB3 H -14.112 16.647 0.771 1.00 . A A . 131 ALA HB3 1 1
7 20122 1 1 131 ALA N N -12.222 15.106 2.007 1.00 . A A . 131 ALA N 1 1
7 20123 1 1 131 ALA O O -14.965 15.870 4.125 1.00 . A A . 131 ALA O 1 1
7 20124 1 1 132 HIS C C -15.804 12.685 4.029 1.00 . A A . 132 HIS C 1 1
7 20125 1 1 132 HIS CA C -16.064 13.662 2.888 1.00 . A A . 132 HIS CA 1 1
7 20126 1 1 132 HIS CB C -16.714 12.942 1.689 1.00 . A A . 132 HIS CB 1 1
7 20127 1 1 132 HIS CD2 C -15.981 10.438 1.805 1.00 . A A . 132 HIS CD2 1 1
7 20128 1 1 132 HIS CE1 C -14.841 10.351 -0.061 1.00 . A A . 132 HIS CE1 1 1
7 20129 1 1 132 HIS CG C -16.028 11.673 1.243 1.00 . A A . 132 HIS CG 1 1
7 20130 1 1 132 HIS H H -14.320 14.000 1.723 1.00 . A A . 132 HIS H 1 1
7 20131 1 1 132 HIS HA H -16.744 14.421 3.243 1.00 . A A . 132 HIS HA 1 1
7 20132 1 1 132 HIS HB2 H -17.727 12.692 1.946 1.00 . A A . 132 HIS HB2 1 1
7 20133 1 1 132 HIS HB3 H -16.729 13.619 0.847 1.00 . A A . 132 HIS HB3 1 1
7 20134 1 1 132 HIS HD1 H -15.157 12.308 -0.576 1.00 . A A . 132 HIS HD1 1 1
7 20135 1 1 132 HIS HD2 H -16.440 10.140 2.737 1.00 . A A . 132 HIS HD2 1 1
7 20136 1 1 132 HIS HE1 H -14.233 9.991 -0.876 1.00 . A A . 132 HIS HE1 1 1
7 20137 1 1 132 HIS HE2 H -15.092 8.675 1.087 1.00 . A A . 132 HIS HE2 1 1
7 20138 1 1 132 HIS N N -14.830 14.338 2.489 1.00 . A A . 132 HIS N 1 1
7 20139 1 1 132 HIS ND1 N -15.303 11.580 0.073 1.00 . A A . 132 HIS ND1 1 1
7 20140 1 1 132 HIS NE2 N -15.237 9.641 0.975 1.00 . A A . 132 HIS NE2 1 1
7 20141 1 1 132 HIS O O -16.716 12.026 4.526 1.00 . A A . 132 HIS O 1 1
7 20142 1 1 133 GLU C C -13.182 12.372 6.430 1.00 . A A . 133 GLU C 1 1
7 20143 1 1 133 GLU CA C -14.131 11.680 5.471 1.00 . A A . 133 GLU CA 1 1
7 20144 1 1 133 GLU CB C -13.423 10.484 4.840 1.00 . A A . 133 GLU CB 1 1
7 20145 1 1 133 GLU CD C -14.447 8.737 6.336 1.00 . A A . 133 GLU CD 1 1
7 20146 1 1 133 GLU CG C -14.199 9.188 4.910 1.00 . A A . 133 GLU CG 1 1
7 20147 1 1 133 GLU H H -13.890 13.219 4.056 1.00 . A A . 133 GLU H 1 1
7 20148 1 1 133 GLU HA H -15.002 11.343 6.007 1.00 . A A . 133 GLU HA 1 1
7 20149 1 1 133 GLU HB2 H -13.233 10.703 3.801 1.00 . A A . 133 GLU HB2 1 1
7 20150 1 1 133 GLU HB3 H -12.480 10.339 5.343 1.00 . A A . 133 GLU HB3 1 1
7 20151 1 1 133 GLU HG2 H -15.145 9.325 4.415 1.00 . A A . 133 GLU HG2 1 1
7 20152 1 1 133 GLU HG3 H -13.637 8.420 4.399 1.00 . A A . 133 GLU HG3 1 1
7 20153 1 1 133 GLU N N -14.553 12.610 4.440 1.00 . A A . 133 GLU N 1 1
7 20154 1 1 133 GLU O O -12.555 13.373 6.082 1.00 . A A . 133 GLU O 1 1
7 20155 1 1 133 GLU OE1 O -13.721 9.192 7.247 1.00 . A A . 133 GLU OE1 1 1
7 20156 1 1 133 GLU OE2 O -15.365 7.926 6.553 1.00 . A A . 133 GLU OE2 1 1
7 20157 1 1 134 GLU C C -10.892 11.532 8.631 1.00 . A A . 134 GLU C 1 1
7 20158 1 1 134 GLU CA C -12.172 12.354 8.623 1.00 . A A . 134 GLU CA 1 1
7 20159 1 1 134 GLU CB C -12.851 12.352 9.997 1.00 . A A . 134 GLU CB 1 1
7 20160 1 1 134 GLU CD C -13.143 11.185 12.210 1.00 . A A . 134 GLU CD 1 1
7 20161 1 1 134 GLU CG C -12.309 11.320 10.954 1.00 . A A . 134 GLU CG 1 1
7 20162 1 1 134 GLU H H -13.598 11.018 7.834 1.00 . A A . 134 GLU H 1 1
7 20163 1 1 134 GLU HA H -11.928 13.364 8.353 1.00 . A A . 134 GLU HA 1 1
7 20164 1 1 134 GLU HB2 H -12.715 13.321 10.448 1.00 . A A . 134 GLU HB2 1 1
7 20165 1 1 134 GLU HB3 H -13.906 12.171 9.865 1.00 . A A . 134 GLU HB3 1 1
7 20166 1 1 134 GLU HG2 H -12.273 10.369 10.452 1.00 . A A . 134 GLU HG2 1 1
7 20167 1 1 134 GLU HG3 H -11.309 11.619 11.229 1.00 . A A . 134 GLU HG3 1 1
7 20168 1 1 134 GLU N N -13.069 11.821 7.623 1.00 . A A . 134 GLU N 1 1
7 20169 1 1 134 GLU O O -9.839 11.997 9.057 1.00 . A A . 134 GLU O 1 1
7 20170 1 1 134 GLU OE1 O -13.192 12.144 13.007 1.00 . A A . 134 GLU OE1 1 1
7 20171 1 1 134 GLU OE2 O -13.766 10.120 12.406 1.00 . A A . 134 GLU OE2 1 1
7 20172 1 1 135 LYS C C -9.856 8.586 6.808 1.00 . A A . 135 LYS C 1 1
7 20173 1 1 135 LYS CA C -9.854 9.414 8.088 1.00 . A A . 135 LYS CA 1 1
7 20174 1 1 135 LYS CB C -9.870 8.513 9.321 1.00 . A A . 135 LYS CB 1 1
7 20175 1 1 135 LYS CD C -11.583 6.672 9.262 1.00 . A A . 135 LYS CD 1 1
7 20176 1 1 135 LYS CE C -11.503 5.660 10.399 1.00 . A A . 135 LYS CE 1 1
7 20177 1 1 135 LYS CG C -11.263 8.071 9.746 1.00 . A A . 135 LYS CG 1 1
7 20178 1 1 135 LYS H H -11.864 9.969 7.840 1.00 . A A . 135 LYS H 1 1
7 20179 1 1 135 LYS HA H -8.961 10.017 8.111 1.00 . A A . 135 LYS HA 1 1
7 20180 1 1 135 LYS HB2 H -9.293 7.635 9.105 1.00 . A A . 135 LYS HB2 1 1
7 20181 1 1 135 LYS HB3 H -9.415 9.040 10.146 1.00 . A A . 135 LYS HB3 1 1
7 20182 1 1 135 LYS HD2 H -12.580 6.668 8.848 1.00 . A A . 135 LYS HD2 1 1
7 20183 1 1 135 LYS HD3 H -10.870 6.399 8.500 1.00 . A A . 135 LYS HD3 1 1
7 20184 1 1 135 LYS HE2 H -11.598 4.666 9.987 1.00 . A A . 135 LYS HE2 1 1
7 20185 1 1 135 LYS HE3 H -10.538 5.757 10.884 1.00 . A A . 135 LYS HE3 1 1
7 20186 1 1 135 LYS HG2 H -11.323 8.089 10.823 1.00 . A A . 135 LYS HG2 1 1
7 20187 1 1 135 LYS HG3 H -11.986 8.757 9.333 1.00 . A A . 135 LYS HG3 1 1
7 20188 1 1 135 LYS HZ1 H -12.486 5.160 12.170 1.00 . A A . 135 LYS HZ1 1 1
7 20189 1 1 135 LYS HZ2 H -13.508 5.771 10.971 1.00 . A A . 135 LYS HZ2 1 1
7 20190 1 1 135 LYS HZ3 H -12.494 6.814 11.825 1.00 . A A . 135 LYS HZ3 1 1
7 20191 1 1 135 LYS N N -10.991 10.302 8.141 1.00 . A A . 135 LYS N 1 1
7 20192 1 1 135 LYS NZ N -12.572 5.866 11.410 1.00 . A A . 135 LYS NZ 1 1
7 20193 1 1 135 LYS O O -9.375 7.465 6.790 1.00 . A A . 135 LYS O 1 1
7 20194 1 1 136 GLY C C -9.456 8.902 3.446 1.00 . A A . 136 GLY C 1 1
7 20195 1 1 136 GLY CA C -10.463 8.428 4.474 1.00 . A A . 136 GLY CA 1 1
7 20196 1 1 136 GLY H H -10.705 10.076 5.788 1.00 . A A . 136 GLY H 1 1
7 20197 1 1 136 GLY HA2 H -10.294 7.381 4.666 1.00 . A A . 136 GLY HA2 1 1
7 20198 1 1 136 GLY HA3 H -11.457 8.550 4.069 1.00 . A A . 136 GLY HA3 1 1
7 20199 1 1 136 GLY N N -10.378 9.156 5.732 1.00 . A A . 136 GLY N 1 1
7 20200 1 1 136 GLY O O -9.825 9.240 2.322 1.00 . A A . 136 GLY O 1 1
7 20201 1 1 137 LEU C C -7.069 8.835 1.633 1.00 . A A . 137 LEU C 1 1
7 20202 1 1 137 LEU CA C -7.114 9.455 3.033 1.00 . A A . 137 LEU CA 1 1
7 20203 1 1 137 LEU CB C -5.795 9.228 3.793 1.00 . A A . 137 LEU CB 1 1
7 20204 1 1 137 LEU CD1 C -4.138 10.025 2.093 1.00 . A A . 137 LEU CD1 1 1
7 20205 1 1 137 LEU CD2 C -3.431 8.407 3.831 1.00 . A A . 137 LEU CD2 1 1
7 20206 1 1 137 LEU CG C -4.577 8.864 2.952 1.00 . A A . 137 LEU CG 1 1
7 20207 1 1 137 LEU H H -7.962 8.477 4.682 1.00 . A A . 137 LEU H 1 1
7 20208 1 1 137 LEU HA H -7.280 10.517 2.937 1.00 . A A . 137 LEU HA 1 1
7 20209 1 1 137 LEU HB2 H -5.565 10.131 4.335 1.00 . A A . 137 LEU HB2 1 1
7 20210 1 1 137 LEU HB3 H -5.956 8.435 4.509 1.00 . A A . 137 LEU HB3 1 1
7 20211 1 1 137 LEU HD11 H -3.956 10.889 2.712 1.00 . A A . 137 LEU HD11 1 1
7 20212 1 1 137 LEU HD12 H -4.917 10.246 1.377 1.00 . A A . 137 LEU HD12 1 1
7 20213 1 1 137 LEU HD13 H -3.236 9.757 1.569 1.00 . A A . 137 LEU HD13 1 1
7 20214 1 1 137 LEU HD21 H -3.299 9.107 4.642 1.00 . A A . 137 LEU HD21 1 1
7 20215 1 1 137 LEU HD22 H -2.524 8.369 3.241 1.00 . A A . 137 LEU HD22 1 1
7 20216 1 1 137 LEU HD23 H -3.646 7.427 4.229 1.00 . A A . 137 LEU HD23 1 1
7 20217 1 1 137 LEU HG H -4.845 8.049 2.301 1.00 . A A . 137 LEU HG 1 1
7 20218 1 1 137 LEU N N -8.192 8.906 3.836 1.00 . A A . 137 LEU N 1 1
7 20219 1 1 137 LEU O O -7.304 7.643 1.456 1.00 . A A . 137 LEU O 1 1
7 20220 1 1 138 PHE C C -5.122 8.933 -1.005 1.00 . A A . 138 PHE C 1 1
7 20221 1 1 138 PHE CA C -6.593 9.169 -0.720 1.00 . A A . 138 PHE CA 1 1
7 20222 1 1 138 PHE CB C -7.046 10.181 -1.758 1.00 . A A . 138 PHE CB 1 1
7 20223 1 1 138 PHE CD1 C -9.526 9.856 -1.659 1.00 . A A . 138 PHE CD1 1 1
7 20224 1 1 138 PHE CD2 C -8.629 12.056 -1.527 1.00 . A A . 138 PHE CD2 1 1
7 20225 1 1 138 PHE CE1 C -10.803 10.372 -1.578 1.00 . A A . 138 PHE CE1 1 1
7 20226 1 1 138 PHE CE2 C -9.887 12.582 -1.454 1.00 . A A . 138 PHE CE2 1 1
7 20227 1 1 138 PHE CG C -8.431 10.699 -1.632 1.00 . A A . 138 PHE CG 1 1
7 20228 1 1 138 PHE CZ C -10.985 11.739 -1.478 1.00 . A A . 138 PHE CZ 1 1
7 20229 1 1 138 PHE H H -6.706 10.624 0.819 1.00 . A A . 138 PHE H 1 1
7 20230 1 1 138 PHE HA H -7.146 8.251 -0.841 1.00 . A A . 138 PHE HA 1 1
7 20231 1 1 138 PHE HB2 H -6.386 11.033 -1.705 1.00 . A A . 138 PHE HB2 1 1
7 20232 1 1 138 PHE HB3 H -6.952 9.731 -2.737 1.00 . A A . 138 PHE HB3 1 1
7 20233 1 1 138 PHE HD1 H -9.374 8.790 -1.737 1.00 . A A . 138 PHE HD1 1 1
7 20234 1 1 138 PHE HD2 H -7.772 12.711 -1.504 1.00 . A A . 138 PHE HD2 1 1
7 20235 1 1 138 PHE HE1 H -11.657 9.711 -1.597 1.00 . A A . 138 PHE HE1 1 1
7 20236 1 1 138 PHE HE2 H -10.011 13.649 -1.377 1.00 . A A . 138 PHE HE2 1 1
7 20237 1 1 138 PHE HZ H -11.980 12.145 -1.427 1.00 . A A . 138 PHE HZ 1 1
7 20238 1 1 138 PHE N N -6.781 9.661 0.637 1.00 . A A . 138 PHE N 1 1
7 20239 1 1 138 PHE O O -4.320 9.870 -0.948 1.00 . A A . 138 PHE O 1 1
7 20240 1 1 139 LEU C C -3.482 7.349 -3.348 1.00 . A A . 139 LEU C 1 1
7 20241 1 1 139 LEU CA C -3.421 7.457 -1.830 1.00 . A A . 139 LEU CA 1 1
7 20242 1 1 139 LEU CB C -2.805 6.215 -1.176 1.00 . A A . 139 LEU CB 1 1
7 20243 1 1 139 LEU CD1 C -2.151 5.005 0.942 1.00 . A A . 139 LEU CD1 1 1
7 20244 1 1 139 LEU CD2 C -1.835 7.457 0.767 1.00 . A A . 139 LEU CD2 1 1
7 20245 1 1 139 LEU CG C -2.704 6.290 0.355 1.00 . A A . 139 LEU CG 1 1
7 20246 1 1 139 LEU H H -5.410 6.979 -1.276 1.00 . A A . 139 LEU H 1 1
7 20247 1 1 139 LEU HA H -2.820 8.322 -1.580 1.00 . A A . 139 LEU HA 1 1
7 20248 1 1 139 LEU HB2 H -3.386 5.344 -1.443 1.00 . A A . 139 LEU HB2 1 1
7 20249 1 1 139 LEU HB3 H -1.807 6.098 -1.568 1.00 . A A . 139 LEU HB3 1 1
7 20250 1 1 139 LEU HD11 H -2.931 4.266 1.003 1.00 . A A . 139 LEU HD11 1 1
7 20251 1 1 139 LEU HD12 H -1.760 5.198 1.930 1.00 . A A . 139 LEU HD12 1 1
7 20252 1 1 139 LEU HD13 H -1.357 4.636 0.306 1.00 . A A . 139 LEU HD13 1 1
7 20253 1 1 139 LEU HD21 H -0.880 7.388 0.267 1.00 . A A . 139 LEU HD21 1 1
7 20254 1 1 139 LEU HD22 H -1.684 7.434 1.834 1.00 . A A . 139 LEU HD22 1 1
7 20255 1 1 139 LEU HD23 H -2.319 8.385 0.489 1.00 . A A . 139 LEU HD23 1 1
7 20256 1 1 139 LEU HG H -3.690 6.448 0.767 1.00 . A A . 139 LEU HG 1 1
7 20257 1 1 139 LEU N N -4.762 7.714 -1.340 1.00 . A A . 139 LEU N 1 1
7 20258 1 1 139 LEU O O -3.917 6.340 -3.906 1.00 . A A . 139 LEU O 1 1
7 20259 1 1 140 ILE C C -2.105 8.537 -6.278 1.00 . A A . 140 ILE C 1 1
7 20260 1 1 140 ILE CA C -3.368 8.632 -5.416 1.00 . A A . 140 ILE CA 1 1
7 20261 1 1 140 ILE CB C -4.018 10.020 -5.631 1.00 . A A . 140 ILE CB 1 1
7 20262 1 1 140 ILE CD1 C -5.006 11.685 -3.969 1.00 . A A . 140 ILE CD1 1 1
7 20263 1 1 140 ILE CG1 C -5.092 10.302 -4.578 1.00 . A A . 140 ILE CG1 1 1
7 20264 1 1 140 ILE CG2 C -4.620 10.113 -7.024 1.00 . A A . 140 ILE CG2 1 1
7 20265 1 1 140 ILE H H -2.552 9.116 -3.524 1.00 . A A . 140 ILE H 1 1
7 20266 1 1 140 ILE HA H -4.071 7.875 -5.729 1.00 . A A . 140 ILE HA 1 1
7 20267 1 1 140 ILE HB H -3.246 10.766 -5.550 1.00 . A A . 140 ILE HB 1 1
7 20268 1 1 140 ILE HD11 H -5.845 11.844 -3.310 1.00 . A A . 140 ILE HD11 1 1
7 20269 1 1 140 ILE HD12 H -5.025 12.427 -4.754 1.00 . A A . 140 ILE HD12 1 1
7 20270 1 1 140 ILE HD13 H -4.087 11.779 -3.411 1.00 . A A . 140 ILE HD13 1 1
7 20271 1 1 140 ILE HG12 H -6.060 10.211 -5.038 1.00 . A A . 140 ILE HG12 1 1
7 20272 1 1 140 ILE HG13 H -5.014 9.582 -3.782 1.00 . A A . 140 ILE HG13 1 1
7 20273 1 1 140 ILE HG21 H -5.281 9.276 -7.188 1.00 . A A . 140 ILE HG21 1 1
7 20274 1 1 140 ILE HG22 H -3.831 10.091 -7.760 1.00 . A A . 140 ILE HG22 1 1
7 20275 1 1 140 ILE HG23 H -5.176 11.034 -7.117 1.00 . A A . 140 ILE HG23 1 1
7 20276 1 1 140 ILE N N -3.077 8.428 -4.005 1.00 . A A . 140 ILE N 1 1
7 20277 1 1 140 ILE O O -0.989 8.733 -5.798 1.00 . A A . 140 ILE O 1 1
7 20278 1 1 141 SER C C -1.347 9.177 -9.652 1.00 . A A . 141 SER C 1 1
7 20279 1 1 141 SER CA C -1.192 8.166 -8.511 1.00 . A A . 141 SER CA 1 1
7 20280 1 1 141 SER CB C -1.095 6.756 -9.087 1.00 . A A . 141 SER CB 1 1
7 20281 1 1 141 SER H H -3.204 8.073 -7.875 1.00 . A A . 141 SER H 1 1
7 20282 1 1 141 SER HA H -0.281 8.385 -7.976 1.00 . A A . 141 SER HA 1 1
7 20283 1 1 141 SER HB2 H -2.089 6.377 -9.265 1.00 . A A . 141 SER HB2 1 1
7 20284 1 1 141 SER HB3 H -0.550 6.789 -10.014 1.00 . A A . 141 SER HB3 1 1
7 20285 1 1 141 SER HG H -0.491 6.247 -7.301 1.00 . A A . 141 SER HG 1 1
7 20286 1 1 141 SER N N -2.294 8.242 -7.560 1.00 . A A . 141 SER N 1 1
7 20287 1 1 141 SER O O -0.925 8.916 -10.778 1.00 . A A . 141 SER O 1 1
7 20288 1 1 141 SER OG O -0.439 5.884 -8.191 1.00 . A A . 141 SER OG 1 1
7 20289 1 1 142 MET C C -0.716 11.824 -10.797 1.00 . A A . 142 MET C 1 1
7 20290 1 1 142 MET CA C -2.103 11.390 -10.335 1.00 . A A . 142 MET CA 1 1
7 20291 1 1 142 MET CB C -2.853 12.577 -9.719 1.00 . A A . 142 MET CB 1 1
7 20292 1 1 142 MET CE C -5.922 13.436 -8.637 1.00 . A A . 142 MET CE 1 1
7 20293 1 1 142 MET CG C -3.978 13.083 -10.594 1.00 . A A . 142 MET CG 1 1
7 20294 1 1 142 MET H H -2.399 10.426 -8.496 1.00 . A A . 142 MET H 1 1
7 20295 1 1 142 MET HA H -2.661 11.013 -11.180 1.00 . A A . 142 MET HA 1 1
7 20296 1 1 142 MET HB2 H -3.269 12.279 -8.767 1.00 . A A . 142 MET HB2 1 1
7 20297 1 1 142 MET HB3 H -2.157 13.388 -9.553 1.00 . A A . 142 MET HB3 1 1
7 20298 1 1 142 MET HE1 H -5.259 12.953 -7.935 1.00 . A A . 142 MET HE1 1 1
7 20299 1 1 142 MET HE2 H -6.496 12.688 -9.162 1.00 . A A . 142 MET HE2 1 1
7 20300 1 1 142 MET HE3 H -6.590 14.096 -8.105 1.00 . A A . 142 MET HE3 1 1
7 20301 1 1 142 MET HG2 H -3.560 13.467 -11.512 1.00 . A A . 142 MET HG2 1 1
7 20302 1 1 142 MET HG3 H -4.625 12.245 -10.815 1.00 . A A . 142 MET HG3 1 1
7 20303 1 1 142 MET N N -1.985 10.313 -9.368 1.00 . A A . 142 MET N 1 1
7 20304 1 1 142 MET O O 0.154 12.110 -9.973 1.00 . A A . 142 MET O 1 1
7 20305 1 1 142 MET SD S -4.958 14.383 -9.814 1.00 . A A . 142 MET SD 1 1
7 20306 1 1 143 GLY C C 0.881 11.954 -14.131 1.00 . A A . 143 GLY C 1 1
7 20307 1 1 143 GLY CA C 0.798 12.170 -12.634 1.00 . A A . 143 GLY CA 1 1
7 20308 1 1 143 GLY H H -1.262 11.686 -12.712 1.00 . A A . 143 GLY H 1 1
7 20309 1 1 143 GLY HA2 H 1.029 13.202 -12.414 1.00 . A A . 143 GLY HA2 1 1
7 20310 1 1 143 GLY HA3 H 1.529 11.534 -12.148 1.00 . A A . 143 GLY HA3 1 1
7 20311 1 1 143 GLY N N -0.512 11.858 -12.102 1.00 . A A . 143 GLY N 1 1
7 20312 1 1 143 GLY O O 1.612 12.660 -14.827 1.00 . A A . 143 GLY O 1 1
7 20313 1 1 144 MET C C -1.065 11.188 -16.764 1.00 . A A . 144 MET C 1 1
7 20314 1 1 144 MET CA C 0.154 10.632 -16.042 1.00 . A A . 144 MET CA 1 1
7 20315 1 1 144 MET CB C 0.214 9.113 -16.228 1.00 . A A . 144 MET CB 1 1
7 20316 1 1 144 MET CE C 1.434 8.446 -13.155 1.00 . A A . 144 MET CE 1 1
7 20317 1 1 144 MET CG C 1.572 8.503 -15.935 1.00 . A A . 144 MET CG 1 1
7 20318 1 1 144 MET H H -0.459 10.479 -14.024 1.00 . A A . 144 MET H 1 1
7 20319 1 1 144 MET HA H 1.042 11.070 -16.473 1.00 . A A . 144 MET HA 1 1
7 20320 1 1 144 MET HB2 H -0.509 8.654 -15.575 1.00 . A A . 144 MET HB2 1 1
7 20321 1 1 144 MET HB3 H -0.042 8.883 -17.250 1.00 . A A . 144 MET HB3 1 1
7 20322 1 1 144 MET HE1 H 1.394 7.872 -12.243 1.00 . A A . 144 MET HE1 1 1
7 20323 1 1 144 MET HE2 H 0.541 9.045 -13.244 1.00 . A A . 144 MET HE2 1 1
7 20324 1 1 144 MET HE3 H 2.299 9.092 -13.136 1.00 . A A . 144 MET HE3 1 1
7 20325 1 1 144 MET HG2 H 1.910 7.985 -16.816 1.00 . A A . 144 MET HG2 1 1
7 20326 1 1 144 MET HG3 H 2.258 9.299 -15.705 1.00 . A A . 144 MET HG3 1 1
7 20327 1 1 144 MET N N 0.131 10.978 -14.626 1.00 . A A . 144 MET N 1 1
7 20328 1 1 144 MET O O -0.945 11.796 -17.830 1.00 . A A . 144 MET O 1 1
7 20329 1 1 144 MET SD S 1.551 7.337 -14.554 1.00 . A A . 144 MET SD 1 1
7 20330 1 1 145 THR C C -4.653 11.217 -15.812 1.00 . A A . 145 THR C 1 1
7 20331 1 1 145 THR CA C -3.488 11.423 -16.778 1.00 . A A . 145 THR CA 1 1
7 20332 1 1 145 THR CB C -3.773 10.714 -18.130 1.00 . A A . 145 THR CB 1 1
7 20333 1 1 145 THR CG2 C -3.581 9.213 -18.031 1.00 . A A . 145 THR CG2 1 1
7 20334 1 1 145 THR H H -2.266 10.505 -15.320 1.00 . A A . 145 THR H 1 1
7 20335 1 1 145 THR HA H -3.390 12.482 -16.971 1.00 . A A . 145 THR HA 1 1
7 20336 1 1 145 THR HB H -3.074 11.088 -18.861 1.00 . A A . 145 THR HB 1 1
7 20337 1 1 145 THR HG1 H -5.718 10.352 -18.194 1.00 . A A . 145 THR HG1 1 1
7 20338 1 1 145 THR HG21 H -2.595 9.003 -17.647 1.00 . A A . 145 THR HG21 1 1
7 20339 1 1 145 THR HG22 H -3.687 8.777 -19.010 1.00 . A A . 145 THR HG22 1 1
7 20340 1 1 145 THR HG23 H -4.325 8.798 -17.366 1.00 . A A . 145 THR HG23 1 1
7 20341 1 1 145 THR N N -2.239 10.972 -16.183 1.00 . A A . 145 THR N 1 1
7 20342 1 1 145 THR O O -5.327 12.171 -15.429 1.00 . A A . 145 THR O 1 1
7 20343 1 1 145 THR OG1 O -5.104 10.998 -18.581 1.00 . A A . 145 THR OG1 1 1
7 20344 1 1 146 ASP C C -5.568 8.451 -13.645 1.00 . A A . 146 ASP C 1 1
7 20345 1 1 146 ASP CA C -5.942 9.657 -14.479 1.00 . A A . 146 ASP CA 1 1
7 20346 1 1 146 ASP CB C -7.279 9.458 -15.199 1.00 . A A . 146 ASP CB 1 1
7 20347 1 1 146 ASP CG C -7.228 8.435 -16.320 1.00 . A A . 146 ASP CG 1 1
7 20348 1 1 146 ASP H H -4.302 9.254 -15.738 1.00 . A A . 146 ASP H 1 1
7 20349 1 1 146 ASP HA H -6.036 10.501 -13.803 1.00 . A A . 146 ASP HA 1 1
7 20350 1 1 146 ASP HB2 H -8.018 9.136 -14.483 1.00 . A A . 146 ASP HB2 1 1
7 20351 1 1 146 ASP HB3 H -7.580 10.404 -15.614 1.00 . A A . 146 ASP HB3 1 1
7 20352 1 1 146 ASP N N -4.874 9.977 -15.407 1.00 . A A . 146 ASP N 1 1
7 20353 1 1 146 ASP O O -5.406 7.337 -14.139 1.00 . A A . 146 ASP O 1 1
7 20354 1 1 146 ASP OD1 O -6.749 8.778 -17.423 1.00 . A A . 146 ASP OD1 1 1
7 20355 1 1 146 ASP OD2 O -7.691 7.294 -16.116 1.00 . A A . 146 ASP OD2 1 1
7 20356 1 1 147 PRO C C -5.888 6.711 -10.932 1.00 . A A . 147 PRO C 1 1
7 20357 1 1 147 PRO CA C -4.874 7.745 -11.393 1.00 . A A . 147 PRO CA 1 1
7 20358 1 1 147 PRO CB C -4.477 8.638 -10.220 1.00 . A A . 147 PRO CB 1 1
7 20359 1 1 147 PRO CD C -5.691 10.016 -11.750 1.00 . A A . 147 PRO CD 1 1
7 20360 1 1 147 PRO CG C -5.385 9.814 -10.305 1.00 . A A . 147 PRO CG 1 1
7 20361 1 1 147 PRO HA H -3.997 7.244 -11.769 1.00 . A A . 147 PRO HA 1 1
7 20362 1 1 147 PRO HB2 H -4.614 8.110 -9.287 1.00 . A A . 147 PRO HB2 1 1
7 20363 1 1 147 PRO HB3 H -3.441 8.930 -10.322 1.00 . A A . 147 PRO HB3 1 1
7 20364 1 1 147 PRO HD2 H -6.726 10.282 -11.876 1.00 . A A . 147 PRO HD2 1 1
7 20365 1 1 147 PRO HD3 H -5.059 10.782 -12.172 1.00 . A A . 147 PRO HD3 1 1
7 20366 1 1 147 PRO HG2 H -6.292 9.616 -9.755 1.00 . A A . 147 PRO HG2 1 1
7 20367 1 1 147 PRO HG3 H -4.895 10.680 -9.911 1.00 . A A . 147 PRO HG3 1 1
7 20368 1 1 147 PRO N N -5.399 8.709 -12.358 1.00 . A A . 147 PRO N 1 1
7 20369 1 1 147 PRO O O -5.532 5.548 -10.734 1.00 . A A . 147 PRO O 1 1
7 20370 1 1 148 GLU C C -7.645 6.049 -8.669 1.00 . A A . 148 GLU C 1 1
7 20371 1 1 148 GLU CA C -8.138 6.321 -10.086 1.00 . A A . 148 GLU CA 1 1
7 20372 1 1 148 GLU CB C -8.410 5.002 -10.823 1.00 . A A . 148 GLU CB 1 1
7 20373 1 1 148 GLU CD C -10.385 5.815 -12.164 1.00 . A A . 148 GLU CD 1 1
7 20374 1 1 148 GLU CG C -9.013 5.178 -12.206 1.00 . A A . 148 GLU CG 1 1
7 20375 1 1 148 GLU H H -7.398 8.007 -11.135 1.00 . A A . 148 GLU H 1 1
7 20376 1 1 148 GLU HA H -9.051 6.895 -10.032 1.00 . A A . 148 GLU HA 1 1
7 20377 1 1 148 GLU HB2 H -7.480 4.463 -10.926 1.00 . A A . 148 GLU HB2 1 1
7 20378 1 1 148 GLU HB3 H -9.093 4.411 -10.231 1.00 . A A . 148 GLU HB3 1 1
7 20379 1 1 148 GLU HG2 H -8.359 5.807 -12.793 1.00 . A A . 148 GLU HG2 1 1
7 20380 1 1 148 GLU HG3 H -9.095 4.209 -12.675 1.00 . A A . 148 GLU HG3 1 1
7 20381 1 1 148 GLU N N -7.139 7.130 -10.776 1.00 . A A . 148 GLU N 1 1
7 20382 1 1 148 GLU O O -7.100 4.980 -8.373 1.00 . A A . 148 GLU O 1 1
7 20383 1 1 148 GLU OE1 O -11.344 5.140 -11.734 1.00 . A A . 148 GLU OE1 1 1
7 20384 1 1 148 GLU OE2 O -10.511 6.994 -12.557 1.00 . A A . 148 GLU OE2 1 1
7 20385 1 1 149 MET C C -8.077 5.966 -5.631 1.00 . A A . 149 MET C 1 1
7 20386 1 1 149 MET CA C -7.280 6.962 -6.449 1.00 . A A . 149 MET CA 1 1
7 20387 1 1 149 MET CB C -7.315 8.329 -5.767 1.00 . A A . 149 MET CB 1 1
7 20388 1 1 149 MET CE C -8.119 11.446 -5.422 1.00 . A A . 149 MET CE 1 1
7 20389 1 1 149 MET CG C -8.688 8.760 -5.266 1.00 . A A . 149 MET CG 1 1
7 20390 1 1 149 MET H H -8.272 7.857 -8.093 1.00 . A A . 149 MET H 1 1
7 20391 1 1 149 MET HA H -6.256 6.624 -6.506 1.00 . A A . 149 MET HA 1 1
7 20392 1 1 149 MET HB2 H -6.642 8.309 -4.923 1.00 . A A . 149 MET HB2 1 1
7 20393 1 1 149 MET HB3 H -6.965 9.070 -6.473 1.00 . A A . 149 MET HB3 1 1
7 20394 1 1 149 MET HE1 H -7.876 11.190 -4.398 1.00 . A A . 149 MET HE1 1 1
7 20395 1 1 149 MET HE2 H -8.553 12.433 -5.454 1.00 . A A . 149 MET HE2 1 1
7 20396 1 1 149 MET HE3 H -7.216 11.428 -6.019 1.00 . A A . 149 MET HE3 1 1
7 20397 1 1 149 MET HG2 H -9.393 7.964 -5.447 1.00 . A A . 149 MET HG2 1 1
7 20398 1 1 149 MET HG3 H -8.624 8.947 -4.200 1.00 . A A . 149 MET HG3 1 1
7 20399 1 1 149 MET N N -7.798 7.045 -7.807 1.00 . A A . 149 MET N 1 1
7 20400 1 1 149 MET O O -9.280 5.802 -5.836 1.00 . A A . 149 MET O 1 1
7 20401 1 1 149 MET SD S -9.289 10.257 -6.064 1.00 . A A . 149 MET SD 1 1
7 20402 1 1 150 VAL C C -8.363 5.000 -2.484 1.00 . A A . 150 VAL C 1 1
7 20403 1 1 150 VAL CA C -8.097 4.372 -3.842 1.00 . A A . 150 VAL CA 1 1
7 20404 1 1 150 VAL CB C -7.340 3.041 -3.690 1.00 . A A . 150 VAL CB 1 1
7 20405 1 1 150 VAL CG1 C -5.976 3.241 -3.076 1.00 . A A . 150 VAL CG1 1 1
7 20406 1 1 150 VAL CG2 C -8.152 2.066 -2.866 1.00 . A A . 150 VAL CG2 1 1
7 20407 1 1 150 VAL H H -6.448 5.447 -4.593 1.00 . A A . 150 VAL H 1 1
7 20408 1 1 150 VAL HA H -9.045 4.157 -4.298 1.00 . A A . 150 VAL HA 1 1
7 20409 1 1 150 VAL HB H -7.207 2.615 -4.672 1.00 . A A . 150 VAL HB 1 1
7 20410 1 1 150 VAL HG11 H -6.082 3.677 -2.096 1.00 . A A . 150 VAL HG11 1 1
7 20411 1 1 150 VAL HG12 H -5.391 3.893 -3.705 1.00 . A A . 150 VAL HG12 1 1
7 20412 1 1 150 VAL HG13 H -5.489 2.278 -2.996 1.00 . A A . 150 VAL HG13 1 1
7 20413 1 1 150 VAL HG21 H -7.603 1.144 -2.755 1.00 . A A . 150 VAL HG21 1 1
7 20414 1 1 150 VAL HG22 H -9.092 1.876 -3.361 1.00 . A A . 150 VAL HG22 1 1
7 20415 1 1 150 VAL HG23 H -8.342 2.495 -1.892 1.00 . A A . 150 VAL HG23 1 1
7 20416 1 1 150 VAL N N -7.412 5.301 -4.705 1.00 . A A . 150 VAL N 1 1
7 20417 1 1 150 VAL O O -7.614 5.862 -2.019 1.00 . A A . 150 VAL O 1 1
7 20418 1 1 151 GLU C C -9.350 4.464 0.563 1.00 . A A . 151 GLU C 1 1
7 20419 1 1 151 GLU CA C -9.940 5.157 -0.656 1.00 . A A . 151 GLU CA 1 1
7 20420 1 1 151 GLU CB C -11.450 5.049 -0.655 1.00 . A A . 151 GLU CB 1 1
7 20421 1 1 151 GLU CD C -13.394 6.367 -1.571 1.00 . A A . 151 GLU CD 1 1
7 20422 1 1 151 GLU CG C -12.084 5.676 -1.880 1.00 . A A . 151 GLU CG 1 1
7 20423 1 1 151 GLU H H -9.936 3.810 -2.259 1.00 . A A . 151 GLU H 1 1
7 20424 1 1 151 GLU HA H -9.659 6.198 -0.644 1.00 . A A . 151 GLU HA 1 1
7 20425 1 1 151 GLU HB2 H -11.714 3.998 -0.640 1.00 . A A . 151 GLU HB2 1 1
7 20426 1 1 151 GLU HB3 H -11.844 5.532 0.226 1.00 . A A . 151 GLU HB3 1 1
7 20427 1 1 151 GLU HG2 H -11.394 6.392 -2.297 1.00 . A A . 151 GLU HG2 1 1
7 20428 1 1 151 GLU HG3 H -12.269 4.898 -2.608 1.00 . A A . 151 GLU HG3 1 1
7 20429 1 1 151 GLU N N -9.449 4.568 -1.875 1.00 . A A . 151 GLU N 1 1
7 20430 1 1 151 GLU O O -9.821 3.405 0.982 1.00 . A A . 151 GLU O 1 1
7 20431 1 1 151 GLU OE1 O -13.364 7.513 -1.074 1.00 . A A . 151 GLU OE1 1 1
7 20432 1 1 151 GLU OE2 O -14.463 5.768 -1.825 1.00 . A A . 151 GLU OE2 1 1
7 20433 1 1 152 VAL C C -8.044 5.114 3.561 1.00 . A A . 152 VAL C 1 1
7 20434 1 1 152 VAL CA C -7.582 4.531 2.233 1.00 . A A . 152 VAL CA 1 1
7 20435 1 1 152 VAL CB C -6.079 4.821 2.038 1.00 . A A . 152 VAL CB 1 1
7 20436 1 1 152 VAL CG1 C -5.252 4.149 3.126 1.00 . A A . 152 VAL CG1 1 1
7 20437 1 1 152 VAL CG2 C -5.648 4.356 0.656 1.00 . A A . 152 VAL CG2 1 1
7 20438 1 1 152 VAL H H -8.068 5.964 0.780 1.00 . A A . 152 VAL H 1 1
7 20439 1 1 152 VAL HA H -7.728 3.461 2.239 1.00 . A A . 152 VAL HA 1 1
7 20440 1 1 152 VAL HB H -5.917 5.900 2.099 1.00 . A A . 152 VAL HB 1 1
7 20441 1 1 152 VAL HG11 H -5.399 3.079 3.083 1.00 . A A . 152 VAL HG11 1 1
7 20442 1 1 152 VAL HG12 H -5.565 4.515 4.094 1.00 . A A . 152 VAL HG12 1 1
7 20443 1 1 152 VAL HG13 H -4.206 4.375 2.976 1.00 . A A . 152 VAL HG13 1 1
7 20444 1 1 152 VAL HG21 H -4.640 4.680 0.465 1.00 . A A . 152 VAL HG21 1 1
7 20445 1 1 152 VAL HG22 H -6.309 4.779 -0.088 1.00 . A A . 152 VAL HG22 1 1
7 20446 1 1 152 VAL HG23 H -5.696 3.278 0.608 1.00 . A A . 152 VAL HG23 1 1
7 20447 1 1 152 VAL N N -8.333 5.089 1.127 1.00 . A A . 152 VAL N 1 1
7 20448 1 1 152 VAL O O -7.647 6.212 3.946 1.00 . A A . 152 VAL O 1 1
7 20449 1 1 153 HIS C C -8.388 4.436 6.660 1.00 . A A . 153 HIS C 1 1
7 20450 1 1 153 HIS CA C -9.359 4.841 5.563 1.00 . A A . 153 HIS CA 1 1
7 20451 1 1 153 HIS CB C -10.763 4.312 5.879 1.00 . A A . 153 HIS CB 1 1
7 20452 1 1 153 HIS CD2 C -11.900 5.672 3.971 1.00 . A A . 153 HIS CD2 1 1
7 20453 1 1 153 HIS CE1 C -13.939 5.685 4.763 1.00 . A A . 153 HIS CE1 1 1
7 20454 1 1 153 HIS CG C -11.879 5.001 5.147 1.00 . A A . 153 HIS CG 1 1
7 20455 1 1 153 HIS H H -9.152 3.495 3.934 1.00 . A A . 153 HIS H 1 1
7 20456 1 1 153 HIS HA H -9.395 5.919 5.526 1.00 . A A . 153 HIS HA 1 1
7 20457 1 1 153 HIS HB2 H -10.803 3.272 5.626 1.00 . A A . 153 HIS HB2 1 1
7 20458 1 1 153 HIS HB3 H -10.947 4.422 6.938 1.00 . A A . 153 HIS HB3 1 1
7 20459 1 1 153 HIS HD1 H -13.489 4.636 6.465 1.00 . A A . 153 HIS HD1 1 1
7 20460 1 1 153 HIS HD2 H -11.054 5.884 3.340 1.00 . A A . 153 HIS HD2 1 1
7 20461 1 1 153 HIS HE1 H -14.993 5.876 4.875 1.00 . A A . 153 HIS HE1 1 1
7 20462 1 1 153 HIS HE2 H -13.498 6.634 3.000 1.00 . A A . 153 HIS HE2 1 1
7 20463 1 1 153 HIS N N -8.879 4.377 4.272 1.00 . A A . 153 HIS N 1 1
7 20464 1 1 153 HIS ND1 N -13.176 5.030 5.618 1.00 . A A . 153 HIS ND1 1 1
7 20465 1 1 153 HIS NE2 N -13.188 6.082 3.758 1.00 . A A . 153 HIS NE2 1 1
7 20466 1 1 153 HIS O O -8.290 3.260 7.014 1.00 . A A . 153 HIS O 1 1
7 20467 1 1 154 ALA C C -7.486 4.836 9.532 1.00 . A A . 154 ALA C 1 1
7 20468 1 1 154 ALA CA C -6.735 5.213 8.270 1.00 . A A . 154 ALA CA 1 1
7 20469 1 1 154 ALA CB C -5.879 6.452 8.502 1.00 . A A . 154 ALA CB 1 1
7 20470 1 1 154 ALA H H -7.769 6.324 6.807 1.00 . A A . 154 ALA H 1 1
7 20471 1 1 154 ALA HA H -6.083 4.404 8.010 1.00 . A A . 154 ALA HA 1 1
7 20472 1 1 154 ALA HB1 H -5.395 6.738 7.578 1.00 . A A . 154 ALA HB1 1 1
7 20473 1 1 154 ALA HB2 H -5.120 6.240 9.249 1.00 . A A . 154 ALA HB2 1 1
7 20474 1 1 154 ALA HB3 H -6.499 7.265 8.848 1.00 . A A . 154 ALA HB3 1 1
7 20475 1 1 154 ALA N N -7.663 5.422 7.174 1.00 . A A . 154 ALA N 1 1
7 20476 1 1 154 ALA O O -8.688 5.078 9.621 1.00 . A A . 154 ALA O 1 1
7 20477 1 1 155 SER C C -8.249 4.946 12.354 1.00 . A A . 155 SER C 1 1
7 20478 1 1 155 SER CA C -7.398 3.827 11.746 1.00 . A A . 155 SER CA 1 1
7 20479 1 1 155 SER CB C -6.298 3.405 12.717 1.00 . A A . 155 SER CB 1 1
7 20480 1 1 155 SER H H -5.833 4.050 10.333 1.00 . A A . 155 SER H 1 1
7 20481 1 1 155 SER HA H -8.030 2.979 11.548 1.00 . A A . 155 SER HA 1 1
7 20482 1 1 155 SER HB2 H -5.796 2.533 12.325 1.00 . A A . 155 SER HB2 1 1
7 20483 1 1 155 SER HB3 H -5.587 4.213 12.812 1.00 . A A . 155 SER HB3 1 1
7 20484 1 1 155 SER HG H -6.539 2.193 14.237 1.00 . A A . 155 SER HG 1 1
7 20485 1 1 155 SER N N -6.792 4.238 10.485 1.00 . A A . 155 SER N 1 1
7 20486 1 1 155 SER O O -9.333 4.702 12.890 1.00 . A A . 155 SER O 1 1
7 20487 1 1 155 SER OG O -6.815 3.087 13.998 1.00 . A A . 155 SER OG 1 1
7 20488 1 1 156 SER C C -8.120 8.613 12.134 1.00 . A A . 156 SER C 1 1
7 20489 1 1 156 SER CA C -8.458 7.313 12.850 1.00 . A A . 156 SER CA 1 1
7 20490 1 1 156 SER CB C -8.088 7.408 14.330 1.00 . A A . 156 SER CB 1 1
7 20491 1 1 156 SER H H -6.971 6.334 11.695 1.00 . A A . 156 SER H 1 1
7 20492 1 1 156 SER HA H -9.519 7.146 12.765 1.00 . A A . 156 SER HA 1 1
7 20493 1 1 156 SER HB2 H -7.019 7.503 14.418 1.00 . A A . 156 SER HB2 1 1
7 20494 1 1 156 SER HB3 H -8.563 8.274 14.764 1.00 . A A . 156 SER HB3 1 1
7 20495 1 1 156 SER HG H -8.920 5.631 14.427 1.00 . A A . 156 SER HG 1 1
7 20496 1 1 156 SER N N -7.778 6.180 12.234 1.00 . A A . 156 SER N 1 1
7 20497 1 1 156 SER O O -7.298 8.617 11.212 1.00 . A A . 156 SER O 1 1
7 20498 1 1 156 SER OG O -8.500 6.252 15.042 1.00 . A A . 156 SER OG 1 1
7 20499 1 1 157 LYS C C -7.156 11.394 11.734 1.00 . A A . 157 LYS C 1 1
7 20500 1 1 157 LYS CA C -8.619 11.003 11.903 1.00 . A A . 157 LYS CA 1 1
7 20501 1 1 157 LYS CB C -9.339 12.092 12.690 1.00 . A A . 157 LYS CB 1 1
7 20502 1 1 157 LYS CD C -10.446 14.344 12.499 1.00 . A A . 157 LYS CD 1 1
7 20503 1 1 157 LYS CE C -10.897 15.335 11.452 1.00 . A A . 157 LYS CE 1 1
7 20504 1 1 157 LYS CG C -9.491 13.356 11.874 1.00 . A A . 157 LYS CG 1 1
7 20505 1 1 157 LYS H H -9.322 9.642 13.364 1.00 . A A . 157 LYS H 1 1
7 20506 1 1 157 LYS HA H -9.082 10.939 10.925 1.00 . A A . 157 LYS HA 1 1
7 20507 1 1 157 LYS HB2 H -10.320 11.738 12.971 1.00 . A A . 157 LYS HB2 1 1
7 20508 1 1 157 LYS HB3 H -8.772 12.324 13.577 1.00 . A A . 157 LYS HB3 1 1
7 20509 1 1 157 LYS HD2 H -11.304 13.816 12.889 1.00 . A A . 157 LYS HD2 1 1
7 20510 1 1 157 LYS HD3 H -9.942 14.873 13.293 1.00 . A A . 157 LYS HD3 1 1
7 20511 1 1 157 LYS HE2 H -10.021 15.764 11.000 1.00 . A A . 157 LYS HE2 1 1
7 20512 1 1 157 LYS HE3 H -11.457 14.802 10.699 1.00 . A A . 157 LYS HE3 1 1
7 20513 1 1 157 LYS HG2 H -8.524 13.826 11.777 1.00 . A A . 157 LYS HG2 1 1
7 20514 1 1 157 LYS HG3 H -9.858 13.090 10.892 1.00 . A A . 157 LYS HG3 1 1
7 20515 1 1 157 LYS HZ1 H -11.206 16.966 12.715 1.00 . A A . 157 LYS HZ1 1 1
7 20516 1 1 157 LYS HZ2 H -12.581 16.014 12.480 1.00 . A A . 157 LYS HZ2 1 1
7 20517 1 1 157 LYS HZ3 H -12.059 17.058 11.258 1.00 . A A . 157 LYS HZ3 1 1
7 20518 1 1 157 LYS N N -8.753 9.707 12.565 1.00 . A A . 157 LYS N 1 1
7 20519 1 1 157 LYS NZ N -11.745 16.418 12.017 1.00 . A A . 157 LYS NZ 1 1
7 20520 1 1 157 LYS O O -6.736 11.820 10.660 1.00 . A A . 157 LYS O 1 1
7 20521 1 1 158 GLU C C -4.167 10.763 11.827 1.00 . A A . 158 GLU C 1 1
7 20522 1 1 158 GLU CA C -4.983 11.628 12.772 1.00 . A A . 158 GLU CA 1 1
7 20523 1 1 158 GLU CB C -4.368 11.561 14.162 1.00 . A A . 158 GLU CB 1 1
7 20524 1 1 158 GLU CD C -3.732 10.117 16.113 1.00 . A A . 158 GLU CD 1 1
7 20525 1 1 158 GLU CG C -4.466 10.199 14.794 1.00 . A A . 158 GLU CG 1 1
7 20526 1 1 158 GLU H H -6.754 10.805 13.601 1.00 . A A . 158 GLU H 1 1
7 20527 1 1 158 GLU HA H -4.947 12.642 12.431 1.00 . A A . 158 GLU HA 1 1
7 20528 1 1 158 GLU HB2 H -3.327 11.816 14.086 1.00 . A A . 158 GLU HB2 1 1
7 20529 1 1 158 GLU HB3 H -4.864 12.271 14.803 1.00 . A A . 158 GLU HB3 1 1
7 20530 1 1 158 GLU HG2 H -5.506 9.979 14.953 1.00 . A A . 158 GLU HG2 1 1
7 20531 1 1 158 GLU HG3 H -4.045 9.473 14.114 1.00 . A A . 158 GLU HG3 1 1
7 20532 1 1 158 GLU N N -6.379 11.219 12.791 1.00 . A A . 158 GLU N 1 1
7 20533 1 1 158 GLU O O -3.304 11.260 11.106 1.00 . A A . 158 GLU O 1 1
7 20534 1 1 158 GLU OE1 O -4.332 10.457 17.154 1.00 . A A . 158 GLU OE1 1 1
7 20535 1 1 158 GLU OE2 O -2.548 9.722 16.115 1.00 . A A . 158 GLU OE2 1 1
7 20536 1 1 159 GLU C C -3.666 8.784 9.599 1.00 . A A . 159 GLU C 1 1
7 20537 1 1 159 GLU CA C -3.661 8.501 11.093 1.00 . A A . 159 GLU CA 1 1
7 20538 1 1 159 GLU CB C -4.141 7.078 11.341 1.00 . A A . 159 GLU CB 1 1
7 20539 1 1 159 GLU CD C -3.513 4.626 11.279 1.00 . A A . 159 GLU CD 1 1
7 20540 1 1 159 GLU CG C -3.233 6.015 10.755 1.00 . A A . 159 GLU CG 1 1
7 20541 1 1 159 GLU H H -5.223 9.162 12.355 1.00 . A A . 159 GLU H 1 1
7 20542 1 1 159 GLU HA H -2.653 8.587 11.458 1.00 . A A . 159 GLU HA 1 1
7 20543 1 1 159 GLU HB2 H -4.228 6.910 12.390 1.00 . A A . 159 GLU HB2 1 1
7 20544 1 1 159 GLU HB3 H -5.095 6.972 10.892 1.00 . A A . 159 GLU HB3 1 1
7 20545 1 1 159 GLU HG2 H -3.368 6.000 9.689 1.00 . A A . 159 GLU HG2 1 1
7 20546 1 1 159 GLU HG3 H -2.224 6.274 10.976 1.00 . A A . 159 GLU HG3 1 1
7 20547 1 1 159 GLU N N -4.459 9.469 11.829 1.00 . A A . 159 GLU N 1 1
7 20548 1 1 159 GLU O O -2.722 8.426 8.900 1.00 . A A . 159 GLU O 1 1
7 20549 1 1 159 GLU OE1 O -3.134 4.329 12.431 1.00 . A A . 159 GLU OE1 1 1
7 20550 1 1 159 GLU OE2 O -4.114 3.822 10.538 1.00 . A A . 159 GLU OE2 1 1
7 20551 1 1 160 ARG C C -3.570 10.685 7.394 1.00 . A A . 160 ARG C 1 1
7 20552 1 1 160 ARG CA C -4.755 9.773 7.685 1.00 . A A . 160 ARG CA 1 1
7 20553 1 1 160 ARG CB C -6.087 10.437 7.273 1.00 . A A . 160 ARG CB 1 1
7 20554 1 1 160 ARG CD C -7.467 12.541 7.107 1.00 . A A . 160 ARG CD 1 1
7 20555 1 1 160 ARG CG C -6.258 11.874 7.744 1.00 . A A . 160 ARG CG 1 1
7 20556 1 1 160 ARG CZ C -8.716 14.661 7.364 1.00 . A A . 160 ARG CZ 1 1
7 20557 1 1 160 ARG H H -5.484 9.633 9.680 1.00 . A A . 160 ARG H 1 1
7 20558 1 1 160 ARG HA H -4.628 8.861 7.118 1.00 . A A . 160 ARG HA 1 1
7 20559 1 1 160 ARG HB2 H -6.159 10.427 6.199 1.00 . A A . 160 ARG HB2 1 1
7 20560 1 1 160 ARG HB3 H -6.900 9.853 7.679 1.00 . A A . 160 ARG HB3 1 1
7 20561 1 1 160 ARG HD2 H -7.343 12.535 6.035 1.00 . A A . 160 ARG HD2 1 1
7 20562 1 1 160 ARG HD3 H -8.353 11.983 7.372 1.00 . A A . 160 ARG HD3 1 1
7 20563 1 1 160 ARG HE H -6.868 14.319 8.056 1.00 . A A . 160 ARG HE 1 1
7 20564 1 1 160 ARG HG2 H -6.384 11.878 8.815 1.00 . A A . 160 ARG HG2 1 1
7 20565 1 1 160 ARG HG3 H -5.372 12.434 7.483 1.00 . A A . 160 ARG HG3 1 1
7 20566 1 1 160 ARG HH11 H -9.709 13.245 6.315 1.00 . A A . 160 ARG HH11 1 1
7 20567 1 1 160 ARG HH12 H -10.575 14.726 6.551 1.00 . A A . 160 ARG HH12 1 1
7 20568 1 1 160 ARG HH21 H -8.008 16.275 8.365 1.00 . A A . 160 ARG HH21 1 1
7 20569 1 1 160 ARG HH22 H -9.602 16.453 7.698 1.00 . A A . 160 ARG HH22 1 1
7 20570 1 1 160 ARG N N -4.725 9.415 9.096 1.00 . A A . 160 ARG N 1 1
7 20571 1 1 160 ARG NE N -7.623 13.923 7.561 1.00 . A A . 160 ARG NE 1 1
7 20572 1 1 160 ARG NH1 N -9.746 14.169 6.684 1.00 . A A . 160 ARG NH1 1 1
7 20573 1 1 160 ARG NH2 N -8.780 15.894 7.847 1.00 . A A . 160 ARG NH2 1 1
7 20574 1 1 160 ARG O O -2.792 10.435 6.480 1.00 . A A . 160 ARG O 1 1
7 20575 1 1 161 ASN C C -1.000 11.916 8.470 1.00 . A A . 161 ASN C 1 1
7 20576 1 1 161 ASN CA C -2.292 12.630 8.151 1.00 . A A . 161 ASN CA 1 1
7 20577 1 1 161 ASN CB C -2.495 13.745 9.153 1.00 . A A . 161 ASN CB 1 1
7 20578 1 1 161 ASN CG C -3.755 14.546 8.925 1.00 . A A . 161 ASN CG 1 1
7 20579 1 1 161 ASN H H -4.055 11.816 8.963 1.00 . A A . 161 ASN H 1 1
7 20580 1 1 161 ASN HA H -2.244 13.039 7.159 1.00 . A A . 161 ASN HA 1 1
7 20581 1 1 161 ASN HB2 H -2.559 13.307 10.126 1.00 . A A . 161 ASN HB2 1 1
7 20582 1 1 161 ASN HB3 H -1.651 14.407 9.119 1.00 . A A . 161 ASN HB3 1 1
7 20583 1 1 161 ASN HD21 H -3.985 14.719 10.884 1.00 . A A . 161 ASN HD21 1 1
7 20584 1 1 161 ASN HD22 H -5.192 15.490 9.914 1.00 . A A . 161 ASN HD22 1 1
7 20585 1 1 161 ASN N N -3.404 11.697 8.239 1.00 . A A . 161 ASN N 1 1
7 20586 1 1 161 ASN ND2 N -4.374 14.959 10.014 1.00 . A A . 161 ASN ND2 1 1
7 20587 1 1 161 ASN O O 0.050 12.205 7.902 1.00 . A A . 161 ASN O 1 1
7 20588 1 1 161 ASN OD1 O -4.186 14.760 7.794 1.00 . A A . 161 ASN OD1 1 1
7 20589 1 1 162 SER C C 0.567 9.378 8.603 1.00 . A A . 162 SER C 1 1
7 20590 1 1 162 SER CA C 0.023 10.154 9.792 1.00 . A A . 162 SER CA 1 1
7 20591 1 1 162 SER CB C -0.393 9.186 10.904 1.00 . A A . 162 SER CB 1 1
7 20592 1 1 162 SER H H -1.969 10.851 9.837 1.00 . A A . 162 SER H 1 1
7 20593 1 1 162 SER HA H 0.798 10.807 10.162 1.00 . A A . 162 SER HA 1 1
7 20594 1 1 162 SER HB2 H -1.194 8.545 10.543 1.00 . A A . 162 SER HB2 1 1
7 20595 1 1 162 SER HB3 H 0.452 8.579 11.189 1.00 . A A . 162 SER HB3 1 1
7 20596 1 1 162 SER HG H -0.419 10.750 12.090 1.00 . A A . 162 SER HG 1 1
7 20597 1 1 162 SER N N -1.101 10.980 9.396 1.00 . A A . 162 SER N 1 1
7 20598 1 1 162 SER O O 1.751 9.070 8.552 1.00 . A A . 162 SER O 1 1
7 20599 1 1 162 SER OG O -0.858 9.891 12.044 1.00 . A A . 162 SER OG 1 1
7 20600 1 1 163 TRP C C 0.507 9.330 5.376 1.00 . A A . 163 TRP C 1 1
7 20601 1 1 163 TRP CA C 0.104 8.354 6.467 1.00 . A A . 163 TRP CA 1 1
7 20602 1 1 163 TRP CB C -1.040 7.463 6.018 1.00 . A A . 163 TRP CB 1 1
7 20603 1 1 163 TRP CD1 C -1.315 5.470 7.599 1.00 . A A . 163 TRP CD1 1 1
7 20604 1 1 163 TRP CD2 C 0.004 5.118 5.826 1.00 . A A . 163 TRP CD2 1 1
7 20605 1 1 163 TRP CE2 C -0.021 3.952 6.597 1.00 . A A . 163 TRP CE2 1 1
7 20606 1 1 163 TRP CE3 C 0.764 5.145 4.657 1.00 . A A . 163 TRP CE3 1 1
7 20607 1 1 163 TRP CG C -0.823 6.071 6.474 1.00 . A A . 163 TRP CG 1 1
7 20608 1 1 163 TRP CH2 C 1.433 2.869 5.091 1.00 . A A . 163 TRP CH2 1 1
7 20609 1 1 163 TRP CZ2 C 0.694 2.822 6.239 1.00 . A A . 163 TRP CZ2 1 1
7 20610 1 1 163 TRP CZ3 C 1.468 4.020 4.300 1.00 . A A . 163 TRP CZ3 1 1
7 20611 1 1 163 TRP H H -1.229 9.407 7.710 1.00 . A A . 163 TRP H 1 1
7 20612 1 1 163 TRP HA H 0.961 7.721 6.729 1.00 . A A . 163 TRP HA 1 1
7 20613 1 1 163 TRP HB2 H -1.968 7.823 6.440 1.00 . A A . 163 TRP HB2 1 1
7 20614 1 1 163 TRP HB3 H -1.102 7.466 4.944 1.00 . A A . 163 TRP HB3 1 1
7 20615 1 1 163 TRP HD1 H -1.982 5.944 8.312 1.00 . A A . 163 TRP HD1 1 1
7 20616 1 1 163 TRP HE1 H -1.037 3.543 8.391 1.00 . A A . 163 TRP HE1 1 1
7 20617 1 1 163 TRP HE3 H 0.803 6.028 4.036 1.00 . A A . 163 TRP HE3 1 1
7 20618 1 1 163 TRP HH2 H 2.004 2.009 4.778 1.00 . A A . 163 TRP HH2 1 1
7 20619 1 1 163 TRP HZ2 H 0.686 1.944 6.840 1.00 . A A . 163 TRP HZ2 1 1
7 20620 1 1 163 TRP HZ3 H 2.061 4.024 3.401 1.00 . A A . 163 TRP HZ3 1 1
7 20621 1 1 163 TRP N N -0.296 9.086 7.645 1.00 . A A . 163 TRP N 1 1
7 20622 1 1 163 TRP NE1 N -0.832 4.187 7.678 1.00 . A A . 163 TRP NE1 1 1
7 20623 1 1 163 TRP O O 1.486 9.117 4.656 1.00 . A A . 163 TRP O 1 1
7 20624 1 1 164 ILE C C 1.457 12.012 4.570 1.00 . A A . 164 ILE C 1 1
7 20625 1 1 164 ILE CA C 0.040 11.512 4.382 1.00 . A A . 164 ILE CA 1 1
7 20626 1 1 164 ILE CB C -0.921 12.681 4.641 1.00 . A A . 164 ILE CB 1 1
7 20627 1 1 164 ILE CD1 C -3.415 13.037 4.951 1.00 . A A . 164 ILE CD1 1 1
7 20628 1 1 164 ILE CG1 C -2.331 12.288 4.218 1.00 . A A . 164 ILE CG1 1 1
7 20629 1 1 164 ILE CG2 C -0.444 13.938 3.916 1.00 . A A . 164 ILE CG2 1 1
7 20630 1 1 164 ILE H H -1.068 10.470 5.841 1.00 . A A . 164 ILE H 1 1
7 20631 1 1 164 ILE HA H -0.094 11.170 3.370 1.00 . A A . 164 ILE HA 1 1
7 20632 1 1 164 ILE HB H -0.916 12.884 5.703 1.00 . A A . 164 ILE HB 1 1
7 20633 1 1 164 ILE HD11 H -3.144 14.079 5.030 1.00 . A A . 164 ILE HD11 1 1
7 20634 1 1 164 ILE HD12 H -3.530 12.611 5.946 1.00 . A A . 164 ILE HD12 1 1
7 20635 1 1 164 ILE HD13 H -4.345 12.946 4.407 1.00 . A A . 164 ILE HD13 1 1
7 20636 1 1 164 ILE HG12 H -2.454 12.473 3.163 1.00 . A A . 164 ILE HG12 1 1
7 20637 1 1 164 ILE HG13 H -2.469 11.231 4.418 1.00 . A A . 164 ILE HG13 1 1
7 20638 1 1 164 ILE HG21 H -0.298 13.720 2.863 1.00 . A A . 164 ILE HG21 1 1
7 20639 1 1 164 ILE HG22 H 0.500 14.263 4.347 1.00 . A A . 164 ILE HG22 1 1
7 20640 1 1 164 ILE HG23 H -1.183 14.720 4.026 1.00 . A A . 164 ILE HG23 1 1
7 20641 1 1 164 ILE N N -0.256 10.413 5.283 1.00 . A A . 164 ILE N 1 1
7 20642 1 1 164 ILE O O 2.221 12.149 3.618 1.00 . A A . 164 ILE O 1 1
7 20643 1 1 165 GLN C C 4.207 11.899 5.710 1.00 . A A . 165 GLN C 1 1
7 20644 1 1 165 GLN CA C 3.089 12.818 6.154 1.00 . A A . 165 GLN CA 1 1
7 20645 1 1 165 GLN CB C 3.184 12.997 7.656 1.00 . A A . 165 GLN CB 1 1
7 20646 1 1 165 GLN CD C 4.007 11.917 9.788 1.00 . A A . 165 GLN CD 1 1
7 20647 1 1 165 GLN CG C 4.147 12.008 8.290 1.00 . A A . 165 GLN CG 1 1
7 20648 1 1 165 GLN H H 1.152 12.082 6.539 1.00 . A A . 165 GLN H 1 1
7 20649 1 1 165 GLN HA H 3.197 13.774 5.669 1.00 . A A . 165 GLN HA 1 1
7 20650 1 1 165 GLN HB2 H 3.507 14.003 7.875 1.00 . A A . 165 GLN HB2 1 1
7 20651 1 1 165 GLN HB3 H 2.204 12.830 8.081 1.00 . A A . 165 GLN HB3 1 1
7 20652 1 1 165 GLN HE21 H 2.634 10.494 9.575 1.00 . A A . 165 GLN HE21 1 1
7 20653 1 1 165 GLN HE22 H 3.032 10.931 11.197 1.00 . A A . 165 GLN HE22 1 1
7 20654 1 1 165 GLN HG2 H 3.939 11.041 7.870 1.00 . A A . 165 GLN HG2 1 1
7 20655 1 1 165 GLN HG3 H 5.166 12.283 8.034 1.00 . A A . 165 GLN HG3 1 1
7 20656 1 1 165 GLN N N 1.799 12.268 5.814 1.00 . A A . 165 GLN N 1 1
7 20657 1 1 165 GLN NE2 N 3.135 11.029 10.234 1.00 . A A . 165 GLN NE2 1 1
7 20658 1 1 165 GLN O O 5.331 12.336 5.561 1.00 . A A . 165 GLN O 1 1
7 20659 1 1 165 GLN OE1 O 4.665 12.639 10.536 1.00 . A A . 165 GLN OE1 1 1
7 20660 1 1 166 ILE C C 5.185 9.424 3.827 1.00 . A A . 166 ILE C 1 1
7 20661 1 1 166 ILE CA C 4.895 9.618 5.302 1.00 . A A . 166 ILE CA 1 1
7 20662 1 1 166 ILE CB C 4.493 8.332 5.982 1.00 . A A . 166 ILE CB 1 1
7 20663 1 1 166 ILE CD1 C 5.230 7.761 8.298 1.00 . A A . 166 ILE CD1 1 1
7 20664 1 1 166 ILE CG1 C 4.435 8.671 7.457 1.00 . A A . 166 ILE CG1 1 1
7 20665 1 1 166 ILE CG2 C 5.495 7.223 5.692 1.00 . A A . 166 ILE CG2 1 1
7 20666 1 1 166 ILE H H 2.975 10.327 5.702 1.00 . A A . 166 ILE H 1 1
7 20667 1 1 166 ILE HA H 5.803 9.947 5.783 1.00 . A A . 166 ILE HA 1 1
7 20668 1 1 166 ILE HB H 3.517 8.033 5.637 1.00 . A A . 166 ILE HB 1 1
7 20669 1 1 166 ILE HD11 H 5.140 8.055 9.327 1.00 . A A . 166 ILE HD11 1 1
7 20670 1 1 166 ILE HD12 H 6.260 7.834 7.972 1.00 . A A . 166 ILE HD12 1 1
7 20671 1 1 166 ILE HD13 H 4.866 6.758 8.161 1.00 . A A . 166 ILE HD13 1 1
7 20672 1 1 166 ILE HG12 H 4.852 9.652 7.588 1.00 . A A . 166 ILE HG12 1 1
7 20673 1 1 166 ILE HG13 H 3.414 8.671 7.804 1.00 . A A . 166 ILE HG13 1 1
7 20674 1 1 166 ILE HG21 H 5.137 6.294 6.110 1.00 . A A . 166 ILE HG21 1 1
7 20675 1 1 166 ILE HG22 H 6.444 7.476 6.138 1.00 . A A . 166 ILE HG22 1 1
7 20676 1 1 166 ILE HG23 H 5.615 7.118 4.625 1.00 . A A . 166 ILE HG23 1 1
7 20677 1 1 166 ILE N N 3.897 10.617 5.567 1.00 . A A . 166 ILE N 1 1
7 20678 1 1 166 ILE O O 6.284 9.018 3.462 1.00 . A A . 166 ILE O 1 1
7 20679 1 1 167 ILE C C 5.380 11.181 1.457 1.00 . A A . 167 ILE C 1 1
7 20680 1 1 167 ILE CA C 4.610 9.884 1.578 1.00 . A A . 167 ILE CA 1 1
7 20681 1 1 167 ILE CB C 3.409 9.864 0.619 1.00 . A A . 167 ILE CB 1 1
7 20682 1 1 167 ILE CD1 C 2.675 12.286 0.269 1.00 . A A . 167 ILE CD1 1 1
7 20683 1 1 167 ILE CG1 C 2.399 10.959 0.951 1.00 . A A . 167 ILE CG1 1 1
7 20684 1 1 167 ILE CG2 C 2.757 8.497 0.626 1.00 . A A . 167 ILE CG2 1 1
7 20685 1 1 167 ILE H H 3.313 9.836 3.244 1.00 . A A . 167 ILE H 1 1
7 20686 1 1 167 ILE HA H 5.270 9.065 1.320 1.00 . A A . 167 ILE HA 1 1
7 20687 1 1 167 ILE HB H 3.786 10.036 -0.367 1.00 . A A . 167 ILE HB 1 1
7 20688 1 1 167 ILE HD11 H 3.627 12.672 0.612 1.00 . A A . 167 ILE HD11 1 1
7 20689 1 1 167 ILE HD12 H 1.894 12.987 0.519 1.00 . A A . 167 ILE HD12 1 1
7 20690 1 1 167 ILE HD13 H 2.707 12.144 -0.800 1.00 . A A . 167 ILE HD13 1 1
7 20691 1 1 167 ILE HG12 H 1.419 10.634 0.649 1.00 . A A . 167 ILE HG12 1 1
7 20692 1 1 167 ILE HG13 H 2.402 11.128 2.018 1.00 . A A . 167 ILE HG13 1 1
7 20693 1 1 167 ILE HG21 H 2.072 8.420 -0.212 1.00 . A A . 167 ILE HG21 1 1
7 20694 1 1 167 ILE HG22 H 2.217 8.359 1.550 1.00 . A A . 167 ILE HG22 1 1
7 20695 1 1 167 ILE HG23 H 3.523 7.737 0.538 1.00 . A A . 167 ILE HG23 1 1
7 20696 1 1 167 ILE N N 4.244 9.728 2.961 1.00 . A A . 167 ILE N 1 1
7 20697 1 1 167 ILE O O 6.342 11.292 0.701 1.00 . A A . 167 ILE O 1 1
7 20698 1 1 168 GLN C C 7.011 13.079 3.183 1.00 . A A . 168 GLN C 1 1
7 20699 1 1 168 GLN CA C 5.714 13.375 2.423 1.00 . A A . 168 GLN CA 1 1
7 20700 1 1 168 GLN CB C 4.898 14.428 3.172 1.00 . A A . 168 GLN CB 1 1
7 20701 1 1 168 GLN CD C 2.959 16.041 3.098 1.00 . A A . 168 GLN CD 1 1
7 20702 1 1 168 GLN CG C 3.601 14.814 2.486 1.00 . A A . 168 GLN CG 1 1
7 20703 1 1 168 GLN H H 4.062 12.071 2.684 1.00 . A A . 168 GLN H 1 1
7 20704 1 1 168 GLN HA H 5.960 13.753 1.444 1.00 . A A . 168 GLN HA 1 1
7 20705 1 1 168 GLN HB2 H 4.652 14.041 4.146 1.00 . A A . 168 GLN HB2 1 1
7 20706 1 1 168 GLN HB3 H 5.498 15.319 3.288 1.00 . A A . 168 GLN HB3 1 1
7 20707 1 1 168 GLN HE21 H 1.170 15.434 2.500 1.00 . A A . 168 GLN HE21 1 1
7 20708 1 1 168 GLN HE22 H 1.206 16.929 3.368 1.00 . A A . 168 GLN HE22 1 1
7 20709 1 1 168 GLN HG2 H 3.786 15.008 1.448 1.00 . A A . 168 GLN HG2 1 1
7 20710 1 1 168 GLN HG3 H 2.921 13.988 2.570 1.00 . A A . 168 GLN HG3 1 1
7 20711 1 1 168 GLN N N 4.950 12.159 2.246 1.00 . A A . 168 GLN N 1 1
7 20712 1 1 168 GLN NE2 N 1.649 16.145 2.978 1.00 . A A . 168 GLN NE2 1 1
7 20713 1 1 168 GLN O O 7.921 13.900 3.207 1.00 . A A . 168 GLN O 1 1
7 20714 1 1 168 GLN OE1 O 3.644 16.903 3.649 1.00 . A A . 168 GLN OE1 1 1
7 20715 1 1 169 ASP C C 9.252 10.838 3.502 1.00 . A A . 169 ASP C 1 1
7 20716 1 1 169 ASP CA C 8.313 11.517 4.501 1.00 . A A . 169 ASP CA 1 1
7 20717 1 1 169 ASP CB C 8.045 10.577 5.691 1.00 . A A . 169 ASP CB 1 1
7 20718 1 1 169 ASP CG C 9.323 10.192 6.406 1.00 . A A . 169 ASP CG 1 1
7 20719 1 1 169 ASP H H 6.271 11.364 3.937 1.00 . A A . 169 ASP H 1 1
7 20720 1 1 169 ASP HA H 8.777 12.417 4.873 1.00 . A A . 169 ASP HA 1 1
7 20721 1 1 169 ASP HB2 H 7.396 11.072 6.399 1.00 . A A . 169 ASP HB2 1 1
7 20722 1 1 169 ASP HB3 H 7.566 9.671 5.343 1.00 . A A . 169 ASP HB3 1 1
7 20723 1 1 169 ASP N N 7.082 11.923 3.841 1.00 . A A . 169 ASP N 1 1
7 20724 1 1 169 ASP O O 10.368 11.303 3.262 1.00 . A A . 169 ASP O 1 1
7 20725 1 1 169 ASP OD1 O 9.838 11.011 7.197 1.00 . A A . 169 ASP OD1 1 1
7 20726 1 1 169 ASP OD2 O 9.819 9.070 6.181 1.00 . A A . 169 ASP OD2 1 1
7 20727 1 1 170 THR C C 9.794 9.613 0.641 1.00 . A A . 170 THR C 1 1
7 20728 1 1 170 THR CA C 9.544 8.930 1.994 1.00 . A A . 170 THR CA 1 1
7 20729 1 1 170 THR CB C 8.842 7.569 1.790 1.00 . A A . 170 THR CB 1 1
7 20730 1 1 170 THR CG2 C 9.634 6.650 0.867 1.00 . A A . 170 THR CG2 1 1
7 20731 1 1 170 THR H H 7.834 9.493 3.095 1.00 . A A . 170 THR H 1 1
7 20732 1 1 170 THR HA H 10.501 8.739 2.462 1.00 . A A . 170 THR HA 1 1
7 20733 1 1 170 THR HB H 7.865 7.743 1.355 1.00 . A A . 170 THR HB 1 1
7 20734 1 1 170 THR HG1 H 9.514 6.514 3.313 1.00 . A A . 170 THR HG1 1 1
7 20735 1 1 170 THR HG21 H 9.869 7.172 -0.049 1.00 . A A . 170 THR HG21 1 1
7 20736 1 1 170 THR HG22 H 9.038 5.775 0.639 1.00 . A A . 170 THR HG22 1 1
7 20737 1 1 170 THR HG23 H 10.550 6.344 1.355 1.00 . A A . 170 THR HG23 1 1
7 20738 1 1 170 THR N N 8.763 9.758 2.903 1.00 . A A . 170 THR N 1 1
7 20739 1 1 170 THR O O 10.944 9.828 0.256 1.00 . A A . 170 THR O 1 1
7 20740 1 1 170 THR OG1 O 8.678 6.925 3.061 1.00 . A A . 170 THR OG1 1 1
7 20741 1 1 171 ILE C C 9.621 11.842 -1.452 1.00 . A A . 171 ILE C 1 1
7 20742 1 1 171 ILE CA C 8.895 10.503 -1.439 1.00 . A A . 171 ILE CA 1 1
7 20743 1 1 171 ILE CB C 7.564 10.645 -2.207 1.00 . A A . 171 ILE CB 1 1
7 20744 1 1 171 ILE CD1 C 6.332 8.707 -1.091 1.00 . A A . 171 ILE CD1 1 1
7 20745 1 1 171 ILE CG1 C 6.875 9.294 -2.380 1.00 . A A . 171 ILE CG1 1 1
7 20746 1 1 171 ILE CG2 C 7.808 11.266 -3.575 1.00 . A A . 171 ILE CG2 1 1
7 20747 1 1 171 ILE H H 7.822 9.891 0.298 1.00 . A A . 171 ILE H 1 1
7 20748 1 1 171 ILE HA H 9.498 9.798 -1.971 1.00 . A A . 171 ILE HA 1 1
7 20749 1 1 171 ILE HB H 6.917 11.305 -1.648 1.00 . A A . 171 ILE HB 1 1
7 20750 1 1 171 ILE HD11 H 7.153 8.394 -0.462 1.00 . A A . 171 ILE HD11 1 1
7 20751 1 1 171 ILE HD12 H 5.705 7.858 -1.315 1.00 . A A . 171 ILE HD12 1 1
7 20752 1 1 171 ILE HD13 H 5.753 9.457 -0.570 1.00 . A A . 171 ILE HD13 1 1
7 20753 1 1 171 ILE HG12 H 6.050 9.412 -3.071 1.00 . A A . 171 ILE HG12 1 1
7 20754 1 1 171 ILE HG13 H 7.581 8.589 -2.794 1.00 . A A . 171 ILE HG13 1 1
7 20755 1 1 171 ILE HG21 H 6.869 11.358 -4.099 1.00 . A A . 171 ILE HG21 1 1
7 20756 1 1 171 ILE HG22 H 8.484 10.637 -4.150 1.00 . A A . 171 ILE HG22 1 1
7 20757 1 1 171 ILE HG23 H 8.249 12.243 -3.448 1.00 . A A . 171 ILE HG23 1 1
7 20758 1 1 171 ILE N N 8.732 9.981 -0.081 1.00 . A A . 171 ILE N 1 1
7 20759 1 1 171 ILE O O 10.352 12.157 -2.396 1.00 . A A . 171 ILE O 1 1
7 20760 1 1 172 ASN C C 11.592 13.750 -0.185 1.00 . A A . 172 ASN C 1 1
7 20761 1 1 172 ASN CA C 10.080 13.910 -0.298 1.00 . A A . 172 ASN CA 1 1
7 20762 1 1 172 ASN CB C 9.501 14.686 0.883 1.00 . A A . 172 ASN CB 1 1
7 20763 1 1 172 ASN CG C 8.391 15.637 0.450 1.00 . A A . 172 ASN CG 1 1
7 20764 1 1 172 ASN H H 8.886 12.305 0.337 1.00 . A A . 172 ASN H 1 1
7 20765 1 1 172 ASN HA H 9.859 14.451 -1.207 1.00 . A A . 172 ASN HA 1 1
7 20766 1 1 172 ASN HB2 H 9.095 13.985 1.608 1.00 . A A . 172 ASN HB2 1 1
7 20767 1 1 172 ASN HB3 H 10.283 15.255 1.344 1.00 . A A . 172 ASN HB3 1 1
7 20768 1 1 172 ASN HD21 H 7.318 15.229 2.084 1.00 . A A . 172 ASN HD21 1 1
7 20769 1 1 172 ASN HD22 H 6.627 16.375 0.987 1.00 . A A . 172 ASN HD22 1 1
7 20770 1 1 172 ASN N N 9.444 12.615 -0.397 1.00 . A A . 172 ASN N 1 1
7 20771 1 1 172 ASN ND2 N 7.342 15.757 1.253 1.00 . A A . 172 ASN ND2 1 1
7 20772 1 1 172 ASN O O 12.357 14.649 -0.535 1.00 . A A . 172 ASN O 1 1
7 20773 1 1 172 ASN OD1 O 8.458 16.235 -0.624 1.00 . A A . 172 ASN OD1 1 1
7 20774 1 1 173 THR C C 13.825 11.458 -0.940 1.00 . A A . 173 THR C 1 1
7 20775 1 1 173 THR CA C 13.425 12.241 0.324 1.00 . A A . 173 THR CA 1 1
7 20776 1 1 173 THR CB C 13.757 11.430 1.581 1.00 . A A . 173 THR CB 1 1
7 20777 1 1 173 THR CG2 C 15.262 11.348 1.783 1.00 . A A . 173 THR CG2 1 1
7 20778 1 1 173 THR H H 11.363 11.950 0.650 1.00 . A A . 173 THR H 1 1
7 20779 1 1 173 THR HA H 13.997 13.158 0.355 1.00 . A A . 173 THR HA 1 1
7 20780 1 1 173 THR HB H 13.358 10.435 1.463 1.00 . A A . 173 THR HB 1 1
7 20781 1 1 173 THR HG1 H 12.370 11.541 2.986 1.00 . A A . 173 THR HG1 1 1
7 20782 1 1 173 THR HG21 H 15.666 12.347 1.871 1.00 . A A . 173 THR HG21 1 1
7 20783 1 1 173 THR HG22 H 15.713 10.854 0.933 1.00 . A A . 173 THR HG22 1 1
7 20784 1 1 173 THR HG23 H 15.478 10.790 2.682 1.00 . A A . 173 THR HG23 1 1
7 20785 1 1 173 THR N N 12.016 12.590 0.298 1.00 . A A . 173 THR N 1 1
7 20786 1 1 173 THR O O 14.993 11.426 -1.322 1.00 . A A . 173 THR O 1 1
7 20787 1 1 173 THR OG1 O 13.153 12.048 2.727 1.00 . A A . 173 THR OG1 1 1
7 20788 1 1 174 LEU C C 13.488 11.147 -3.932 1.00 . A A . 174 LEU C 1 1
7 20789 1 1 174 LEU CA C 13.086 10.145 -2.857 1.00 . A A . 174 LEU CA 1 1
7 20790 1 1 174 LEU CB C 11.829 9.401 -3.320 1.00 . A A . 174 LEU CB 1 1
7 20791 1 1 174 LEU CD1 C 10.185 7.526 -2.910 1.00 . A A . 174 LEU CD1 1 1
7 20792 1 1 174 LEU CD2 C 12.589 7.053 -3.135 1.00 . A A . 174 LEU CD2 1 1
7 20793 1 1 174 LEU CG C 11.583 8.062 -2.637 1.00 . A A . 174 LEU CG 1 1
7 20794 1 1 174 LEU H H 11.967 10.761 -1.165 1.00 . A A . 174 LEU H 1 1
7 20795 1 1 174 LEU HA H 13.887 9.434 -2.713 1.00 . A A . 174 LEU HA 1 1
7 20796 1 1 174 LEU HB2 H 10.976 10.038 -3.148 1.00 . A A . 174 LEU HB2 1 1
7 20797 1 1 174 LEU HB3 H 11.914 9.225 -4.381 1.00 . A A . 174 LEU HB3 1 1
7 20798 1 1 174 LEU HD11 H 9.463 8.320 -2.852 1.00 . A A . 174 LEU HD11 1 1
7 20799 1 1 174 LEU HD12 H 9.949 6.769 -2.175 1.00 . A A . 174 LEU HD12 1 1
7 20800 1 1 174 LEU HD13 H 10.160 7.086 -3.895 1.00 . A A . 174 LEU HD13 1 1
7 20801 1 1 174 LEU HD21 H 12.451 6.118 -2.606 1.00 . A A . 174 LEU HD21 1 1
7 20802 1 1 174 LEU HD22 H 13.587 7.425 -2.965 1.00 . A A . 174 LEU HD22 1 1
7 20803 1 1 174 LEU HD23 H 12.432 6.895 -4.203 1.00 . A A . 174 LEU HD23 1 1
7 20804 1 1 174 LEU HG H 11.711 8.182 -1.576 1.00 . A A . 174 LEU HG 1 1
7 20805 1 1 174 LEU N N 12.854 10.814 -1.577 1.00 . A A . 174 LEU N 1 1
7 20806 1 1 174 LEU O O 14.511 10.991 -4.599 1.00 . A A . 174 LEU O 1 1
7 20807 1 1 175 ASN C C 14.070 14.044 -4.845 1.00 . A A . 175 ASN C 1 1
7 20808 1 1 175 ASN CA C 12.856 13.184 -5.133 1.00 . A A . 175 ASN CA 1 1
7 20809 1 1 175 ASN CB C 11.636 14.090 -5.253 1.00 . A A . 175 ASN CB 1 1
7 20810 1 1 175 ASN CG C 11.537 15.149 -4.167 1.00 . A A . 175 ASN CG 1 1
7 20811 1 1 175 ASN H H 11.891 12.245 -3.476 1.00 . A A . 175 ASN H 1 1
7 20812 1 1 175 ASN HA H 13.006 12.670 -6.070 1.00 . A A . 175 ASN HA 1 1
7 20813 1 1 175 ASN HB2 H 11.694 14.595 -6.188 1.00 . A A . 175 ASN HB2 1 1
7 20814 1 1 175 ASN HB3 H 10.746 13.486 -5.222 1.00 . A A . 175 ASN HB3 1 1
7 20815 1 1 175 ASN HD21 H 10.343 13.991 -3.088 1.00 . A A . 175 ASN HD21 1 1
7 20816 1 1 175 ASN HD22 H 10.721 15.538 -2.409 1.00 . A A . 175 ASN HD22 1 1
7 20817 1 1 175 ASN N N 12.661 12.171 -4.086 1.00 . A A . 175 ASN N 1 1
7 20818 1 1 175 ASN ND2 N 10.795 14.863 -3.119 1.00 . A A . 175 ASN ND2 1 1
7 20819 1 1 175 ASN O O 14.678 14.614 -5.745 1.00 . A A . 175 ASN O 1 1
7 20820 1 1 175 ASN OD1 O 12.105 16.233 -4.290 1.00 . A A . 175 ASN OD1 1 1
7 20821 1 1 176 ARG C C 16.739 14.676 -3.899 1.00 . A A . 176 ARG C 1 1
7 20822 1 1 176 ARG CA C 15.484 14.835 -3.038 1.00 . A A . 176 ARG CA 1 1
7 20823 1 1 176 ARG CB C 15.651 14.246 -1.668 1.00 . A A . 176 ARG CB 1 1
7 20824 1 1 176 ARG CD C 17.029 15.747 -0.322 1.00 . A A . 176 ARG CD 1 1
7 20825 1 1 176 ARG CG C 16.980 14.455 -1.084 1.00 . A A . 176 ARG CG 1 1
7 20826 1 1 176 ARG CZ C 18.521 16.898 1.272 1.00 . A A . 176 ARG CZ 1 1
7 20827 1 1 176 ARG H H 13.796 13.703 -2.936 1.00 . A A . 176 ARG H 1 1
7 20828 1 1 176 ARG HA H 15.243 15.870 -2.937 1.00 . A A . 176 ARG HA 1 1
7 20829 1 1 176 ARG HB2 H 14.919 14.687 -1.008 1.00 . A A . 176 ARG HB2 1 1
7 20830 1 1 176 ARG HB3 H 15.469 13.188 -1.729 1.00 . A A . 176 ARG HB3 1 1
7 20831 1 1 176 ARG HD2 H 17.051 16.566 -1.026 1.00 . A A . 176 ARG HD2 1 1
7 20832 1 1 176 ARG HD3 H 16.131 15.802 0.268 1.00 . A A . 176 ARG HD3 1 1
7 20833 1 1 176 ARG HE H 18.784 15.034 0.589 1.00 . A A . 176 ARG HE 1 1
7 20834 1 1 176 ARG HG2 H 17.197 13.634 -0.433 1.00 . A A . 176 ARG HG2 1 1
7 20835 1 1 176 ARG HG3 H 17.672 14.489 -1.894 1.00 . A A . 176 ARG HG3 1 1
7 20836 1 1 176 ARG HH11 H 16.929 17.998 0.671 1.00 . A A . 176 ARG HH11 1 1
7 20837 1 1 176 ARG HH12 H 17.996 18.784 1.786 1.00 . A A . 176 ARG HH12 1 1
7 20838 1 1 176 ARG HH21 H 20.191 16.070 2.063 1.00 . A A . 176 ARG HH21 1 1
7 20839 1 1 176 ARG HH22 H 19.852 17.691 2.576 1.00 . A A . 176 ARG HH22 1 1
7 20840 1 1 176 ARG N N 14.366 14.139 -3.572 1.00 . A A . 176 ARG N 1 1
7 20841 1 1 176 ARG NE N 18.200 15.828 0.547 1.00 . A A . 176 ARG NE 1 1
7 20842 1 1 176 ARG NH1 N 17.755 17.979 1.239 1.00 . A A . 176 ARG NH1 1 1
7 20843 1 1 176 ARG NH2 N 19.607 16.884 2.031 1.00 . A A . 176 ARG NH2 1 1
7 20844 1 1 176 ARG O O 17.290 15.660 -4.390 1.00 . A A . 176 ARG O 1 1
7 20845 1 1 177 ASP C C 17.946 12.898 -6.338 1.00 . A A . 177 ASP C 1 1
7 20846 1 1 177 ASP CA C 18.354 13.180 -4.909 1.00 . A A . 177 ASP CA 1 1
7 20847 1 1 177 ASP CB C 19.127 11.983 -4.389 1.00 . A A . 177 ASP CB 1 1
7 20848 1 1 177 ASP CG C 20.505 11.891 -5.007 1.00 . A A . 177 ASP CG 1 1
7 20849 1 1 177 ASP H H 16.705 12.697 -3.661 1.00 . A A . 177 ASP H 1 1
7 20850 1 1 177 ASP HA H 18.989 14.049 -4.881 1.00 . A A . 177 ASP HA 1 1
7 20851 1 1 177 ASP HB2 H 19.224 12.065 -3.325 1.00 . A A . 177 ASP HB2 1 1
7 20852 1 1 177 ASP HB3 H 18.583 11.082 -4.633 1.00 . A A . 177 ASP HB3 1 1
7 20853 1 1 177 ASP N N 17.181 13.444 -4.081 1.00 . A A . 177 ASP N 1 1
7 20854 1 1 177 ASP O O 18.353 13.588 -7.277 1.00 . A A . 177 ASP O 1 1
7 20855 1 1 177 ASP OD1 O 21.429 12.552 -4.497 1.00 . A A . 177 ASP OD1 1 1
7 20856 1 1 177 ASP OD2 O 20.666 11.169 -6.014 1.00 . A A . 177 ASP OD2 1 1
7 20857 1 1 178 GLU C C 15.875 12.370 -8.545 1.00 . A A . 178 GLU C 1 1
7 20858 1 1 178 GLU CA C 16.694 11.349 -7.757 1.00 . A A . 178 GLU CA 1 1
7 20859 1 1 178 GLU CB C 15.859 10.095 -7.544 1.00 . A A . 178 GLU CB 1 1
7 20860 1 1 178 GLU CD C 17.583 8.353 -8.078 1.00 . A A . 178 GLU CD 1 1
7 20861 1 1 178 GLU CG C 16.649 8.919 -7.032 1.00 . A A . 178 GLU CG 1 1
7 20862 1 1 178 GLU H H 16.897 11.358 -5.664 1.00 . A A . 178 GLU H 1 1
7 20863 1 1 178 GLU HA H 17.556 11.080 -8.326 1.00 . A A . 178 GLU HA 1 1
7 20864 1 1 178 GLU HB2 H 15.090 10.311 -6.826 1.00 . A A . 178 GLU HB2 1 1
7 20865 1 1 178 GLU HB3 H 15.403 9.818 -8.481 1.00 . A A . 178 GLU HB3 1 1
7 20866 1 1 178 GLU HG2 H 17.229 9.250 -6.192 1.00 . A A . 178 GLU HG2 1 1
7 20867 1 1 178 GLU HG3 H 15.964 8.144 -6.718 1.00 . A A . 178 GLU HG3 1 1
7 20868 1 1 178 GLU N N 17.157 11.843 -6.471 1.00 . A A . 178 GLU N 1 1
7 20869 1 1 178 GLU O O 15.689 13.512 -8.130 1.00 . A A . 178 GLU O 1 1
7 20870 1 1 178 GLU OE1 O 17.094 7.682 -9.010 1.00 . A A . 178 GLU OE1 1 1
7 20871 1 1 178 GLU OE2 O 18.803 8.587 -7.986 1.00 . A A . 178 GLU OE2 1 1
7 20872 1 1 179 ASP C C 13.129 12.883 -9.916 1.00 . A A . 179 ASP C 1 1
7 20873 1 1 179 ASP CA C 14.516 12.739 -10.546 1.00 . A A . 179 ASP CA 1 1
7 20874 1 1 179 ASP CB C 14.391 12.087 -11.929 1.00 . A A . 179 ASP CB 1 1
7 20875 1 1 179 ASP CG C 13.442 10.900 -11.935 1.00 . A A . 179 ASP CG 1 1
7 20876 1 1 179 ASP H H 15.613 11.014 -9.974 1.00 . A A . 179 ASP H 1 1
7 20877 1 1 179 ASP HA H 14.964 13.717 -10.649 1.00 . A A . 179 ASP HA 1 1
7 20878 1 1 179 ASP HB2 H 14.025 12.819 -12.633 1.00 . A A . 179 ASP HB2 1 1
7 20879 1 1 179 ASP HB3 H 15.366 11.746 -12.247 1.00 . A A . 179 ASP HB3 1 1
7 20880 1 1 179 ASP N N 15.381 11.926 -9.688 1.00 . A A . 179 ASP N 1 1
7 20881 1 1 179 ASP O O 12.928 12.553 -8.742 1.00 . A A . 179 ASP O 1 1
7 20882 1 1 179 ASP OD1 O 13.658 9.952 -11.148 1.00 . A A . 179 ASP OD1 1 1
7 20883 1 1 179 ASP OD2 O 12.464 10.925 -12.707 1.00 . A A . 179 ASP OD2 1 1
7 20884 1 1 180 GLU C C 9.771 12.947 -11.160 1.00 . A A . 180 GLU C 1 1
7 20885 1 1 180 GLU CA C 10.812 13.484 -10.177 1.00 . A A . 180 GLU CA 1 1
7 20886 1 1 180 GLU CB C 10.513 14.934 -9.757 1.00 . A A . 180 GLU CB 1 1
7 20887 1 1 180 GLU CD C 9.989 16.354 -11.801 1.00 . A A . 180 GLU CD 1 1
7 20888 1 1 180 GLU CG C 10.997 16.015 -10.721 1.00 . A A . 180 GLU CG 1 1
7 20889 1 1 180 GLU H H 12.361 13.628 -11.610 1.00 . A A . 180 GLU H 1 1
7 20890 1 1 180 GLU HA H 10.764 12.869 -9.290 1.00 . A A . 180 GLU HA 1 1
7 20891 1 1 180 GLU HB2 H 9.446 15.038 -9.652 1.00 . A A . 180 GLU HB2 1 1
7 20892 1 1 180 GLU HB3 H 10.974 15.112 -8.795 1.00 . A A . 180 GLU HB3 1 1
7 20893 1 1 180 GLU HG2 H 11.205 16.911 -10.156 1.00 . A A . 180 GLU HG2 1 1
7 20894 1 1 180 GLU HG3 H 11.907 15.673 -11.193 1.00 . A A . 180 GLU HG3 1 1
7 20895 1 1 180 GLU N N 12.164 13.361 -10.685 1.00 . A A . 180 GLU N 1 1
7 20896 1 1 180 GLU O O 9.482 13.553 -12.184 1.00 . A A . 180 GLU O 1 1
7 20897 1 1 180 GLU OE1 O 8.844 16.718 -11.459 1.00 . A A . 180 GLU OE1 1 1
7 20898 1 1 180 GLU OE2 O 10.335 16.260 -12.998 1.00 . A A . 180 GLU OE2 1 1
7 20899 1 1 181 GLY C C 8.454 9.967 -12.330 1.00 . A A . 181 GLY C 1 1
7 20900 1 1 181 GLY CA C 8.116 11.232 -11.579 1.00 . A A . 181 GLY CA 1 1
7 20901 1 1 181 GLY H H 9.609 11.275 -10.089 1.00 . A A . 181 GLY H 1 1
7 20902 1 1 181 GLY HA2 H 7.320 11.018 -10.883 1.00 . A A . 181 GLY HA2 1 1
7 20903 1 1 181 GLY HA3 H 7.781 11.970 -12.281 1.00 . A A . 181 GLY HA3 1 1
7 20904 1 1 181 GLY N N 9.235 11.776 -10.836 1.00 . A A . 181 GLY N 1 1
7 20905 1 1 181 GLY O O 9.091 10.015 -13.384 1.00 . A A . 181 GLY O 1 1
7 20906 1 1 182 ILE C C 7.125 6.580 -12.386 1.00 . A A . 182 ILE C 1 1
7 20907 1 1 182 ILE CA C 8.317 7.547 -12.422 1.00 . A A . 182 ILE CA 1 1
7 20908 1 1 182 ILE CB C 9.549 6.891 -11.766 1.00 . A A . 182 ILE CB 1 1
7 20909 1 1 182 ILE CD1 C 10.320 5.845 -9.588 1.00 . A A . 182 ILE CD1 1 1
7 20910 1 1 182 ILE CG1 C 9.387 6.831 -10.261 1.00 . A A . 182 ILE CG1 1 1
7 20911 1 1 182 ILE CG2 C 10.798 7.673 -12.109 1.00 . A A . 182 ILE CG2 1 1
7 20912 1 1 182 ILE H H 7.465 8.852 -10.994 1.00 . A A . 182 ILE H 1 1
7 20913 1 1 182 ILE HA H 8.564 7.738 -13.446 1.00 . A A . 182 ILE HA 1 1
7 20914 1 1 182 ILE HB H 9.654 5.890 -12.155 1.00 . A A . 182 ILE HB 1 1
7 20915 1 1 182 ILE HD11 H 10.121 5.826 -8.528 1.00 . A A . 182 ILE HD11 1 1
7 20916 1 1 182 ILE HD12 H 11.343 6.146 -9.756 1.00 . A A . 182 ILE HD12 1 1
7 20917 1 1 182 ILE HD13 H 10.161 4.861 -10.002 1.00 . A A . 182 ILE HD13 1 1
7 20918 1 1 182 ILE HG12 H 9.585 7.809 -9.854 1.00 . A A . 182 ILE HG12 1 1
7 20919 1 1 182 ILE HG13 H 8.380 6.557 -10.038 1.00 . A A . 182 ILE HG13 1 1
7 20920 1 1 182 ILE HG21 H 11.036 7.536 -13.151 1.00 . A A . 182 ILE HG21 1 1
7 20921 1 1 182 ILE HG22 H 11.615 7.327 -11.497 1.00 . A A . 182 ILE HG22 1 1
7 20922 1 1 182 ILE HG23 H 10.616 8.724 -11.916 1.00 . A A . 182 ILE HG23 1 1
7 20923 1 1 182 ILE N N 8.012 8.829 -11.806 1.00 . A A . 182 ILE N 1 1
7 20924 1 1 182 ILE O O 6.648 6.195 -11.317 1.00 . A A . 182 ILE O 1 1
7 20925 1 1 183 PRO C C 6.222 3.803 -13.920 1.00 . A A . 183 PRO C 1 1
7 20926 1 1 183 PRO CA C 5.582 5.180 -13.722 1.00 . A A . 183 PRO CA 1 1
7 20927 1 1 183 PRO CB C 4.853 5.622 -14.986 1.00 . A A . 183 PRO CB 1 1
7 20928 1 1 183 PRO CD C 6.945 6.826 -14.871 1.00 . A A . 183 PRO CD 1 1
7 20929 1 1 183 PRO CG C 5.906 6.275 -15.821 1.00 . A A . 183 PRO CG 1 1
7 20930 1 1 183 PRO HA H 4.895 5.154 -12.886 1.00 . A A . 183 PRO HA 1 1
7 20931 1 1 183 PRO HB2 H 4.431 4.759 -15.481 1.00 . A A . 183 PRO HB2 1 1
7 20932 1 1 183 PRO HB3 H 4.067 6.316 -14.729 1.00 . A A . 183 PRO HB3 1 1
7 20933 1 1 183 PRO HD2 H 7.934 6.524 -15.182 1.00 . A A . 183 PRO HD2 1 1
7 20934 1 1 183 PRO HD3 H 6.876 7.901 -14.823 1.00 . A A . 183 PRO HD3 1 1
7 20935 1 1 183 PRO HG2 H 6.353 5.544 -16.479 1.00 . A A . 183 PRO HG2 1 1
7 20936 1 1 183 PRO HG3 H 5.467 7.076 -16.397 1.00 . A A . 183 PRO HG3 1 1
7 20937 1 1 183 PRO N N 6.599 6.220 -13.572 1.00 . A A . 183 PRO N 1 1
7 20938 1 1 183 PRO O O 7.373 3.719 -14.351 1.00 . A A . 183 PRO O 1 1
7 20939 1 1 184 SER C C 7.268 1.207 -12.853 1.00 . A A . 184 SER C 1 1
7 20940 1 1 184 SER CA C 6.020 1.366 -13.710 1.00 . A A . 184 SER CA 1 1
7 20941 1 1 184 SER CB C 6.363 1.038 -15.161 1.00 . A A . 184 SER CB 1 1
7 20942 1 1 184 SER H H 4.556 2.851 -13.325 1.00 . A A . 184 SER H 1 1
7 20943 1 1 184 SER HA H 5.266 0.683 -13.356 1.00 . A A . 184 SER HA 1 1
7 20944 1 1 184 SER HB2 H 7.164 1.684 -15.479 1.00 . A A . 184 SER HB2 1 1
7 20945 1 1 184 SER HB3 H 6.681 0.007 -15.231 1.00 . A A . 184 SER HB3 1 1
7 20946 1 1 184 SER HG H 5.561 1.338 -16.923 1.00 . A A . 184 SER HG 1 1
7 20947 1 1 184 SER N N 5.483 2.729 -13.610 1.00 . A A . 184 SER N 1 1
7 20948 1 1 184 SER O O 8.109 0.346 -13.111 1.00 . A A . 184 SER O 1 1
7 20949 1 1 184 SER OG O 5.249 1.234 -16.015 1.00 . A A . 184 SER OG 1 1
7 20950 1 1 185 GLU C C 9.712 2.639 -11.906 1.00 . A A . 185 GLU C 1 1
7 20951 1 1 185 GLU CA C 8.544 2.193 -11.019 1.00 . A A . 185 GLU CA 1 1
7 20952 1 1 185 GLU CB C 8.900 0.911 -10.276 1.00 . A A . 185 GLU CB 1 1
7 20953 1 1 185 GLU CD C 10.693 -0.322 -8.979 1.00 . A A . 185 GLU CD 1 1
7 20954 1 1 185 GLU CG C 10.209 1.010 -9.504 1.00 . A A . 185 GLU CG 1 1
7 20955 1 1 185 GLU H H 6.567 2.569 -11.614 1.00 . A A . 185 GLU H 1 1
7 20956 1 1 185 GLU HA H 8.339 2.961 -10.295 1.00 . A A . 185 GLU HA 1 1
7 20957 1 1 185 GLU HB2 H 8.107 0.679 -9.578 1.00 . A A . 185 GLU HB2 1 1
7 20958 1 1 185 GLU HB3 H 8.979 0.122 -10.992 1.00 . A A . 185 GLU HB3 1 1
7 20959 1 1 185 GLU HG2 H 10.966 1.413 -10.159 1.00 . A A . 185 GLU HG2 1 1
7 20960 1 1 185 GLU HG3 H 10.066 1.679 -8.668 1.00 . A A . 185 GLU HG3 1 1
7 20961 1 1 185 GLU N N 7.345 2.035 -11.825 1.00 . A A . 185 GLU N 1 1
7 20962 1 1 185 GLU O O 9.897 3.856 -12.078 1.00 . A A . 185 GLU O 1 1
7 20963 1 1 185 GLU OXT O 10.431 1.767 -12.448 1.00 . A A . 185 GLU OXT 1 1
7 20964 1 1 185 GLU OE1 O 11.235 -1.120 -9.773 1.00 . A A . 185 GLU OE1 1 1
7 20965 1 1 185 GLU OE2 O 10.547 -0.575 -7.769 1.00 . A A . 185 GLU OE2 1 1
8 20966 1 1 1 SER C C 30.483 6.646 -7.405 1.00 . A A . 1 SER C 1 1
8 20967 1 1 1 SER CA C 30.738 8.115 -7.735 1.00 . A A . 1 SER CA 1 1
8 20968 1 1 1 SER CB C 31.758 8.704 -6.759 1.00 . A A . 1 SER CB 1 1
8 20969 1 1 1 SER H1 H 29.088 8.873 -6.725 1.00 . A A . 1 SER H1 1 1
8 20970 1 1 1 SER H2 H 28.790 8.505 -8.345 1.00 . A A . 1 SER H2 1 1
8 20971 1 1 1 SER H3 H 29.676 9.887 -7.939 1.00 . A A . 1 SER H3 1 1
8 20972 1 1 1 SER HA H 31.134 8.181 -8.738 1.00 . A A . 1 SER HA 1 1
8 20973 1 1 1 SER HB2 H 31.385 8.608 -5.751 1.00 . A A . 1 SER HB2 1 1
8 20974 1 1 1 SER HB3 H 32.692 8.169 -6.850 1.00 . A A . 1 SER HB3 1 1
8 20975 1 1 1 SER HG H 32.892 10.190 -7.359 1.00 . A A . 1 SER HG 1 1
8 20976 1 1 1 SER N N 29.486 8.897 -7.682 1.00 . A A . 1 SER N 1 1
8 20977 1 1 1 SER O O 31.049 5.754 -8.037 1.00 . A A . 1 SER O 1 1
8 20978 1 1 1 SER OG O 31.989 10.077 -7.032 1.00 . A A . 1 SER OG 1 1
8 20979 1 1 2 MET C C 27.829 4.818 -5.860 1.00 . A A . 2 MET C 1 1
8 20980 1 1 2 MET CA C 29.328 5.025 -6.013 1.00 . A A . 2 MET CA 1 1
8 20981 1 1 2 MET CB C 30.028 4.684 -4.693 1.00 . A A . 2 MET CB 1 1
8 20982 1 1 2 MET CE C 30.200 1.809 -6.379 1.00 . A A . 2 MET CE 1 1
8 20983 1 1 2 MET CG C 29.619 3.339 -4.101 1.00 . A A . 2 MET CG 1 1
8 20984 1 1 2 MET H H 29.195 7.135 -5.950 1.00 . A A . 2 MET H 1 1
8 20985 1 1 2 MET HA H 29.692 4.366 -6.783 1.00 . A A . 2 MET HA 1 1
8 20986 1 1 2 MET HB2 H 31.094 4.670 -4.858 1.00 . A A . 2 MET HB2 1 1
8 20987 1 1 2 MET HB3 H 29.795 5.450 -3.971 1.00 . A A . 2 MET HB3 1 1
8 20988 1 1 2 MET HE1 H 29.125 1.746 -6.471 1.00 . A A . 2 MET HE1 1 1
8 20989 1 1 2 MET HE2 H 30.647 0.917 -6.793 1.00 . A A . 2 MET HE2 1 1
8 20990 1 1 2 MET HE3 H 30.559 2.672 -6.916 1.00 . A A . 2 MET HE3 1 1
8 20991 1 1 2 MET HG2 H 29.675 3.407 -3.023 1.00 . A A . 2 MET HG2 1 1
8 20992 1 1 2 MET HG3 H 28.597 3.144 -4.387 1.00 . A A . 2 MET HG3 1 1
8 20993 1 1 2 MET N N 29.631 6.391 -6.419 1.00 . A A . 2 MET N 1 1
8 20994 1 1 2 MET O O 27.233 5.218 -4.858 1.00 . A A . 2 MET O 1 1
8 20995 1 1 2 MET SD S 30.644 1.951 -4.648 1.00 . A A . 2 MET SD 1 1
8 20996 1 1 3 THR C C 25.681 2.601 -5.851 1.00 . A A . 3 THR C 1 1
8 20997 1 1 3 THR CA C 25.828 3.813 -6.777 1.00 . A A . 3 THR CA 1 1
8 20998 1 1 3 THR CB C 25.249 3.518 -8.176 1.00 . A A . 3 THR CB 1 1
8 20999 1 1 3 THR CG2 C 26.022 2.403 -8.856 1.00 . A A . 3 THR CG2 1 1
8 21000 1 1 3 THR H H 27.731 3.997 -7.675 1.00 . A A . 3 THR H 1 1
8 21001 1 1 3 THR HA H 25.283 4.640 -6.353 1.00 . A A . 3 THR HA 1 1
8 21002 1 1 3 THR HB H 25.337 4.415 -8.773 1.00 . A A . 3 THR HB 1 1
8 21003 1 1 3 THR HG1 H 23.322 3.905 -8.377 1.00 . A A . 3 THR HG1 1 1
8 21004 1 1 3 THR HG21 H 25.612 2.228 -9.839 1.00 . A A . 3 THR HG21 1 1
8 21005 1 1 3 THR HG22 H 25.943 1.503 -8.265 1.00 . A A . 3 THR HG22 1 1
8 21006 1 1 3 THR HG23 H 27.058 2.688 -8.941 1.00 . A A . 3 THR HG23 1 1
8 21007 1 1 3 THR N N 27.225 4.198 -6.858 1.00 . A A . 3 THR N 1 1
8 21008 1 1 3 THR O O 26.679 2.032 -5.399 1.00 . A A . 3 THR O 1 1
8 21009 1 1 3 THR OG1 O 23.865 3.159 -8.083 1.00 . A A . 3 THR OG1 1 1
8 21010 1 1 4 LYS C C 23.130 0.212 -4.998 1.00 . A A . 4 LYS C 1 1
8 21011 1 1 4 LYS CA C 24.209 1.186 -4.555 1.00 . A A . 4 LYS CA 1 1
8 21012 1 1 4 LYS CB C 23.816 1.864 -3.249 1.00 . A A . 4 LYS CB 1 1
8 21013 1 1 4 LYS CD C 25.750 0.960 -1.931 1.00 . A A . 4 LYS CD 1 1
8 21014 1 1 4 LYS CE C 26.187 0.285 -0.640 1.00 . A A . 4 LYS CE 1 1
8 21015 1 1 4 LYS CG C 24.238 1.098 -2.005 1.00 . A A . 4 LYS CG 1 1
8 21016 1 1 4 LYS H H 23.694 2.587 -6.059 1.00 . A A . 4 LYS H 1 1
8 21017 1 1 4 LYS HA H 25.113 0.648 -4.384 1.00 . A A . 4 LYS HA 1 1
8 21018 1 1 4 LYS HB2 H 24.284 2.830 -3.220 1.00 . A A . 4 LYS HB2 1 1
8 21019 1 1 4 LYS HB3 H 22.744 1.989 -3.228 1.00 . A A . 4 LYS HB3 1 1
8 21020 1 1 4 LYS HD2 H 26.086 0.369 -2.765 1.00 . A A . 4 LYS HD2 1 1
8 21021 1 1 4 LYS HD3 H 26.193 1.942 -1.984 1.00 . A A . 4 LYS HD3 1 1
8 21022 1 1 4 LYS HE2 H 25.891 0.906 0.193 1.00 . A A . 4 LYS HE2 1 1
8 21023 1 1 4 LYS HE3 H 25.690 -0.671 -0.567 1.00 . A A . 4 LYS HE3 1 1
8 21024 1 1 4 LYS HG2 H 23.889 1.628 -1.131 1.00 . A A . 4 LYS HG2 1 1
8 21025 1 1 4 LYS HG3 H 23.794 0.113 -2.032 1.00 . A A . 4 LYS HG3 1 1
8 21026 1 1 4 LYS HZ1 H 28.157 0.983 -0.611 1.00 . A A . 4 LYS HZ1 1 1
8 21027 1 1 4 LYS HZ2 H 27.970 -0.504 -1.389 1.00 . A A . 4 LYS HZ2 1 1
8 21028 1 1 4 LYS HZ3 H 27.914 -0.423 0.296 1.00 . A A . 4 LYS HZ3 1 1
8 21029 1 1 4 LYS N N 24.453 2.201 -5.566 1.00 . A A . 4 LYS N 1 1
8 21030 1 1 4 LYS NZ N 27.658 0.072 -0.583 1.00 . A A . 4 LYS NZ 1 1
8 21031 1 1 4 LYS O O 22.160 0.024 -4.292 1.00 . A A . 4 LYS O 1 1
8 21032 1 1 5 ASP C C 21.039 -0.655 -7.130 1.00 . A A . 5 ASP C 1 1
8 21033 1 1 5 ASP CA C 22.332 -1.364 -6.720 1.00 . A A . 5 ASP CA 1 1
8 21034 1 1 5 ASP CB C 22.013 -2.454 -5.687 1.00 . A A . 5 ASP CB 1 1
8 21035 1 1 5 ASP CG C 21.219 -3.599 -6.272 1.00 . A A . 5 ASP CG 1 1
8 21036 1 1 5 ASP H H 24.104 -0.185 -6.704 1.00 . A A . 5 ASP H 1 1
8 21037 1 1 5 ASP HA H 22.771 -1.823 -7.594 1.00 . A A . 5 ASP HA 1 1
8 21038 1 1 5 ASP HB2 H 22.930 -2.844 -5.277 1.00 . A A . 5 ASP HB2 1 1
8 21039 1 1 5 ASP HB3 H 21.434 -2.017 -4.888 1.00 . A A . 5 ASP HB3 1 1
8 21040 1 1 5 ASP N N 23.305 -0.396 -6.178 1.00 . A A . 5 ASP N 1 1
8 21041 1 1 5 ASP O O 20.544 0.199 -6.415 1.00 . A A . 5 ASP O 1 1
8 21042 1 1 5 ASP OD1 O 19.975 -3.512 -6.297 1.00 . A A . 5 ASP OD1 1 1
8 21043 1 1 5 ASP OD2 O 21.831 -4.598 -6.702 1.00 . A A . 5 ASP OD2 1 1
8 21044 1 1 6 ASN C C 18.092 -0.399 -7.918 1.00 . A A . 6 ASN C 1 1
8 21045 1 1 6 ASN CA C 19.313 -0.322 -8.835 1.00 . A A . 6 ASN CA 1 1
8 21046 1 1 6 ASN CB C 18.935 -0.887 -10.209 1.00 . A A . 6 ASN CB 1 1
8 21047 1 1 6 ASN CG C 19.995 -0.666 -11.272 1.00 . A A . 6 ASN CG 1 1
8 21048 1 1 6 ASN H H 20.845 -1.799 -8.760 1.00 . A A . 6 ASN H 1 1
8 21049 1 1 6 ASN HA H 19.589 0.716 -8.950 1.00 . A A . 6 ASN HA 1 1
8 21050 1 1 6 ASN HB2 H 18.768 -1.948 -10.117 1.00 . A A . 6 ASN HB2 1 1
8 21051 1 1 6 ASN HB3 H 18.020 -0.416 -10.540 1.00 . A A . 6 ASN HB3 1 1
8 21052 1 1 6 ASN HD21 H 20.532 1.069 -10.448 1.00 . A A . 6 ASN HD21 1 1
8 21053 1 1 6 ASN HD22 H 21.398 0.598 -11.874 1.00 . A A . 6 ASN HD22 1 1
8 21054 1 1 6 ASN N N 20.477 -1.029 -8.276 1.00 . A A . 6 ASN N 1 1
8 21055 1 1 6 ASN ND2 N 20.714 0.442 -11.189 1.00 . A A . 6 ASN ND2 1 1
8 21056 1 1 6 ASN O O 17.136 0.357 -8.086 1.00 . A A . 6 ASN O 1 1
8 21057 1 1 6 ASN OD1 O 20.159 -1.489 -12.172 1.00 . A A . 6 ASN OD1 1 1
8 21058 1 1 7 GLU C C 17.282 -0.834 -4.704 1.00 . A A . 7 GLU C 1 1
8 21059 1 1 7 GLU CA C 17.019 -1.524 -6.044 1.00 . A A . 7 GLU CA 1 1
8 21060 1 1 7 GLU CB C 16.812 -3.014 -5.885 1.00 . A A . 7 GLU CB 1 1
8 21061 1 1 7 GLU CD C 16.644 -5.207 -7.150 1.00 . A A . 7 GLU CD 1 1
8 21062 1 1 7 GLU CG C 16.646 -3.702 -7.233 1.00 . A A . 7 GLU CG 1 1
8 21063 1 1 7 GLU H H 18.931 -1.877 -6.875 1.00 . A A . 7 GLU H 1 1
8 21064 1 1 7 GLU HA H 16.138 -1.118 -6.475 1.00 . A A . 7 GLU HA 1 1
8 21065 1 1 7 GLU HB2 H 17.663 -3.424 -5.387 1.00 . A A . 7 GLU HB2 1 1
8 21066 1 1 7 GLU HB3 H 15.926 -3.193 -5.296 1.00 . A A . 7 GLU HB3 1 1
8 21067 1 1 7 GLU HG2 H 15.711 -3.386 -7.667 1.00 . A A . 7 GLU HG2 1 1
8 21068 1 1 7 GLU HG3 H 17.457 -3.395 -7.876 1.00 . A A . 7 GLU HG3 1 1
8 21069 1 1 7 GLU N N 18.130 -1.313 -6.963 1.00 . A A . 7 GLU N 1 1
8 21070 1 1 7 GLU O O 16.372 -0.619 -3.906 1.00 . A A . 7 GLU O 1 1
8 21071 1 1 7 GLU OE1 O 17.684 -5.791 -6.784 1.00 . A A . 7 GLU OE1 1 1
8 21072 1 1 7 GLU OE2 O 15.607 -5.820 -7.476 1.00 . A A . 7 GLU OE2 1 1
8 21073 1 1 8 VAL C C 19.355 1.638 -3.432 1.00 . A A . 8 VAL C 1 1
8 21074 1 1 8 VAL CA C 18.952 0.167 -3.233 1.00 . A A . 8 VAL CA 1 1
8 21075 1 1 8 VAL CB C 20.112 -0.635 -2.598 1.00 . A A . 8 VAL CB 1 1
8 21076 1 1 8 VAL CG1 C 20.903 0.181 -1.587 1.00 . A A . 8 VAL CG1 1 1
8 21077 1 1 8 VAL CG2 C 19.580 -1.905 -1.965 1.00 . A A . 8 VAL CG2 1 1
8 21078 1 1 8 VAL H H 19.209 -0.614 -5.182 1.00 . A A . 8 VAL H 1 1
8 21079 1 1 8 VAL HA H 18.115 0.125 -2.551 1.00 . A A . 8 VAL HA 1 1
8 21080 1 1 8 VAL HB H 20.787 -0.922 -3.388 1.00 . A A . 8 VAL HB 1 1
8 21081 1 1 8 VAL HG11 H 21.352 -0.481 -0.866 1.00 . A A . 8 VAL HG11 1 1
8 21082 1 1 8 VAL HG12 H 20.248 0.879 -1.087 1.00 . A A . 8 VAL HG12 1 1
8 21083 1 1 8 VAL HG13 H 21.691 0.724 -2.110 1.00 . A A . 8 VAL HG13 1 1
8 21084 1 1 8 VAL HG21 H 19.221 -2.567 -2.740 1.00 . A A . 8 VAL HG21 1 1
8 21085 1 1 8 VAL HG22 H 18.767 -1.657 -1.299 1.00 . A A . 8 VAL HG22 1 1
8 21086 1 1 8 VAL HG23 H 20.369 -2.391 -1.411 1.00 . A A . 8 VAL HG23 1 1
8 21087 1 1 8 VAL N N 18.538 -0.464 -4.481 1.00 . A A . 8 VAL N 1 1
8 21088 1 1 8 VAL O O 19.035 2.480 -2.599 1.00 . A A . 8 VAL O 1 1
8 21089 1 1 9 GLU C C 19.949 4.458 -4.451 1.00 . A A . 9 GLU C 1 1
8 21090 1 1 9 GLU CA C 20.701 3.190 -4.867 1.00 . A A . 9 GLU CA 1 1
8 21091 1 1 9 GLU CB C 21.017 3.262 -6.363 1.00 . A A . 9 GLU CB 1 1
8 21092 1 1 9 GLU CD C 20.137 3.230 -8.727 1.00 . A A . 9 GLU CD 1 1
8 21093 1 1 9 GLU CG C 19.799 3.098 -7.258 1.00 . A A . 9 GLU CG 1 1
8 21094 1 1 9 GLU H H 20.025 1.219 -5.264 1.00 . A A . 9 GLU H 1 1
8 21095 1 1 9 GLU HA H 21.639 3.168 -4.331 1.00 . A A . 9 GLU HA 1 1
8 21096 1 1 9 GLU HB2 H 21.466 4.216 -6.579 1.00 . A A . 9 GLU HB2 1 1
8 21097 1 1 9 GLU HB3 H 21.722 2.481 -6.607 1.00 . A A . 9 GLU HB3 1 1
8 21098 1 1 9 GLU HG2 H 19.373 2.120 -7.089 1.00 . A A . 9 GLU HG2 1 1
8 21099 1 1 9 GLU HG3 H 19.074 3.855 -7.000 1.00 . A A . 9 GLU HG3 1 1
8 21100 1 1 9 GLU N N 20.000 1.918 -4.572 1.00 . A A . 9 GLU N 1 1
8 21101 1 1 9 GLU O O 20.579 5.458 -4.105 1.00 . A A . 9 GLU O 1 1
8 21102 1 1 9 GLU OE1 O 20.859 2.360 -9.258 1.00 . A A . 9 GLU OE1 1 1
8 21103 1 1 9 GLU OE2 O 19.670 4.194 -9.366 1.00 . A A . 9 GLU OE2 1 1
8 21104 1 1 10 GLN C C 18.230 6.159 -2.791 1.00 . A A . 10 GLN C 1 1
8 21105 1 1 10 GLN CA C 17.773 5.538 -4.122 1.00 . A A . 10 GLN CA 1 1
8 21106 1 1 10 GLN CB C 16.326 5.052 -4.039 1.00 . A A . 10 GLN CB 1 1
8 21107 1 1 10 GLN CD C 14.781 3.089 -3.610 1.00 . A A . 10 GLN CD 1 1
8 21108 1 1 10 GLN CG C 16.183 3.644 -3.468 1.00 . A A . 10 GLN CG 1 1
8 21109 1 1 10 GLN H H 18.203 3.609 -4.873 1.00 . A A . 10 GLN H 1 1
8 21110 1 1 10 GLN HA H 17.834 6.293 -4.887 1.00 . A A . 10 GLN HA 1 1
8 21111 1 1 10 GLN HB2 H 15.773 5.730 -3.420 1.00 . A A . 10 GLN HB2 1 1
8 21112 1 1 10 GLN HB3 H 15.898 5.061 -5.025 1.00 . A A . 10 GLN HB3 1 1
8 21113 1 1 10 GLN HE21 H 15.484 1.234 -3.788 1.00 . A A . 10 GLN HE21 1 1
8 21114 1 1 10 GLN HE22 H 13.758 1.400 -3.879 1.00 . A A . 10 GLN HE22 1 1
8 21115 1 1 10 GLN HG2 H 16.865 2.989 -3.986 1.00 . A A . 10 GLN HG2 1 1
8 21116 1 1 10 GLN HG3 H 16.440 3.670 -2.419 1.00 . A A . 10 GLN HG3 1 1
8 21117 1 1 10 GLN N N 18.625 4.420 -4.528 1.00 . A A . 10 GLN N 1 1
8 21118 1 1 10 GLN NE2 N 14.667 1.779 -3.770 1.00 . A A . 10 GLN NE2 1 1
8 21119 1 1 10 GLN O O 18.292 5.473 -1.765 1.00 . A A . 10 GLN O 1 1
8 21120 1 1 10 GLN OE1 O 13.810 3.830 -3.579 1.00 . A A . 10 GLN OE1 1 1
8 21121 1 1 11 GLU C C 18.419 7.981 -0.410 1.00 . A A . 11 GLU C 1 1
8 21122 1 1 11 GLU CA C 19.148 8.208 -1.713 1.00 . A A . 11 GLU CA 1 1
8 21123 1 1 11 GLU CB C 19.162 9.706 -1.972 1.00 . A A . 11 GLU CB 1 1
8 21124 1 1 11 GLU CD C 20.015 11.974 -1.175 1.00 . A A . 11 GLU CD 1 1
8 21125 1 1 11 GLU CG C 20.035 10.470 -0.985 1.00 . A A . 11 GLU CG 1 1
8 21126 1 1 11 GLU H H 18.352 7.961 -3.664 1.00 . A A . 11 GLU H 1 1
8 21127 1 1 11 GLU HA H 20.163 7.870 -1.612 1.00 . A A . 11 GLU HA 1 1
8 21128 1 1 11 GLU HB2 H 19.544 9.877 -2.959 1.00 . A A . 11 GLU HB2 1 1
8 21129 1 1 11 GLU HB3 H 18.141 10.076 -1.894 1.00 . A A . 11 GLU HB3 1 1
8 21130 1 1 11 GLU HG2 H 19.692 10.252 0.014 1.00 . A A . 11 GLU HG2 1 1
8 21131 1 1 11 GLU HG3 H 21.053 10.125 -1.092 1.00 . A A . 11 GLU HG3 1 1
8 21132 1 1 11 GLU N N 18.534 7.472 -2.837 1.00 . A A . 11 GLU N 1 1
8 21133 1 1 11 GLU O O 19.018 8.071 0.658 1.00 . A A . 11 GLU O 1 1
8 21134 1 1 11 GLU OE1 O 20.348 12.453 -2.278 1.00 . A A . 11 GLU OE1 1 1
8 21135 1 1 11 GLU OE2 O 19.673 12.689 -0.208 1.00 . A A . 11 GLU OE2 1 1
8 21136 1 1 12 ASP C C 17.035 6.511 1.660 1.00 . A A . 12 ASP C 1 1
8 21137 1 1 12 ASP CA C 16.298 7.396 0.641 1.00 . A A . 12 ASP CA 1 1
8 21138 1 1 12 ASP CB C 15.046 6.688 0.154 1.00 . A A . 12 ASP CB 1 1
8 21139 1 1 12 ASP CG C 14.340 5.960 1.279 1.00 . A A . 12 ASP CG 1 1
8 21140 1 1 12 ASP H H 16.679 7.839 -1.390 1.00 . A A . 12 ASP H 1 1
8 21141 1 1 12 ASP HA H 16.007 8.311 1.128 1.00 . A A . 12 ASP HA 1 1
8 21142 1 1 12 ASP HB2 H 14.375 7.422 -0.283 1.00 . A A . 12 ASP HB2 1 1
8 21143 1 1 12 ASP HB3 H 15.321 5.966 -0.603 1.00 . A A . 12 ASP HB3 1 1
8 21144 1 1 12 ASP N N 17.117 7.744 -0.509 1.00 . A A . 12 ASP N 1 1
8 21145 1 1 12 ASP O O 16.867 6.686 2.867 1.00 . A A . 12 ASP O 1 1
8 21146 1 1 12 ASP OD1 O 13.487 6.572 1.953 1.00 . A A . 12 ASP OD1 1 1
8 21147 1 1 12 ASP OD2 O 14.655 4.765 1.498 1.00 . A A . 12 ASP OD2 1 1
8 21148 1 1 13 LEU C C 19.755 4.034 1.341 1.00 . A A . 13 LEU C 1 1
8 21149 1 1 13 LEU CA C 18.583 4.686 2.071 1.00 . A A . 13 LEU CA 1 1
8 21150 1 1 13 LEU CB C 17.642 3.608 2.613 1.00 . A A . 13 LEU CB 1 1
8 21151 1 1 13 LEU CD1 C 17.953 3.737 5.095 1.00 . A A . 13 LEU CD1 1 1
8 21152 1 1 13 LEU CD2 C 17.423 1.548 4.011 1.00 . A A . 13 LEU CD2 1 1
8 21153 1 1 13 LEU CG C 18.140 2.875 3.856 1.00 . A A . 13 LEU CG 1 1
8 21154 1 1 13 LEU H H 18.019 5.522 0.212 1.00 . A A . 13 LEU H 1 1
8 21155 1 1 13 LEU HA H 18.964 5.271 2.894 1.00 . A A . 13 LEU HA 1 1
8 21156 1 1 13 LEU HB2 H 16.696 4.073 2.850 1.00 . A A . 13 LEU HB2 1 1
8 21157 1 1 13 LEU HB3 H 17.479 2.879 1.834 1.00 . A A . 13 LEU HB3 1 1
8 21158 1 1 13 LEU HD11 H 18.486 4.667 4.970 1.00 . A A . 13 LEU HD11 1 1
8 21159 1 1 13 LEU HD12 H 18.339 3.215 5.958 1.00 . A A . 13 LEU HD12 1 1
8 21160 1 1 13 LEU HD13 H 16.902 3.941 5.236 1.00 . A A . 13 LEU HD13 1 1
8 21161 1 1 13 LEU HD21 H 16.364 1.722 4.120 1.00 . A A . 13 LEU HD21 1 1
8 21162 1 1 13 LEU HD22 H 17.796 1.038 4.886 1.00 . A A . 13 LEU HD22 1 1
8 21163 1 1 13 LEU HD23 H 17.600 0.941 3.136 1.00 . A A . 13 LEU HD23 1 1
8 21164 1 1 13 LEU HG H 19.196 2.674 3.748 1.00 . A A . 13 LEU HG 1 1
8 21165 1 1 13 LEU N N 17.863 5.581 1.179 1.00 . A A . 13 LEU N 1 1
8 21166 1 1 13 LEU O O 19.898 2.807 1.348 1.00 . A A . 13 LEU O 1 1
8 21167 1 1 14 ALA C C 22.637 5.502 -0.450 1.00 . A A . 14 ALA C 1 1
8 21168 1 1 14 ALA CA C 21.748 4.365 -0.006 1.00 . A A . 14 ALA CA 1 1
8 21169 1 1 14 ALA CB C 21.355 3.534 -1.203 1.00 . A A . 14 ALA CB 1 1
8 21170 1 1 14 ALA H H 20.424 5.816 0.732 1.00 . A A . 14 ALA H 1 1
8 21171 1 1 14 ALA HA H 22.297 3.744 0.672 1.00 . A A . 14 ALA HA 1 1
8 21172 1 1 14 ALA HB1 H 22.238 3.099 -1.644 1.00 . A A . 14 ALA HB1 1 1
8 21173 1 1 14 ALA HB2 H 20.860 4.161 -1.930 1.00 . A A . 14 ALA HB2 1 1
8 21174 1 1 14 ALA HB3 H 20.684 2.749 -0.890 1.00 . A A . 14 ALA HB3 1 1
8 21175 1 1 14 ALA N N 20.585 4.855 0.706 1.00 . A A . 14 ALA N 1 1
8 21176 1 1 14 ALA O O 22.266 6.665 -0.315 1.00 . A A . 14 ALA O 1 1
8 21177 1 1 15 GLN C C 24.413 6.939 -2.604 1.00 . A A . 15 GLN C 1 1
8 21178 1 1 15 GLN CA C 24.772 6.174 -1.332 1.00 . A A . 15 GLN CA 1 1
8 21179 1 1 15 GLN CB C 26.178 5.583 -1.364 1.00 . A A . 15 GLN CB 1 1
8 21180 1 1 15 GLN CD C 28.662 6.067 -1.433 1.00 . A A . 15 GLN CD 1 1
8 21181 1 1 15 GLN CG C 27.266 6.570 -1.730 1.00 . A A . 15 GLN CG 1 1
8 21182 1 1 15 GLN H H 23.987 4.234 -1.199 1.00 . A A . 15 GLN H 1 1
8 21183 1 1 15 GLN HA H 24.753 6.871 -0.532 1.00 . A A . 15 GLN HA 1 1
8 21184 1 1 15 GLN HB2 H 26.414 5.192 -0.390 1.00 . A A . 15 GLN HB2 1 1
8 21185 1 1 15 GLN HB3 H 26.183 4.793 -2.064 1.00 . A A . 15 GLN HB3 1 1
8 21186 1 1 15 GLN HE21 H 28.061 4.187 -1.590 1.00 . A A . 15 GLN HE21 1 1
8 21187 1 1 15 GLN HE22 H 29.725 4.410 -1.203 1.00 . A A . 15 GLN HE22 1 1
8 21188 1 1 15 GLN HG2 H 27.196 6.780 -2.784 1.00 . A A . 15 GLN HG2 1 1
8 21189 1 1 15 GLN HG3 H 27.099 7.475 -1.171 1.00 . A A . 15 GLN HG3 1 1
8 21190 1 1 15 GLN N N 23.795 5.167 -1.006 1.00 . A A . 15 GLN N 1 1
8 21191 1 1 15 GLN NE2 N 28.833 4.756 -1.413 1.00 . A A . 15 GLN NE2 1 1
8 21192 1 1 15 GLN O O 23.467 7.728 -2.601 1.00 . A A . 15 GLN O 1 1
8 21193 1 1 15 GLN OE1 O 29.578 6.855 -1.208 1.00 . A A . 15 GLN OE1 1 1
8 21194 1 1 16 SER C C 25.450 9.051 -4.342 1.00 . A A . 16 SER C 1 1
8 21195 1 1 16 SER CA C 25.148 7.623 -4.830 1.00 . A A . 16 SER CA 1 1
8 21196 1 1 16 SER CB C 23.819 7.556 -5.560 1.00 . A A . 16 SER CB 1 1
8 21197 1 1 16 SER H H 25.725 5.916 -3.721 1.00 . A A . 16 SER H 1 1
8 21198 1 1 16 SER HA H 25.918 7.323 -5.501 1.00 . A A . 16 SER HA 1 1
8 21199 1 1 16 SER HB2 H 23.185 8.314 -5.176 1.00 . A A . 16 SER HB2 1 1
8 21200 1 1 16 SER HB3 H 23.984 7.717 -6.616 1.00 . A A . 16 SER HB3 1 1
8 21201 1 1 16 SER HG H 22.539 6.345 -4.683 1.00 . A A . 16 SER HG 1 1
8 21202 1 1 16 SER N N 25.159 6.714 -3.686 1.00 . A A . 16 SER N 1 1
8 21203 1 1 16 SER O O 25.243 10.034 -5.054 1.00 . A A . 16 SER O 1 1
8 21204 1 1 16 SER OG O 23.199 6.285 -5.389 1.00 . A A . 16 SER OG 1 1
8 21205 1 1 17 LEU C C 26.698 9.987 -0.955 1.00 . A A . 17 LEU C 1 1
8 21206 1 1 17 LEU CA C 26.225 10.341 -2.371 1.00 . A A . 17 LEU CA 1 1
8 21207 1 1 17 LEU CB C 24.952 11.194 -2.280 1.00 . A A . 17 LEU CB 1 1
8 21208 1 1 17 LEU CD1 C 26.023 13.465 -2.203 1.00 . A A . 17 LEU CD1 1 1
8 21209 1 1 17 LEU CD2 C 23.741 13.130 -1.237 1.00 . A A . 17 LEU CD2 1 1
8 21210 1 1 17 LEU CG C 25.099 12.495 -1.484 1.00 . A A . 17 LEU CG 1 1
8 21211 1 1 17 LEU H H 26.235 8.270 -2.690 1.00 . A A . 17 LEU H 1 1
8 21212 1 1 17 LEU HA H 26.998 10.899 -2.877 1.00 . A A . 17 LEU HA 1 1
8 21213 1 1 17 LEU HB2 H 24.639 11.444 -3.282 1.00 . A A . 17 LEU HB2 1 1
8 21214 1 1 17 LEU HB3 H 24.179 10.600 -1.816 1.00 . A A . 17 LEU HB3 1 1
8 21215 1 1 17 LEU HD11 H 25.616 13.694 -3.175 1.00 . A A . 17 LEU HD11 1 1
8 21216 1 1 17 LEU HD12 H 26.997 13.015 -2.317 1.00 . A A . 17 LEU HD12 1 1
8 21217 1 1 17 LEU HD13 H 26.111 14.373 -1.625 1.00 . A A . 17 LEU HD13 1 1
8 21218 1 1 17 LEU HD21 H 23.116 12.442 -0.686 1.00 . A A . 17 LEU HD21 1 1
8 21219 1 1 17 LEU HD22 H 23.276 13.362 -2.181 1.00 . A A . 17 LEU HD22 1 1
8 21220 1 1 17 LEU HD23 H 23.867 14.039 -0.665 1.00 . A A . 17 LEU HD23 1 1
8 21221 1 1 17 LEU HG H 25.541 12.270 -0.523 1.00 . A A . 17 LEU HG 1 1
8 21222 1 1 17 LEU N N 25.986 9.113 -3.116 1.00 . A A . 17 LEU N 1 1
8 21223 1 1 17 LEU O O 27.871 10.163 -0.623 1.00 . A A . 17 LEU O 1 1
8 21224 1 1 18 SER C C 25.065 8.121 1.814 1.00 . A A . 18 SER C 1 1
8 21225 1 1 18 SER CA C 26.051 9.150 1.275 1.00 . A A . 18 SER CA 1 1
8 21226 1 1 18 SER CB C 25.927 10.430 2.107 1.00 . A A . 18 SER CB 1 1
8 21227 1 1 18 SER H H 24.889 9.244 -0.500 1.00 . A A . 18 SER H 1 1
8 21228 1 1 18 SER HA H 27.039 8.753 1.368 1.00 . A A . 18 SER HA 1 1
8 21229 1 1 18 SER HB2 H 24.903 10.775 2.066 1.00 . A A . 18 SER HB2 1 1
8 21230 1 1 18 SER HB3 H 26.184 10.209 3.132 1.00 . A A . 18 SER HB3 1 1
8 21231 1 1 18 SER HG H 27.196 11.900 2.385 1.00 . A A . 18 SER HG 1 1
8 21232 1 1 18 SER N N 25.780 9.448 -0.141 1.00 . A A . 18 SER N 1 1
8 21233 1 1 18 SER O O 24.825 7.096 1.204 1.00 . A A . 18 SER O 1 1
8 21234 1 1 18 SER OG O 26.780 11.461 1.632 1.00 . A A . 18 SER OG 1 1
8 21235 1 1 19 LEU C C 23.734 6.378 4.200 1.00 . A A . 19 LEU C 1 1
8 21236 1 1 19 LEU CA C 23.401 7.722 3.570 1.00 . A A . 19 LEU CA 1 1
8 21237 1 1 19 LEU CB C 22.274 7.528 2.549 1.00 . A A . 19 LEU CB 1 1
8 21238 1 1 19 LEU CD1 C 20.919 9.434 3.458 1.00 . A A . 19 LEU CD1 1 1
8 21239 1 1 19 LEU CD2 C 22.283 9.740 1.387 1.00 . A A . 19 LEU CD2 1 1
8 21240 1 1 19 LEU CG C 21.457 8.774 2.202 1.00 . A A . 19 LEU CG 1 1
8 21241 1 1 19 LEU H H 25.017 9.070 3.551 1.00 . A A . 19 LEU H 1 1
8 21242 1 1 19 LEU HA H 23.028 8.370 4.344 1.00 . A A . 19 LEU HA 1 1
8 21243 1 1 19 LEU HB2 H 22.700 7.135 1.635 1.00 . A A . 19 LEU HB2 1 1
8 21244 1 1 19 LEU HB3 H 21.602 6.797 2.947 1.00 . A A . 19 LEU HB3 1 1
8 21245 1 1 19 LEU HD11 H 21.738 9.825 4.042 1.00 . A A . 19 LEU HD11 1 1
8 21246 1 1 19 LEU HD12 H 20.378 8.704 4.041 1.00 . A A . 19 LEU HD12 1 1
8 21247 1 1 19 LEU HD13 H 20.254 10.238 3.184 1.00 . A A . 19 LEU HD13 1 1
8 21248 1 1 19 LEU HD21 H 21.752 10.673 1.279 1.00 . A A . 19 LEU HD21 1 1
8 21249 1 1 19 LEU HD22 H 22.465 9.315 0.408 1.00 . A A . 19 LEU HD22 1 1
8 21250 1 1 19 LEU HD23 H 23.224 9.906 1.893 1.00 . A A . 19 LEU HD23 1 1
8 21251 1 1 19 LEU HG H 20.610 8.479 1.605 1.00 . A A . 19 LEU HG 1 1
8 21252 1 1 19 LEU N N 24.563 8.398 3.006 1.00 . A A . 19 LEU N 1 1
8 21253 1 1 19 LEU O O 24.126 5.438 3.512 1.00 . A A . 19 LEU O 1 1
8 21254 1 1 20 VAL C C 24.602 4.051 5.922 1.00 . A A . 20 VAL C 1 1
8 21255 1 1 20 VAL CA C 23.555 5.100 6.333 1.00 . A A . 20 VAL CA 1 1
8 21256 1 1 20 VAL CB C 22.129 4.471 6.425 1.00 . A A . 20 VAL CB 1 1
8 21257 1 1 20 VAL CG1 C 21.427 4.389 5.072 1.00 . A A . 20 VAL CG1 1 1
8 21258 1 1 20 VAL CG2 C 22.166 3.096 7.086 1.00 . A A . 20 VAL CG2 1 1
8 21259 1 1 20 VAL H H 23.425 7.184 5.986 1.00 . A A . 20 VAL H 1 1
8 21260 1 1 20 VAL HA H 23.803 5.414 7.335 1.00 . A A . 20 VAL HA 1 1
8 21261 1 1 20 VAL HB H 21.543 5.116 7.055 1.00 . A A . 20 VAL HB 1 1
8 21262 1 1 20 VAL HG11 H 21.954 3.702 4.430 1.00 . A A . 20 VAL HG11 1 1
8 21263 1 1 20 VAL HG12 H 21.410 5.366 4.613 1.00 . A A . 20 VAL HG12 1 1
8 21264 1 1 20 VAL HG13 H 20.415 4.042 5.213 1.00 . A A . 20 VAL HG13 1 1
8 21265 1 1 20 VAL HG21 H 22.502 3.195 8.109 1.00 . A A . 20 VAL HG21 1 1
8 21266 1 1 20 VAL HG22 H 22.852 2.455 6.546 1.00 . A A . 20 VAL HG22 1 1
8 21267 1 1 20 VAL HG23 H 21.178 2.659 7.072 1.00 . A A . 20 VAL HG23 1 1
8 21268 1 1 20 VAL N N 23.555 6.330 5.521 1.00 . A A . 20 VAL N 1 1
8 21269 1 1 20 VAL O O 25.690 3.990 6.502 1.00 . A A . 20 VAL O 1 1
8 21270 1 1 21 LYS C C 26.207 2.479 3.592 1.00 . A A . 21 LYS C 1 1
8 21271 1 1 21 LYS CA C 25.106 2.099 4.573 1.00 . A A . 21 LYS CA 1 1
8 21272 1 1 21 LYS CB C 24.222 0.977 4.029 1.00 . A A . 21 LYS CB 1 1
8 21273 1 1 21 LYS CD C 21.949 0.747 2.980 1.00 . A A . 21 LYS CD 1 1
8 21274 1 1 21 LYS CE C 22.024 -0.749 2.723 1.00 . A A . 21 LYS CE 1 1
8 21275 1 1 21 LYS CG C 23.316 1.418 2.897 1.00 . A A . 21 LYS CG 1 1
8 21276 1 1 21 LYS H H 23.500 3.449 4.383 1.00 . A A . 21 LYS H 1 1
8 21277 1 1 21 LYS HA H 25.567 1.761 5.477 1.00 . A A . 21 LYS HA 1 1
8 21278 1 1 21 LYS HB2 H 24.854 0.179 3.667 1.00 . A A . 21 LYS HB2 1 1
8 21279 1 1 21 LYS HB3 H 23.603 0.599 4.832 1.00 . A A . 21 LYS HB3 1 1
8 21280 1 1 21 LYS HD2 H 21.546 0.904 3.973 1.00 . A A . 21 LYS HD2 1 1
8 21281 1 1 21 LYS HD3 H 21.293 1.198 2.249 1.00 . A A . 21 LYS HD3 1 1
8 21282 1 1 21 LYS HE2 H 22.676 -1.195 3.457 1.00 . A A . 21 LYS HE2 1 1
8 21283 1 1 21 LYS HE3 H 21.034 -1.168 2.825 1.00 . A A . 21 LYS HE3 1 1
8 21284 1 1 21 LYS HG2 H 23.189 2.488 2.951 1.00 . A A . 21 LYS HG2 1 1
8 21285 1 1 21 LYS HG3 H 23.781 1.159 1.956 1.00 . A A . 21 LYS HG3 1 1
8 21286 1 1 21 LYS HZ1 H 23.551 -0.819 1.300 1.00 . A A . 21 LYS HZ1 1 1
8 21287 1 1 21 LYS HZ2 H 22.023 -0.526 0.650 1.00 . A A . 21 LYS HZ2 1 1
8 21288 1 1 21 LYS HZ3 H 22.433 -2.079 1.164 1.00 . A A . 21 LYS HZ3 1 1
8 21289 1 1 21 LYS N N 24.289 3.246 4.920 1.00 . A A . 21 LYS N 1 1
8 21290 1 1 21 LYS NZ N 22.543 -1.063 1.366 1.00 . A A . 21 LYS NZ 1 1
8 21291 1 1 21 LYS O O 26.377 1.860 2.539 1.00 . A A . 21 LYS O 1 1
8 21292 1 1 22 ASP C C 29.397 3.475 3.808 1.00 . A A . 22 ASP C 1 1
8 21293 1 1 22 ASP CA C 28.087 3.964 3.174 1.00 . A A . 22 ASP CA 1 1
8 21294 1 1 22 ASP CB C 28.033 5.491 3.061 1.00 . A A . 22 ASP CB 1 1
8 21295 1 1 22 ASP CG C 29.178 6.094 2.265 1.00 . A A . 22 ASP CG 1 1
8 21296 1 1 22 ASP H H 26.739 3.969 4.800 1.00 . A A . 22 ASP H 1 1
8 21297 1 1 22 ASP HA H 27.984 3.538 2.189 1.00 . A A . 22 ASP HA 1 1
8 21298 1 1 22 ASP HB2 H 27.115 5.757 2.569 1.00 . A A . 22 ASP HB2 1 1
8 21299 1 1 22 ASP HB3 H 28.042 5.919 4.052 1.00 . A A . 22 ASP HB3 1 1
8 21300 1 1 22 ASP N N 26.959 3.501 3.965 1.00 . A A . 22 ASP N 1 1
8 21301 1 1 22 ASP O O 30.410 4.173 3.835 1.00 . A A . 22 ASP O 1 1
8 21302 1 1 22 ASP OD1 O 29.723 5.414 1.376 1.00 . A A . 22 ASP OD1 1 1
8 21303 1 1 22 ASP OD2 O 29.536 7.263 2.528 1.00 . A A . 22 ASP OD2 1 1
8 21304 1 1 23 VAL C C 30.976 2.447 6.173 1.00 . A A . 23 VAL C 1 1
8 21305 1 1 23 VAL CA C 30.501 1.616 4.978 1.00 . A A . 23 VAL CA 1 1
8 21306 1 1 23 VAL CB C 31.664 1.382 3.980 1.00 . A A . 23 VAL CB 1 1
8 21307 1 1 23 VAL CG1 C 32.693 0.419 4.559 1.00 . A A . 23 VAL CG1 1 1
8 21308 1 1 23 VAL CG2 C 31.140 0.855 2.652 1.00 . A A . 23 VAL CG2 1 1
8 21309 1 1 23 VAL H H 28.502 1.763 4.308 1.00 . A A . 23 VAL H 1 1
8 21310 1 1 23 VAL HA H 30.176 0.652 5.344 1.00 . A A . 23 VAL HA 1 1
8 21311 1 1 23 VAL HB H 32.152 2.327 3.800 1.00 . A A . 23 VAL HB 1 1
8 21312 1 1 23 VAL HG11 H 32.225 -0.534 4.751 1.00 . A A . 23 VAL HG11 1 1
8 21313 1 1 23 VAL HG12 H 33.082 0.821 5.484 1.00 . A A . 23 VAL HG12 1 1
8 21314 1 1 23 VAL HG13 H 33.502 0.288 3.855 1.00 . A A . 23 VAL HG13 1 1
8 21315 1 1 23 VAL HG21 H 30.436 1.561 2.237 1.00 . A A . 23 VAL HG21 1 1
8 21316 1 1 23 VAL HG22 H 30.651 -0.094 2.808 1.00 . A A . 23 VAL HG22 1 1
8 21317 1 1 23 VAL HG23 H 31.965 0.725 1.966 1.00 . A A . 23 VAL HG23 1 1
8 21318 1 1 23 VAL N N 29.348 2.253 4.341 1.00 . A A . 23 VAL N 1 1
8 21319 1 1 23 VAL O O 32.168 2.685 6.367 1.00 . A A . 23 VAL O 1 1
8 21320 1 1 24 ILE C C 29.873 2.874 9.395 1.00 . A A . 24 ILE C 1 1
8 21321 1 1 24 ILE CA C 30.302 3.675 8.165 1.00 . A A . 24 ILE CA 1 1
8 21322 1 1 24 ILE CB C 29.564 5.030 8.154 1.00 . A A . 24 ILE CB 1 1
8 21323 1 1 24 ILE CD1 C 28.678 6.848 6.630 1.00 . A A . 24 ILE CD1 1 1
8 21324 1 1 24 ILE CG1 C 29.399 5.523 6.726 1.00 . A A . 24 ILE CG1 1 1
8 21325 1 1 24 ILE CG2 C 30.328 6.068 8.963 1.00 . A A . 24 ILE CG2 1 1
8 21326 1 1 24 ILE H H 29.080 2.720 6.721 1.00 . A A . 24 ILE H 1 1
8 21327 1 1 24 ILE HA H 31.361 3.861 8.200 1.00 . A A . 24 ILE HA 1 1
8 21328 1 1 24 ILE HB H 28.593 4.900 8.602 1.00 . A A . 24 ILE HB 1 1
8 21329 1 1 24 ILE HD11 H 27.648 6.718 6.931 1.00 . A A . 24 ILE HD11 1 1
8 21330 1 1 24 ILE HD12 H 28.716 7.210 5.614 1.00 . A A . 24 ILE HD12 1 1
8 21331 1 1 24 ILE HD13 H 29.156 7.560 7.289 1.00 . A A . 24 ILE HD13 1 1
8 21332 1 1 24 ILE HG12 H 30.374 5.636 6.284 1.00 . A A . 24 ILE HG12 1 1
8 21333 1 1 24 ILE HG13 H 28.838 4.793 6.167 1.00 . A A . 24 ILE HG13 1 1
8 21334 1 1 24 ILE HG21 H 31.340 6.132 8.595 1.00 . A A . 24 ILE HG21 1 1
8 21335 1 1 24 ILE HG22 H 30.339 5.781 10.003 1.00 . A A . 24 ILE HG22 1 1
8 21336 1 1 24 ILE HG23 H 29.845 7.028 8.857 1.00 . A A . 24 ILE HG23 1 1
8 21337 1 1 24 ILE N N 30.012 2.903 6.960 1.00 . A A . 24 ILE N 1 1
8 21338 1 1 24 ILE O O 29.875 1.649 9.365 1.00 . A A . 24 ILE O 1 1
8 21339 1 1 25 GLY C C 27.493 2.548 11.373 1.00 . A A . 25 GLY C 1 1
8 21340 1 1 25 GLY CA C 28.936 2.875 11.613 1.00 . A A . 25 GLY CA 1 1
8 21341 1 1 25 GLY H H 29.599 4.527 10.479 1.00 . A A . 25 GLY H 1 1
8 21342 1 1 25 GLY HA2 H 29.477 1.961 11.798 1.00 . A A . 25 GLY HA2 1 1
8 21343 1 1 25 GLY HA3 H 29.008 3.520 12.471 1.00 . A A . 25 GLY HA3 1 1
8 21344 1 1 25 GLY N N 29.500 3.554 10.466 1.00 . A A . 25 GLY N 1 1
8 21345 1 1 25 GLY O O 26.965 1.560 11.881 1.00 . A A . 25 GLY O 1 1
8 21346 1 1 26 ALA C C 25.373 2.099 9.116 1.00 . A A . 26 ALA C 1 1
8 21347 1 1 26 ALA CA C 25.488 3.179 10.181 1.00 . A A . 26 ALA CA 1 1
8 21348 1 1 26 ALA CB C 24.913 4.480 9.682 1.00 . A A . 26 ALA CB 1 1
8 21349 1 1 26 ALA H H 27.343 4.167 10.231 1.00 . A A . 26 ALA H 1 1
8 21350 1 1 26 ALA HA H 24.931 2.876 11.056 1.00 . A A . 26 ALA HA 1 1
8 21351 1 1 26 ALA HB1 H 25.013 5.230 10.450 1.00 . A A . 26 ALA HB1 1 1
8 21352 1 1 26 ALA HB2 H 23.872 4.344 9.438 1.00 . A A . 26 ALA HB2 1 1
8 21353 1 1 26 ALA HB3 H 25.457 4.790 8.803 1.00 . A A . 26 ALA HB3 1 1
8 21354 1 1 26 ALA N N 26.865 3.378 10.567 1.00 . A A . 26 ALA N 1 1
8 21355 1 1 26 ALA O O 24.278 1.720 8.724 1.00 . A A . 26 ALA O 1 1
8 21356 1 1 27 VAL C C 25.920 -0.736 8.353 1.00 . A A . 27 VAL C 1 1
8 21357 1 1 27 VAL CA C 26.498 0.498 7.687 1.00 . A A . 27 VAL CA 1 1
8 21358 1 1 27 VAL CB C 27.904 0.195 7.134 1.00 . A A . 27 VAL CB 1 1
8 21359 1 1 27 VAL CG1 C 28.686 -0.738 8.045 1.00 . A A . 27 VAL CG1 1 1
8 21360 1 1 27 VAL CG2 C 27.813 -0.362 5.727 1.00 . A A . 27 VAL CG2 1 1
8 21361 1 1 27 VAL H H 27.360 1.965 8.954 1.00 . A A . 27 VAL H 1 1
8 21362 1 1 27 VAL HA H 25.857 0.776 6.870 1.00 . A A . 27 VAL HA 1 1
8 21363 1 1 27 VAL HB H 28.440 1.127 7.085 1.00 . A A . 27 VAL HB 1 1
8 21364 1 1 27 VAL HG11 H 28.804 -0.273 9.015 1.00 . A A . 27 VAL HG11 1 1
8 21365 1 1 27 VAL HG12 H 29.659 -0.930 7.616 1.00 . A A . 27 VAL HG12 1 1
8 21366 1 1 27 VAL HG13 H 28.151 -1.669 8.155 1.00 . A A . 27 VAL HG13 1 1
8 21367 1 1 27 VAL HG21 H 27.518 0.428 5.053 1.00 . A A . 27 VAL HG21 1 1
8 21368 1 1 27 VAL HG22 H 27.080 -1.154 5.698 1.00 . A A . 27 VAL HG22 1 1
8 21369 1 1 27 VAL HG23 H 28.776 -0.748 5.429 1.00 . A A . 27 VAL HG23 1 1
8 21370 1 1 27 VAL N N 26.508 1.594 8.647 1.00 . A A . 27 VAL N 1 1
8 21371 1 1 27 VAL O O 25.378 -1.628 7.706 1.00 . A A . 27 VAL O 1 1
8 21372 1 1 28 ASP C C 23.897 -1.740 10.397 1.00 . A A . 28 ASP C 1 1
8 21373 1 1 28 ASP CA C 25.427 -1.759 10.511 1.00 . A A . 28 ASP CA 1 1
8 21374 1 1 28 ASP CB C 25.886 -1.544 11.960 1.00 . A A . 28 ASP CB 1 1
8 21375 1 1 28 ASP CG C 25.162 -2.431 12.955 1.00 . A A . 28 ASP CG 1 1
8 21376 1 1 28 ASP H H 26.540 -0.017 10.094 1.00 . A A . 28 ASP H 1 1
8 21377 1 1 28 ASP HA H 25.784 -2.719 10.172 1.00 . A A . 28 ASP HA 1 1
8 21378 1 1 28 ASP HB2 H 26.941 -1.768 12.021 1.00 . A A . 28 ASP HB2 1 1
8 21379 1 1 28 ASP HB3 H 25.733 -0.508 12.235 1.00 . A A . 28 ASP HB3 1 1
8 21380 1 1 28 ASP N N 26.024 -0.736 9.670 1.00 . A A . 28 ASP N 1 1
8 21381 1 1 28 ASP O O 23.221 -2.682 10.796 1.00 . A A . 28 ASP O 1 1
8 21382 1 1 28 ASP OD1 O 25.586 -3.591 13.140 1.00 . A A . 28 ASP OD1 1 1
8 21383 1 1 28 ASP OD2 O 24.171 -1.971 13.559 1.00 . A A . 28 ASP OD2 1 1
8 21384 1 1 29 SER C C 21.512 -1.300 8.309 1.00 . A A . 29 SER C 1 1
8 21385 1 1 29 SER CA C 21.915 -0.587 9.590 1.00 . A A . 29 SER CA 1 1
8 21386 1 1 29 SER CB C 21.460 0.864 9.542 1.00 . A A . 29 SER CB 1 1
8 21387 1 1 29 SER H H 23.925 0.076 9.545 1.00 . A A . 29 SER H 1 1
8 21388 1 1 29 SER HA H 21.426 -1.068 10.405 1.00 . A A . 29 SER HA 1 1
8 21389 1 1 29 SER HB2 H 21.815 1.324 8.635 1.00 . A A . 29 SER HB2 1 1
8 21390 1 1 29 SER HB3 H 20.386 0.892 9.559 1.00 . A A . 29 SER HB3 1 1
8 21391 1 1 29 SER HG H 22.270 0.965 11.327 1.00 . A A . 29 SER HG 1 1
8 21392 1 1 29 SER N N 23.351 -0.674 9.817 1.00 . A A . 29 SER N 1 1
8 21393 1 1 29 SER O O 20.324 -1.452 8.027 1.00 . A A . 29 SER O 1 1
8 21394 1 1 29 SER OG O 21.954 1.588 10.657 1.00 . A A . 29 SER OG 1 1
8 21395 1 1 30 LYS C C 21.547 -3.806 6.617 1.00 . A A . 30 LYS C 1 1
8 21396 1 1 30 LYS CA C 22.206 -2.482 6.318 1.00 . A A . 30 LYS CA 1 1
8 21397 1 1 30 LYS CB C 23.467 -2.713 5.502 1.00 . A A . 30 LYS CB 1 1
8 21398 1 1 30 LYS CD C 23.695 -5.199 5.028 1.00 . A A . 30 LYS CD 1 1
8 21399 1 1 30 LYS CE C 23.146 -6.317 4.155 1.00 . A A . 30 LYS CE 1 1
8 21400 1 1 30 LYS CG C 23.341 -3.820 4.460 1.00 . A A . 30 LYS CG 1 1
8 21401 1 1 30 LYS H H 23.426 -1.601 7.808 1.00 . A A . 30 LYS H 1 1
8 21402 1 1 30 LYS HA H 21.527 -1.879 5.732 1.00 . A A . 30 LYS HA 1 1
8 21403 1 1 30 LYS HB2 H 23.692 -1.801 4.989 1.00 . A A . 30 LYS HB2 1 1
8 21404 1 1 30 LYS HB3 H 24.269 -2.960 6.172 1.00 . A A . 30 LYS HB3 1 1
8 21405 1 1 30 LYS HD2 H 24.768 -5.291 5.081 1.00 . A A . 30 LYS HD2 1 1
8 21406 1 1 30 LYS HD3 H 23.272 -5.292 6.027 1.00 . A A . 30 LYS HD3 1 1
8 21407 1 1 30 LYS HE2 H 22.071 -6.365 4.289 1.00 . A A . 30 LYS HE2 1 1
8 21408 1 1 30 LYS HE3 H 23.367 -6.091 3.124 1.00 . A A . 30 LYS HE3 1 1
8 21409 1 1 30 LYS HG2 H 22.321 -3.840 4.104 1.00 . A A . 30 LYS HG2 1 1
8 21410 1 1 30 LYS HG3 H 24.004 -3.600 3.636 1.00 . A A . 30 LYS HG3 1 1
8 21411 1 1 30 LYS HZ1 H 23.528 -7.873 5.495 1.00 . A A . 30 LYS HZ1 1 1
8 21412 1 1 30 LYS HZ2 H 24.757 -7.626 4.362 1.00 . A A . 30 LYS HZ2 1 1
8 21413 1 1 30 LYS HZ3 H 23.317 -8.380 3.895 1.00 . A A . 30 LYS HZ3 1 1
8 21414 1 1 30 LYS N N 22.493 -1.756 7.542 1.00 . A A . 30 LYS N 1 1
8 21415 1 1 30 LYS NZ N 23.728 -7.640 4.501 1.00 . A A . 30 LYS NZ 1 1
8 21416 1 1 30 LYS O O 20.662 -4.236 5.890 1.00 . A A . 30 LYS O 1 1
8 21417 1 1 31 VAL C C 19.969 -5.548 8.411 1.00 . A A . 31 VAL C 1 1
8 21418 1 1 31 VAL CA C 21.410 -5.745 8.008 1.00 . A A . 31 VAL CA 1 1
8 21419 1 1 31 VAL CB C 22.164 -6.453 9.134 1.00 . A A . 31 VAL CB 1 1
8 21420 1 1 31 VAL CG1 C 22.312 -5.546 10.333 1.00 . A A . 31 VAL CG1 1 1
8 21421 1 1 31 VAL CG2 C 21.441 -7.736 9.499 1.00 . A A . 31 VAL CG2 1 1
8 21422 1 1 31 VAL H H 22.720 -4.114 8.214 1.00 . A A . 31 VAL H 1 1
8 21423 1 1 31 VAL HA H 21.444 -6.372 7.128 1.00 . A A . 31 VAL HA 1 1
8 21424 1 1 31 VAL HB H 23.147 -6.698 8.778 1.00 . A A . 31 VAL HB 1 1
8 21425 1 1 31 VAL HG11 H 22.787 -6.085 11.136 1.00 . A A . 31 VAL HG11 1 1
8 21426 1 1 31 VAL HG12 H 21.337 -5.207 10.647 1.00 . A A . 31 VAL HG12 1 1
8 21427 1 1 31 VAL HG13 H 22.922 -4.696 10.057 1.00 . A A . 31 VAL HG13 1 1
8 21428 1 1 31 VAL HG21 H 21.476 -8.411 8.657 1.00 . A A . 31 VAL HG21 1 1
8 21429 1 1 31 VAL HG22 H 20.400 -7.503 9.732 1.00 . A A . 31 VAL HG22 1 1
8 21430 1 1 31 VAL HG23 H 21.914 -8.191 10.354 1.00 . A A . 31 VAL HG23 1 1
8 21431 1 1 31 VAL N N 21.993 -4.477 7.664 1.00 . A A . 31 VAL N 1 1
8 21432 1 1 31 VAL O O 19.143 -6.423 8.237 1.00 . A A . 31 VAL O 1 1
8 21433 1 1 32 ALA C C 17.550 -3.595 8.045 1.00 . A A . 32 ALA C 1 1
8 21434 1 1 32 ALA CA C 18.313 -4.062 9.276 1.00 . A A . 32 ALA CA 1 1
8 21435 1 1 32 ALA CB C 18.282 -3.030 10.376 1.00 . A A . 32 ALA CB 1 1
8 21436 1 1 32 ALA H H 20.374 -3.712 9.066 1.00 . A A . 32 ALA H 1 1
8 21437 1 1 32 ALA HA H 17.865 -4.979 9.648 1.00 . A A . 32 ALA HA 1 1
8 21438 1 1 32 ALA HB1 H 18.575 -3.499 11.301 1.00 . A A . 32 ALA HB1 1 1
8 21439 1 1 32 ALA HB2 H 17.283 -2.635 10.468 1.00 . A A . 32 ALA HB2 1 1
8 21440 1 1 32 ALA HB3 H 18.973 -2.234 10.138 1.00 . A A . 32 ALA HB3 1 1
8 21441 1 1 32 ALA N N 19.667 -4.376 8.922 1.00 . A A . 32 ALA N 1 1
8 21442 1 1 32 ALA O O 16.327 -3.647 8.006 1.00 . A A . 32 ALA O 1 1
8 21443 1 1 33 SER C C 17.450 -4.319 5.117 1.00 . A A . 33 SER C 1 1
8 21444 1 1 33 SER CA C 17.743 -2.946 5.708 1.00 . A A . 33 SER CA 1 1
8 21445 1 1 33 SER CB C 18.721 -2.184 4.824 1.00 . A A . 33 SER CB 1 1
8 21446 1 1 33 SER H H 19.219 -2.868 7.218 1.00 . A A . 33 SER H 1 1
8 21447 1 1 33 SER HA H 16.819 -2.386 5.775 1.00 . A A . 33 SER HA 1 1
8 21448 1 1 33 SER HB2 H 19.660 -2.721 4.776 1.00 . A A . 33 SER HB2 1 1
8 21449 1 1 33 SER HB3 H 18.298 -2.094 3.837 1.00 . A A . 33 SER HB3 1 1
8 21450 1 1 33 SER HG H 18.471 -0.765 6.159 1.00 . A A . 33 SER HG 1 1
8 21451 1 1 33 SER N N 18.287 -3.121 7.046 1.00 . A A . 33 SER N 1 1
8 21452 1 1 33 SER O O 16.482 -4.504 4.392 1.00 . A A . 33 SER O 1 1
8 21453 1 1 33 SER OG O 18.973 -0.889 5.341 1.00 . A A . 33 SER OG 1 1
8 21454 1 1 34 TYR C C 16.843 -7.146 5.989 1.00 . A A . 34 TYR C 1 1
8 21455 1 1 34 TYR CA C 18.025 -6.677 5.157 1.00 . A A . 34 TYR CA 1 1
8 21456 1 1 34 TYR CB C 19.248 -7.559 5.435 1.00 . A A . 34 TYR CB 1 1
8 21457 1 1 34 TYR CD1 C 18.716 -9.970 4.875 1.00 . A A . 34 TYR CD1 1 1
8 21458 1 1 34 TYR CD2 C 18.698 -9.300 7.159 1.00 . A A . 34 TYR CD2 1 1
8 21459 1 1 34 TYR CE1 C 18.373 -11.254 5.250 1.00 . A A . 34 TYR CE1 1 1
8 21460 1 1 34 TYR CE2 C 18.358 -10.573 7.542 1.00 . A A . 34 TYR CE2 1 1
8 21461 1 1 34 TYR CG C 18.887 -8.974 5.826 1.00 . A A . 34 TYR CG 1 1
8 21462 1 1 34 TYR CZ C 18.199 -11.551 6.587 1.00 . A A . 34 TYR CZ 1 1
8 21463 1 1 34 TYR H H 19.144 -5.044 5.891 1.00 . A A . 34 TYR H 1 1
8 21464 1 1 34 TYR HA H 17.764 -6.755 4.109 1.00 . A A . 34 TYR HA 1 1
8 21465 1 1 34 TYR HB2 H 19.860 -7.611 4.547 1.00 . A A . 34 TYR HB2 1 1
8 21466 1 1 34 TYR HB3 H 19.821 -7.127 6.248 1.00 . A A . 34 TYR HB3 1 1
8 21467 1 1 34 TYR HD1 H 18.844 -9.730 3.830 1.00 . A A . 34 TYR HD1 1 1
8 21468 1 1 34 TYR HD2 H 18.825 -8.531 7.904 1.00 . A A . 34 TYR HD2 1 1
8 21469 1 1 34 TYR HE1 H 18.249 -12.020 4.500 1.00 . A A . 34 TYR HE1 1 1
8 21470 1 1 34 TYR HE2 H 18.202 -10.792 8.585 1.00 . A A . 34 TYR HE2 1 1
8 21471 1 1 34 TYR HH H 18.355 -13.462 6.430 1.00 . A A . 34 TYR HH 1 1
8 21472 1 1 34 TYR N N 18.299 -5.283 5.448 1.00 . A A . 34 TYR N 1 1
8 21473 1 1 34 TYR O O 16.011 -7.879 5.499 1.00 . A A . 34 TYR O 1 1
8 21474 1 1 34 TYR OH O 17.859 -12.829 6.967 1.00 . A A . 34 TYR OH 1 1
8 21475 1 1 35 GLU C C 14.391 -6.397 7.602 1.00 . A A . 35 GLU C 1 1
8 21476 1 1 35 GLU CA C 15.661 -7.071 8.121 1.00 . A A . 35 GLU CA 1 1
8 21477 1 1 35 GLU CB C 15.889 -6.635 9.558 1.00 . A A . 35 GLU CB 1 1
8 21478 1 1 35 GLU CD C 17.404 -6.726 11.570 1.00 . A A . 35 GLU CD 1 1
8 21479 1 1 35 GLU CG C 17.048 -7.334 10.230 1.00 . A A . 35 GLU CG 1 1
8 21480 1 1 35 GLU H H 17.533 -6.208 7.624 1.00 . A A . 35 GLU H 1 1
8 21481 1 1 35 GLU HA H 15.563 -8.144 8.105 1.00 . A A . 35 GLU HA 1 1
8 21482 1 1 35 GLU HB2 H 16.061 -5.578 9.578 1.00 . A A . 35 GLU HB2 1 1
8 21483 1 1 35 GLU HB3 H 14.998 -6.856 10.121 1.00 . A A . 35 GLU HB3 1 1
8 21484 1 1 35 GLU HG2 H 16.783 -8.357 10.388 1.00 . A A . 35 GLU HG2 1 1
8 21485 1 1 35 GLU HG3 H 17.898 -7.292 9.578 1.00 . A A . 35 GLU HG3 1 1
8 21486 1 1 35 GLU N N 16.786 -6.730 7.257 1.00 . A A . 35 GLU N 1 1
8 21487 1 1 35 GLU O O 13.273 -6.807 7.897 1.00 . A A . 35 GLU O 1 1
8 21488 1 1 35 GLU OE1 O 16.579 -6.830 12.507 1.00 . A A . 35 GLU OE1 1 1
8 21489 1 1 35 GLU OE2 O 18.513 -6.173 11.708 1.00 . A A . 35 GLU OE2 1 1
8 21490 1 1 36 LYS C C 13.136 -5.245 4.900 1.00 . A A . 36 LYS C 1 1
8 21491 1 1 36 LYS CA C 13.519 -4.585 6.226 1.00 . A A . 36 LYS CA 1 1
8 21492 1 1 36 LYS CB C 13.968 -3.139 6.063 1.00 . A A . 36 LYS CB 1 1
8 21493 1 1 36 LYS CD C 13.633 -1.230 4.590 1.00 . A A . 36 LYS CD 1 1
8 21494 1 1 36 LYS CE C 14.701 -0.260 5.016 1.00 . A A . 36 LYS CE 1 1
8 21495 1 1 36 LYS CG C 14.109 -2.648 4.646 1.00 . A A . 36 LYS CG 1 1
8 21496 1 1 36 LYS H H 15.516 -5.019 6.724 1.00 . A A . 36 LYS H 1 1
8 21497 1 1 36 LYS HA H 12.667 -4.597 6.880 1.00 . A A . 36 LYS HA 1 1
8 21498 1 1 36 LYS HB2 H 13.254 -2.503 6.562 1.00 . A A . 36 LYS HB2 1 1
8 21499 1 1 36 LYS HB3 H 14.925 -3.026 6.551 1.00 . A A . 36 LYS HB3 1 1
8 21500 1 1 36 LYS HD2 H 13.347 -1.009 3.594 1.00 . A A . 36 LYS HD2 1 1
8 21501 1 1 36 LYS HD3 H 12.783 -1.139 5.252 1.00 . A A . 36 LYS HD3 1 1
8 21502 1 1 36 LYS HE2 H 15.276 -0.723 5.791 1.00 . A A . 36 LYS HE2 1 1
8 21503 1 1 36 LYS HE3 H 15.334 -0.056 4.155 1.00 . A A . 36 LYS HE3 1 1
8 21504 1 1 36 LYS HG2 H 15.151 -2.689 4.355 1.00 . A A . 36 LYS HG2 1 1
8 21505 1 1 36 LYS HG3 H 13.518 -3.255 3.979 1.00 . A A . 36 LYS HG3 1 1
8 21506 1 1 36 LYS HZ1 H 13.669 1.538 4.741 1.00 . A A . 36 LYS HZ1 1 1
8 21507 1 1 36 LYS HZ2 H 14.892 1.622 5.904 1.00 . A A . 36 LYS HZ2 1 1
8 21508 1 1 36 LYS HZ3 H 13.437 0.842 6.264 1.00 . A A . 36 LYS HZ3 1 1
8 21509 1 1 36 LYS N N 14.595 -5.331 6.851 1.00 . A A . 36 LYS N 1 1
8 21510 1 1 36 LYS NZ N 14.136 1.023 5.513 1.00 . A A . 36 LYS NZ 1 1
8 21511 1 1 36 LYS O O 11.981 -5.233 4.485 1.00 . A A . 36 LYS O 1 1
8 21512 1 1 37 LYS C C 13.415 -8.051 3.573 1.00 . A A . 37 LYS C 1 1
8 21513 1 1 37 LYS CA C 13.954 -6.707 3.113 1.00 . A A . 37 LYS CA 1 1
8 21514 1 1 37 LYS CB C 15.309 -6.827 2.412 1.00 . A A . 37 LYS CB 1 1
8 21515 1 1 37 LYS CD C 15.860 -9.235 2.104 1.00 . A A . 37 LYS CD 1 1
8 21516 1 1 37 LYS CE C 16.010 -10.390 1.135 1.00 . A A . 37 LYS CE 1 1
8 21517 1 1 37 LYS CG C 15.415 -7.956 1.422 1.00 . A A . 37 LYS CG 1 1
8 21518 1 1 37 LYS H H 15.039 -5.743 4.629 1.00 . A A . 37 LYS H 1 1
8 21519 1 1 37 LYS HA H 13.251 -6.258 2.442 1.00 . A A . 37 LYS HA 1 1
8 21520 1 1 37 LYS HB2 H 15.507 -5.905 1.889 1.00 . A A . 37 LYS HB2 1 1
8 21521 1 1 37 LYS HB3 H 16.070 -6.968 3.164 1.00 . A A . 37 LYS HB3 1 1
8 21522 1 1 37 LYS HD2 H 16.806 -9.061 2.588 1.00 . A A . 37 LYS HD2 1 1
8 21523 1 1 37 LYS HD3 H 15.118 -9.496 2.845 1.00 . A A . 37 LYS HD3 1 1
8 21524 1 1 37 LYS HE2 H 16.247 -11.276 1.704 1.00 . A A . 37 LYS HE2 1 1
8 21525 1 1 37 LYS HE3 H 15.070 -10.528 0.612 1.00 . A A . 37 LYS HE3 1 1
8 21526 1 1 37 LYS HG2 H 14.450 -8.118 0.972 1.00 . A A . 37 LYS HG2 1 1
8 21527 1 1 37 LYS HG3 H 16.126 -7.684 0.672 1.00 . A A . 37 LYS HG3 1 1
8 21528 1 1 37 LYS HZ1 H 17.166 -10.966 -0.501 1.00 . A A . 37 LYS HZ1 1 1
8 21529 1 1 37 LYS HZ2 H 17.998 -10.024 0.625 1.00 . A A . 37 LYS HZ2 1 1
8 21530 1 1 37 LYS HZ3 H 16.882 -9.303 -0.419 1.00 . A A . 37 LYS HZ3 1 1
8 21531 1 1 37 LYS N N 14.132 -5.859 4.280 1.00 . A A . 37 LYS N 1 1
8 21532 1 1 37 LYS NZ N 17.089 -10.154 0.142 1.00 . A A . 37 LYS NZ 1 1
8 21533 1 1 37 LYS O O 12.864 -8.828 2.808 1.00 . A A . 37 LYS O 1 1
8 21534 1 1 38 VAL C C 11.692 -9.308 5.953 1.00 . A A . 38 VAL C 1 1
8 21535 1 1 38 VAL CA C 13.142 -9.465 5.546 1.00 . A A . 38 VAL CA 1 1
8 21536 1 1 38 VAL CB C 14.036 -9.654 6.776 1.00 . A A . 38 VAL CB 1 1
8 21537 1 1 38 VAL CG1 C 13.248 -9.787 8.066 1.00 . A A . 38 VAL CG1 1 1
8 21538 1 1 38 VAL CG2 C 14.977 -10.818 6.584 1.00 . A A . 38 VAL CG2 1 1
8 21539 1 1 38 VAL H H 14.064 -7.597 5.375 1.00 . A A . 38 VAL H 1 1
8 21540 1 1 38 VAL HA H 13.254 -10.315 4.896 1.00 . A A . 38 VAL HA 1 1
8 21541 1 1 38 VAL HB H 14.637 -8.769 6.853 1.00 . A A . 38 VAL HB 1 1
8 21542 1 1 38 VAL HG11 H 13.935 -9.768 8.905 1.00 . A A . 38 VAL HG11 1 1
8 21543 1 1 38 VAL HG12 H 12.698 -10.714 8.053 1.00 . A A . 38 VAL HG12 1 1
8 21544 1 1 38 VAL HG13 H 12.554 -8.951 8.149 1.00 . A A . 38 VAL HG13 1 1
8 21545 1 1 38 VAL HG21 H 15.560 -10.662 5.683 1.00 . A A . 38 VAL HG21 1 1
8 21546 1 1 38 VAL HG22 H 14.408 -11.733 6.495 1.00 . A A . 38 VAL HG22 1 1
8 21547 1 1 38 VAL HG23 H 15.645 -10.876 7.436 1.00 . A A . 38 VAL HG23 1 1
8 21548 1 1 38 VAL N N 13.585 -8.276 4.857 1.00 . A A . 38 VAL N 1 1
8 21549 1 1 38 VAL O O 10.891 -10.228 5.825 1.00 . A A . 38 VAL O 1 1
8 21550 1 1 39 ARG C C 9.222 -7.831 5.453 1.00 . A A . 39 ARG C 1 1
8 21551 1 1 39 ARG CA C 10.006 -7.755 6.725 1.00 . A A . 39 ARG CA 1 1
8 21552 1 1 39 ARG CB C 9.958 -6.327 7.231 1.00 . A A . 39 ARG CB 1 1
8 21553 1 1 39 ARG CD C 8.508 -6.795 9.139 1.00 . A A . 39 ARG CD 1 1
8 21554 1 1 39 ARG CG C 8.652 -5.978 7.887 1.00 . A A . 39 ARG CG 1 1
8 21555 1 1 39 ARG CZ C 6.666 -7.143 10.739 1.00 . A A . 39 ARG CZ 1 1
8 21556 1 1 39 ARG H H 12.088 -7.478 6.628 1.00 . A A . 39 ARG H 1 1
8 21557 1 1 39 ARG HA H 9.594 -8.433 7.458 1.00 . A A . 39 ARG HA 1 1
8 21558 1 1 39 ARG HB2 H 10.749 -6.185 7.948 1.00 . A A . 39 ARG HB2 1 1
8 21559 1 1 39 ARG HB3 H 10.109 -5.662 6.397 1.00 . A A . 39 ARG HB3 1 1
8 21560 1 1 39 ARG HD2 H 8.342 -7.827 8.863 1.00 . A A . 39 ARG HD2 1 1
8 21561 1 1 39 ARG HD3 H 9.439 -6.714 9.677 1.00 . A A . 39 ARG HD3 1 1
8 21562 1 1 39 ARG HE H 7.218 -5.374 9.987 1.00 . A A . 39 ARG HE 1 1
8 21563 1 1 39 ARG HG2 H 8.646 -4.927 8.138 1.00 . A A . 39 ARG HG2 1 1
8 21564 1 1 39 ARG HG3 H 7.840 -6.204 7.210 1.00 . A A . 39 ARG HG3 1 1
8 21565 1 1 39 ARG HH11 H 7.615 -8.848 10.174 1.00 . A A . 39 ARG HH11 1 1
8 21566 1 1 39 ARG HH12 H 6.327 -9.056 11.317 1.00 . A A . 39 ARG HH12 1 1
8 21567 1 1 39 ARG HH21 H 5.519 -5.647 11.492 1.00 . A A . 39 ARG HH21 1 1
8 21568 1 1 39 ARG HH22 H 5.131 -7.238 12.060 1.00 . A A . 39 ARG HH22 1 1
8 21569 1 1 39 ARG N N 11.372 -8.122 6.439 1.00 . A A . 39 ARG N 1 1
8 21570 1 1 39 ARG NE N 7.408 -6.338 9.982 1.00 . A A . 39 ARG NE 1 1
8 21571 1 1 39 ARG NH1 N 6.887 -8.453 10.743 1.00 . A A . 39 ARG NH1 1 1
8 21572 1 1 39 ARG NH2 N 5.696 -6.636 11.492 1.00 . A A . 39 ARG NH2 1 1
8 21573 1 1 39 ARG O O 8.088 -8.309 5.409 1.00 . A A . 39 ARG O 1 1
8 21574 1 1 40 LEU C C 9.370 -8.739 2.506 1.00 . A A . 40 LEU C 1 1
8 21575 1 1 40 LEU CA C 9.257 -7.374 3.121 1.00 . A A . 40 LEU CA 1 1
8 21576 1 1 40 LEU CB C 9.890 -6.353 2.216 1.00 . A A . 40 LEU CB 1 1
8 21577 1 1 40 LEU CD1 C 9.651 -4.342 0.822 1.00 . A A . 40 LEU CD1 1 1
8 21578 1 1 40 LEU CD2 C 7.718 -5.899 1.066 1.00 . A A . 40 LEU CD2 1 1
8 21579 1 1 40 LEU CG C 8.933 -5.281 1.752 1.00 . A A . 40 LEU CG 1 1
8 21580 1 1 40 LEU H H 10.743 -6.956 4.525 1.00 . A A . 40 LEU H 1 1
8 21581 1 1 40 LEU HA H 8.208 -7.132 3.245 1.00 . A A . 40 LEU HA 1 1
8 21582 1 1 40 LEU HB2 H 10.707 -5.884 2.746 1.00 . A A . 40 LEU HB2 1 1
8 21583 1 1 40 LEU HB3 H 10.282 -6.858 1.347 1.00 . A A . 40 LEU HB3 1 1
8 21584 1 1 40 LEU HD11 H 10.516 -3.923 1.321 1.00 . A A . 40 LEU HD11 1 1
8 21585 1 1 40 LEU HD12 H 8.976 -3.555 0.539 1.00 . A A . 40 LEU HD12 1 1
8 21586 1 1 40 LEU HD13 H 9.964 -4.884 -0.061 1.00 . A A . 40 LEU HD13 1 1
8 21587 1 1 40 LEU HD21 H 7.097 -5.117 0.659 1.00 . A A . 40 LEU HD21 1 1
8 21588 1 1 40 LEU HD22 H 7.150 -6.472 1.785 1.00 . A A . 40 LEU HD22 1 1
8 21589 1 1 40 LEU HD23 H 8.046 -6.553 0.270 1.00 . A A . 40 LEU HD23 1 1
8 21590 1 1 40 LEU HG H 8.589 -4.717 2.612 1.00 . A A . 40 LEU HG 1 1
8 21591 1 1 40 LEU N N 9.851 -7.350 4.412 1.00 . A A . 40 LEU N 1 1
8 21592 1 1 40 LEU O O 8.617 -9.044 1.630 1.00 . A A . 40 LEU O 1 1
8 21593 1 1 41 ASN C C 9.226 -11.684 3.172 1.00 . A A . 41 ASN C 1 1
8 21594 1 1 41 ASN CA C 10.397 -10.948 2.560 1.00 . A A . 41 ASN CA 1 1
8 21595 1 1 41 ASN CB C 11.699 -11.589 3.037 1.00 . A A . 41 ASN CB 1 1
8 21596 1 1 41 ASN CG C 11.804 -13.058 2.668 1.00 . A A . 41 ASN CG 1 1
8 21597 1 1 41 ASN H H 11.036 -9.165 3.518 1.00 . A A . 41 ASN H 1 1
8 21598 1 1 41 ASN HA H 10.337 -11.015 1.479 1.00 . A A . 41 ASN HA 1 1
8 21599 1 1 41 ASN HB2 H 12.530 -11.065 2.593 1.00 . A A . 41 ASN HB2 1 1
8 21600 1 1 41 ASN HB3 H 11.755 -11.499 4.113 1.00 . A A . 41 ASN HB3 1 1
8 21601 1 1 41 ASN HD21 H 10.969 -13.596 4.400 1.00 . A A . 41 ASN HD21 1 1
8 21602 1 1 41 ASN HD22 H 11.419 -14.888 3.341 1.00 . A A . 41 ASN HD22 1 1
8 21603 1 1 41 ASN N N 10.332 -9.537 2.947 1.00 . A A . 41 ASN N 1 1
8 21604 1 1 41 ASN ND2 N 11.351 -13.935 3.556 1.00 . A A . 41 ASN ND2 1 1
8 21605 1 1 41 ASN O O 8.672 -12.595 2.576 1.00 . A A . 41 ASN O 1 1
8 21606 1 1 41 ASN OD1 O 12.286 -13.405 1.585 1.00 . A A . 41 ASN OD1 1 1
8 21607 1 1 42 GLU C C 6.456 -11.405 4.278 1.00 . A A . 42 GLU C 1 1
8 21608 1 1 42 GLU CA C 7.690 -11.787 5.052 1.00 . A A . 42 GLU CA 1 1
8 21609 1 1 42 GLU CB C 7.574 -11.173 6.435 1.00 . A A . 42 GLU CB 1 1
8 21610 1 1 42 GLU CD C 8.368 -11.047 8.806 1.00 . A A . 42 GLU CD 1 1
8 21611 1 1 42 GLU CG C 8.553 -11.706 7.456 1.00 . A A . 42 GLU CG 1 1
8 21612 1 1 42 GLU H H 9.384 -10.558 4.809 1.00 . A A . 42 GLU H 1 1
8 21613 1 1 42 GLU HA H 7.769 -12.860 5.126 1.00 . A A . 42 GLU HA 1 1
8 21614 1 1 42 GLU HB2 H 7.735 -10.105 6.345 1.00 . A A . 42 GLU HB2 1 1
8 21615 1 1 42 GLU HB3 H 6.577 -11.343 6.794 1.00 . A A . 42 GLU HB3 1 1
8 21616 1 1 42 GLU HG2 H 8.400 -12.769 7.565 1.00 . A A . 42 GLU HG2 1 1
8 21617 1 1 42 GLU HG3 H 9.558 -11.519 7.111 1.00 . A A . 42 GLU HG3 1 1
8 21618 1 1 42 GLU N N 8.856 -11.263 4.371 1.00 . A A . 42 GLU N 1 1
8 21619 1 1 42 GLU O O 5.615 -12.223 3.932 1.00 . A A . 42 GLU O 1 1
8 21620 1 1 42 GLU OE1 O 7.334 -11.306 9.457 1.00 . A A . 42 GLU OE1 1 1
8 21621 1 1 42 GLU OE2 O 9.244 -10.260 9.220 1.00 . A A . 42 GLU OE2 1 1
8 21622 1 1 43 ILE C C 5.334 -9.861 1.816 1.00 . A A . 43 ILE C 1 1
8 21623 1 1 43 ILE CA C 5.273 -9.550 3.309 1.00 . A A . 43 ILE CA 1 1
8 21624 1 1 43 ILE CB C 5.198 -8.068 3.655 1.00 . A A . 43 ILE CB 1 1
8 21625 1 1 43 ILE CD1 C 4.321 -6.613 5.531 1.00 . A A . 43 ILE CD1 1 1
8 21626 1 1 43 ILE CG1 C 4.546 -8.004 5.025 1.00 . A A . 43 ILE CG1 1 1
8 21627 1 1 43 ILE CG2 C 4.416 -7.251 2.643 1.00 . A A . 43 ILE CG2 1 1
8 21628 1 1 43 ILE H H 7.093 -9.531 4.335 1.00 . A A . 43 ILE H 1 1
8 21629 1 1 43 ILE HA H 4.373 -10.009 3.702 1.00 . A A . 43 ILE HA 1 1
8 21630 1 1 43 ILE HB H 6.205 -7.681 3.727 1.00 . A A . 43 ILE HB 1 1
8 21631 1 1 43 ILE HD11 H 3.608 -6.118 4.893 1.00 . A A . 43 ILE HD11 1 1
8 21632 1 1 43 ILE HD12 H 5.261 -6.080 5.517 1.00 . A A . 43 ILE HD12 1 1
8 21633 1 1 43 ILE HD13 H 3.936 -6.662 6.536 1.00 . A A . 43 ILE HD13 1 1
8 21634 1 1 43 ILE HG12 H 3.581 -8.505 4.971 1.00 . A A . 43 ILE HG12 1 1
8 21635 1 1 43 ILE HG13 H 5.174 -8.521 5.737 1.00 . A A . 43 ILE HG13 1 1
8 21636 1 1 43 ILE HG21 H 4.733 -7.513 1.645 1.00 . A A . 43 ILE HG21 1 1
8 21637 1 1 43 ILE HG22 H 4.597 -6.201 2.816 1.00 . A A . 43 ILE HG22 1 1
8 21638 1 1 43 ILE HG23 H 3.359 -7.461 2.759 1.00 . A A . 43 ILE HG23 1 1
8 21639 1 1 43 ILE N N 6.374 -10.127 4.015 1.00 . A A . 43 ILE N 1 1
8 21640 1 1 43 ILE O O 4.365 -9.715 1.086 1.00 . A A . 43 ILE O 1 1
8 21641 1 1 44 TYR C C 6.076 -12.365 0.205 1.00 . A A . 44 TYR C 1 1
8 21642 1 1 44 TYR CA C 6.635 -10.942 0.111 1.00 . A A . 44 TYR CA 1 1
8 21643 1 1 44 TYR CB C 8.131 -10.950 -0.184 1.00 . A A . 44 TYR CB 1 1
8 21644 1 1 44 TYR CD1 C 8.855 -13.096 -1.225 1.00 . A A . 44 TYR CD1 1 1
8 21645 1 1 44 TYR CD2 C 8.740 -11.155 -2.581 1.00 . A A . 44 TYR CD2 1 1
8 21646 1 1 44 TYR CE1 C 9.294 -13.832 -2.296 1.00 . A A . 44 TYR CE1 1 1
8 21647 1 1 44 TYR CE2 C 9.173 -11.876 -3.657 1.00 . A A . 44 TYR CE2 1 1
8 21648 1 1 44 TYR CG C 8.571 -11.752 -1.356 1.00 . A A . 44 TYR CG 1 1
8 21649 1 1 44 TYR CZ C 9.452 -13.219 -3.518 1.00 . A A . 44 TYR CZ 1 1
8 21650 1 1 44 TYR H H 7.267 -10.197 1.958 1.00 . A A . 44 TYR H 1 1
8 21651 1 1 44 TYR HA H 6.109 -10.361 -0.647 1.00 . A A . 44 TYR HA 1 1
8 21652 1 1 44 TYR HB2 H 8.446 -9.931 -0.360 1.00 . A A . 44 TYR HB2 1 1
8 21653 1 1 44 TYR HB3 H 8.654 -11.326 0.691 1.00 . A A . 44 TYR HB3 1 1
8 21654 1 1 44 TYR HD1 H 8.726 -13.566 -0.263 1.00 . A A . 44 TYR HD1 1 1
8 21655 1 1 44 TYR HD2 H 8.523 -10.101 -2.691 1.00 . A A . 44 TYR HD2 1 1
8 21656 1 1 44 TYR HE1 H 9.511 -14.876 -2.169 1.00 . A A . 44 TYR HE1 1 1
8 21657 1 1 44 TYR HE2 H 9.304 -11.383 -4.595 1.00 . A A . 44 TYR HE2 1 1
8 21658 1 1 44 TYR HH H 9.401 -14.774 -4.654 1.00 . A A . 44 TYR HH 1 1
8 21659 1 1 44 TYR N N 6.473 -10.310 1.393 1.00 . A A . 44 TYR N 1 1
8 21660 1 1 44 TYR O O 5.409 -12.852 -0.693 1.00 . A A . 44 TYR O 1 1
8 21661 1 1 44 TYR OH O 9.896 -13.946 -4.600 1.00 . A A . 44 TYR OH 1 1
8 21662 1 1 45 THR C C 4.579 -14.761 1.738 1.00 . A A . 45 THR C 1 1
8 21663 1 1 45 THR CA C 6.073 -14.396 1.604 1.00 . A A . 45 THR CA 1 1
8 21664 1 1 45 THR CB C 6.895 -14.833 2.856 1.00 . A A . 45 THR CB 1 1
8 21665 1 1 45 THR CG2 C 6.041 -15.246 4.041 1.00 . A A . 45 THR CG2 1 1
8 21666 1 1 45 THR H H 6.663 -12.438 2.103 1.00 . A A . 45 THR H 1 1
8 21667 1 1 45 THR HA H 6.472 -14.929 0.754 1.00 . A A . 45 THR HA 1 1
8 21668 1 1 45 THR HB H 7.489 -13.978 3.169 1.00 . A A . 45 THR HB 1 1
8 21669 1 1 45 THR HG1 H 8.695 -15.605 2.587 1.00 . A A . 45 THR HG1 1 1
8 21670 1 1 45 THR HG21 H 6.690 -15.590 4.835 1.00 . A A . 45 THR HG21 1 1
8 21671 1 1 45 THR HG22 H 5.365 -16.034 3.749 1.00 . A A . 45 THR HG22 1 1
8 21672 1 1 45 THR HG23 H 5.479 -14.391 4.389 1.00 . A A . 45 THR HG23 1 1
8 21673 1 1 45 THR N N 6.304 -12.973 1.366 1.00 . A A . 45 THR N 1 1
8 21674 1 1 45 THR O O 4.143 -15.784 1.214 1.00 . A A . 45 THR O 1 1
8 21675 1 1 45 THR OG1 O 7.781 -15.907 2.514 1.00 . A A . 45 THR OG1 1 1
8 21676 1 1 46 LYS C C 1.585 -13.664 1.396 1.00 . A A . 46 LYS C 1 1
8 21677 1 1 46 LYS CA C 2.351 -14.206 2.581 1.00 . A A . 46 LYS CA 1 1
8 21678 1 1 46 LYS CB C 1.760 -13.596 3.866 1.00 . A A . 46 LYS CB 1 1
8 21679 1 1 46 LYS CD C 2.613 -11.386 4.535 1.00 . A A . 46 LYS CD 1 1
8 21680 1 1 46 LYS CE C 2.485 -10.983 3.067 1.00 . A A . 46 LYS CE 1 1
8 21681 1 1 46 LYS CG C 2.751 -12.882 4.719 1.00 . A A . 46 LYS CG 1 1
8 21682 1 1 46 LYS H H 4.189 -13.122 2.811 1.00 . A A . 46 LYS H 1 1
8 21683 1 1 46 LYS HA H 2.225 -15.271 2.619 1.00 . A A . 46 LYS HA 1 1
8 21684 1 1 46 LYS HB2 H 1.000 -12.870 3.596 1.00 . A A . 46 LYS HB2 1 1
8 21685 1 1 46 LYS HB3 H 1.306 -14.370 4.454 1.00 . A A . 46 LYS HB3 1 1
8 21686 1 1 46 LYS HD2 H 1.721 -11.077 5.054 1.00 . A A . 46 LYS HD2 1 1
8 21687 1 1 46 LYS HD3 H 3.472 -10.904 4.954 1.00 . A A . 46 LYS HD3 1 1
8 21688 1 1 46 LYS HE2 H 3.330 -11.363 2.515 1.00 . A A . 46 LYS HE2 1 1
8 21689 1 1 46 LYS HE3 H 1.589 -11.413 2.673 1.00 . A A . 46 LYS HE3 1 1
8 21690 1 1 46 LYS HG2 H 2.557 -13.133 5.749 1.00 . A A . 46 LYS HG2 1 1
8 21691 1 1 46 LYS HG3 H 3.740 -13.196 4.444 1.00 . A A . 46 LYS HG3 1 1
8 21692 1 1 46 LYS HZ1 H 3.371 -9.130 2.741 1.00 . A A . 46 LYS HZ1 1 1
8 21693 1 1 46 LYS HZ2 H 1.980 -9.056 3.692 1.00 . A A . 46 LYS HZ2 1 1
8 21694 1 1 46 LYS HZ3 H 1.856 -9.299 2.016 1.00 . A A . 46 LYS HZ3 1 1
8 21695 1 1 46 LYS N N 3.794 -13.927 2.419 1.00 . A A . 46 LYS N 1 1
8 21696 1 1 46 LYS NZ N 2.418 -9.515 2.868 1.00 . A A . 46 LYS NZ 1 1
8 21697 1 1 46 LYS O O 0.456 -14.025 1.142 1.00 . A A . 46 LYS O 1 1
8 21698 1 1 47 THR C C 1.352 -13.056 -1.588 1.00 . A A . 47 THR C 1 1
8 21699 1 1 47 THR CA C 1.542 -12.107 -0.405 1.00 . A A . 47 THR CA 1 1
8 21700 1 1 47 THR CB C 2.341 -10.852 -0.781 1.00 . A A . 47 THR CB 1 1
8 21701 1 1 47 THR CG2 C 2.284 -10.551 -2.257 1.00 . A A . 47 THR CG2 1 1
8 21702 1 1 47 THR H H 3.128 -12.536 0.902 1.00 . A A . 47 THR H 1 1
8 21703 1 1 47 THR HA H 0.563 -11.797 -0.059 1.00 . A A . 47 THR HA 1 1
8 21704 1 1 47 THR HB H 3.375 -11.023 -0.511 1.00 . A A . 47 THR HB 1 1
8 21705 1 1 47 THR HG1 H 1.749 -8.980 -0.621 1.00 . A A . 47 THR HG1 1 1
8 21706 1 1 47 THR HG21 H 1.257 -10.455 -2.562 1.00 . A A . 47 THR HG21 1 1
8 21707 1 1 47 THR HG22 H 2.755 -11.361 -2.798 1.00 . A A . 47 THR HG22 1 1
8 21708 1 1 47 THR HG23 H 2.810 -9.632 -2.450 1.00 . A A . 47 THR HG23 1 1
8 21709 1 1 47 THR N N 2.199 -12.764 0.690 1.00 . A A . 47 THR N 1 1
8 21710 1 1 47 THR O O 2.280 -13.754 -1.995 1.00 . A A . 47 THR O 1 1
8 21711 1 1 47 THR OG1 O 1.857 -9.733 -0.029 1.00 . A A . 47 THR OG1 1 1
8 21712 1 1 48 ASP C C 0.591 -13.557 -4.437 1.00 . A A . 48 ASP C 1 1
8 21713 1 1 48 ASP CA C -0.227 -13.957 -3.217 1.00 . A A . 48 ASP CA 1 1
8 21714 1 1 48 ASP CB C -1.712 -13.865 -3.540 1.00 . A A . 48 ASP CB 1 1
8 21715 1 1 48 ASP CG C -2.141 -14.900 -4.564 1.00 . A A . 48 ASP CG 1 1
8 21716 1 1 48 ASP H H -0.590 -12.568 -1.670 1.00 . A A . 48 ASP H 1 1
8 21717 1 1 48 ASP HA H 0.001 -14.970 -2.939 1.00 . A A . 48 ASP HA 1 1
8 21718 1 1 48 ASP HB2 H -2.277 -14.026 -2.633 1.00 . A A . 48 ASP HB2 1 1
8 21719 1 1 48 ASP HB3 H -1.931 -12.881 -3.930 1.00 . A A . 48 ASP HB3 1 1
8 21720 1 1 48 ASP N N 0.116 -13.107 -2.088 1.00 . A A . 48 ASP N 1 1
8 21721 1 1 48 ASP O O 0.690 -12.378 -4.779 1.00 . A A . 48 ASP O 1 1
8 21722 1 1 48 ASP OD1 O -1.962 -14.666 -5.778 1.00 . A A . 48 ASP OD1 1 1
8 21723 1 1 48 ASP OD2 O -2.656 -15.963 -4.157 1.00 . A A . 48 ASP OD2 1 1
8 21724 1 1 49 SER C C 1.566 -13.688 -7.393 1.00 . A A . 49 SER C 1 1
8 21725 1 1 49 SER CA C 2.144 -14.351 -6.136 1.00 . A A . 49 SER CA 1 1
8 21726 1 1 49 SER CB C 2.781 -15.694 -6.490 1.00 . A A . 49 SER CB 1 1
8 21727 1 1 49 SER H H 0.918 -15.477 -4.845 1.00 . A A . 49 SER H 1 1
8 21728 1 1 49 SER HA H 2.914 -13.708 -5.736 1.00 . A A . 49 SER HA 1 1
8 21729 1 1 49 SER HB2 H 3.283 -15.613 -7.443 1.00 . A A . 49 SER HB2 1 1
8 21730 1 1 49 SER HB3 H 3.497 -15.963 -5.727 1.00 . A A . 49 SER HB3 1 1
8 21731 1 1 49 SER HG H 2.213 -17.569 -6.388 1.00 . A A . 49 SER HG 1 1
8 21732 1 1 49 SER N N 1.162 -14.557 -5.086 1.00 . A A . 49 SER N 1 1
8 21733 1 1 49 SER O O 2.212 -12.821 -7.981 1.00 . A A . 49 SER O 1 1
8 21734 1 1 49 SER OG O 1.800 -16.715 -6.576 1.00 . A A . 49 SER OG 1 1
8 21735 1 1 50 LYS C C -1.438 -12.836 -9.003 1.00 . A A . 50 LYS C 1 1
8 21736 1 1 50 LYS CA C -0.157 -13.661 -9.095 1.00 . A A . 50 LYS CA 1 1
8 21737 1 1 50 LYS CB C -0.392 -14.870 -9.945 1.00 . A A . 50 LYS CB 1 1
8 21738 1 1 50 LYS CD C 1.367 -14.772 -11.725 1.00 . A A . 50 LYS CD 1 1
8 21739 1 1 50 LYS CE C 2.708 -15.322 -12.168 1.00 . A A . 50 LYS CE 1 1
8 21740 1 1 50 LYS CG C 0.902 -15.443 -10.458 1.00 . A A . 50 LYS CG 1 1
8 21741 1 1 50 LYS H H -0.134 -14.749 -7.296 1.00 . A A . 50 LYS H 1 1
8 21742 1 1 50 LYS HA H 0.601 -13.080 -9.574 1.00 . A A . 50 LYS HA 1 1
8 21743 1 1 50 LYS HB2 H -0.899 -15.619 -9.359 1.00 . A A . 50 LYS HB2 1 1
8 21744 1 1 50 LYS HB3 H -1.005 -14.593 -10.773 1.00 . A A . 50 LYS HB3 1 1
8 21745 1 1 50 LYS HD2 H 0.638 -14.933 -12.503 1.00 . A A . 50 LYS HD2 1 1
8 21746 1 1 50 LYS HD3 H 1.471 -13.722 -11.529 1.00 . A A . 50 LYS HD3 1 1
8 21747 1 1 50 LYS HE2 H 3.421 -15.140 -11.383 1.00 . A A . 50 LYS HE2 1 1
8 21748 1 1 50 LYS HE3 H 2.611 -16.385 -12.327 1.00 . A A . 50 LYS HE3 1 1
8 21749 1 1 50 LYS HG2 H 1.660 -15.286 -9.712 1.00 . A A . 50 LYS HG2 1 1
8 21750 1 1 50 LYS HG3 H 0.773 -16.481 -10.626 1.00 . A A . 50 LYS HG3 1 1
8 21751 1 1 50 LYS HZ1 H 3.316 -13.661 -13.282 1.00 . A A . 50 LYS HZ1 1 1
8 21752 1 1 50 LYS HZ2 H 2.527 -14.843 -14.194 1.00 . A A . 50 LYS HZ2 1 1
8 21753 1 1 50 LYS HZ3 H 4.121 -15.090 -13.689 1.00 . A A . 50 LYS HZ3 1 1
8 21754 1 1 50 LYS N N 0.374 -14.102 -7.819 1.00 . A A . 50 LYS N 1 1
8 21755 1 1 50 LYS NZ N 3.200 -14.685 -13.420 1.00 . A A . 50 LYS NZ 1 1
8 21756 1 1 50 LYS O O -1.915 -12.324 -10.018 1.00 . A A . 50 LYS O 1 1
8 21757 1 1 51 SER C C -2.845 -10.427 -7.662 1.00 . A A . 51 SER C 1 1
8 21758 1 1 51 SER CA C -3.207 -11.910 -7.619 1.00 . A A . 51 SER CA 1 1
8 21759 1 1 51 SER CB C -3.873 -12.259 -6.282 1.00 . A A . 51 SER CB 1 1
8 21760 1 1 51 SER H H -1.629 -13.222 -7.061 1.00 . A A . 51 SER H 1 1
8 21761 1 1 51 SER HA H -3.891 -12.124 -8.423 1.00 . A A . 51 SER HA 1 1
8 21762 1 1 51 SER HB2 H -4.056 -13.323 -6.242 1.00 . A A . 51 SER HB2 1 1
8 21763 1 1 51 SER HB3 H -3.216 -11.978 -5.474 1.00 . A A . 51 SER HB3 1 1
8 21764 1 1 51 SER HG H -4.958 -10.627 -6.157 1.00 . A A . 51 SER HG 1 1
8 21765 1 1 51 SER N N -2.009 -12.729 -7.818 1.00 . A A . 51 SER N 1 1
8 21766 1 1 51 SER O O -2.811 -9.761 -6.632 1.00 . A A . 51 SER O 1 1
8 21767 1 1 51 SER OG O -5.110 -11.581 -6.119 1.00 . A A . 51 SER OG 1 1
8 21768 1 1 52 ILE C C -3.041 -7.598 -9.621 1.00 . A A . 52 ILE C 1 1
8 21769 1 1 52 ILE CA C -2.038 -8.598 -9.051 1.00 . A A . 52 ILE CA 1 1
8 21770 1 1 52 ILE CB C -0.793 -8.682 -9.962 1.00 . A A . 52 ILE CB 1 1
8 21771 1 1 52 ILE CD1 C -1.700 -8.382 -12.337 1.00 . A A . 52 ILE CD1 1 1
8 21772 1 1 52 ILE CG1 C -1.099 -9.321 -11.310 1.00 . A A . 52 ILE CG1 1 1
8 21773 1 1 52 ILE CG2 C 0.289 -9.486 -9.281 1.00 . A A . 52 ILE CG2 1 1
8 21774 1 1 52 ILE H H -2.792 -10.462 -9.654 1.00 . A A . 52 ILE H 1 1
8 21775 1 1 52 ILE HA H -1.715 -8.246 -8.089 1.00 . A A . 52 ILE HA 1 1
8 21776 1 1 52 ILE HB H -0.423 -7.685 -10.120 1.00 . A A . 52 ILE HB 1 1
8 21777 1 1 52 ILE HD11 H -1.863 -8.915 -13.261 1.00 . A A . 52 ILE HD11 1 1
8 21778 1 1 52 ILE HD12 H -1.023 -7.556 -12.512 1.00 . A A . 52 ILE HD12 1 1
8 21779 1 1 52 ILE HD13 H -2.641 -8.004 -11.968 1.00 . A A . 52 ILE HD13 1 1
8 21780 1 1 52 ILE HG12 H -0.176 -9.713 -11.714 1.00 . A A . 52 ILE HG12 1 1
8 21781 1 1 52 ILE HG13 H -1.787 -10.134 -11.158 1.00 . A A . 52 ILE HG13 1 1
8 21782 1 1 52 ILE HG21 H 1.023 -9.790 -10.016 1.00 . A A . 52 ILE HG21 1 1
8 21783 1 1 52 ILE HG22 H -0.147 -10.359 -8.819 1.00 . A A . 52 ILE HG22 1 1
8 21784 1 1 52 ILE HG23 H 0.761 -8.875 -8.528 1.00 . A A . 52 ILE HG23 1 1
8 21785 1 1 52 ILE N N -2.600 -9.922 -8.866 1.00 . A A . 52 ILE N 1 1
8 21786 1 1 52 ILE O O -4.235 -7.881 -9.722 1.00 . A A . 52 ILE O 1 1
8 21787 1 1 53 MET C C -2.459 -4.408 -11.348 1.00 . A A . 53 MET C 1 1
8 21788 1 1 53 MET CA C -3.331 -5.341 -10.519 1.00 . A A . 53 MET CA 1 1
8 21789 1 1 53 MET CB C -4.031 -4.551 -9.398 1.00 . A A . 53 MET CB 1 1
8 21790 1 1 53 MET CE C -1.129 -5.163 -7.809 1.00 . A A . 53 MET CE 1 1
8 21791 1 1 53 MET CG C -3.165 -3.548 -8.664 1.00 . A A . 53 MET CG 1 1
8 21792 1 1 53 MET H H -1.556 -6.306 -9.940 1.00 . A A . 53 MET H 1 1
8 21793 1 1 53 MET HA H -4.071 -5.770 -11.155 1.00 . A A . 53 MET HA 1 1
8 21794 1 1 53 MET HB2 H -4.875 -4.024 -9.814 1.00 . A A . 53 MET HB2 1 1
8 21795 1 1 53 MET HB3 H -4.387 -5.251 -8.664 1.00 . A A . 53 MET HB3 1 1
8 21796 1 1 53 MET HE1 H -1.520 -5.990 -8.384 1.00 . A A . 53 MET HE1 1 1
8 21797 1 1 53 MET HE2 H -0.521 -5.540 -7.001 1.00 . A A . 53 MET HE2 1 1
8 21798 1 1 53 MET HE3 H -0.537 -4.526 -8.448 1.00 . A A . 53 MET HE3 1 1
8 21799 1 1 53 MET HG2 H -2.344 -3.260 -9.308 1.00 . A A . 53 MET HG2 1 1
8 21800 1 1 53 MET HG3 H -3.759 -2.679 -8.424 1.00 . A A . 53 MET HG3 1 1
8 21801 1 1 53 MET N N -2.525 -6.430 -9.996 1.00 . A A . 53 MET N 1 1
8 21802 1 1 53 MET O O -1.250 -4.299 -11.116 1.00 . A A . 53 MET O 1 1
8 21803 1 1 53 MET SD S -2.488 -4.228 -7.144 1.00 . A A . 53 MET SD 1 1
8 21804 1 1 54 ARG C C -2.315 -1.453 -12.519 1.00 . A A . 54 ARG C 1 1
8 21805 1 1 54 ARG CA C -2.380 -2.818 -13.182 1.00 . A A . 54 ARG CA 1 1
8 21806 1 1 54 ARG CB C -3.095 -2.748 -14.528 1.00 . A A . 54 ARG CB 1 1
8 21807 1 1 54 ARG CD C -4.112 -4.046 -16.414 1.00 . A A . 54 ARG CD 1 1
8 21808 1 1 54 ARG CG C -3.184 -4.094 -15.218 1.00 . A A . 54 ARG CG 1 1
8 21809 1 1 54 ARG CZ C -5.469 -5.843 -17.428 1.00 . A A . 54 ARG CZ 1 1
8 21810 1 1 54 ARG H H -4.036 -3.902 -12.450 1.00 . A A . 54 ARG H 1 1
8 21811 1 1 54 ARG HA H -1.364 -3.176 -13.333 1.00 . A A . 54 ARG HA 1 1
8 21812 1 1 54 ARG HB2 H -4.099 -2.376 -14.379 1.00 . A A . 54 ARG HB2 1 1
8 21813 1 1 54 ARG HB3 H -2.562 -2.072 -15.174 1.00 . A A . 54 ARG HB3 1 1
8 21814 1 1 54 ARG HD2 H -5.067 -3.660 -16.094 1.00 . A A . 54 ARG HD2 1 1
8 21815 1 1 54 ARG HD3 H -3.688 -3.389 -17.158 1.00 . A A . 54 ARG HD3 1 1
8 21816 1 1 54 ARG HE H -3.503 -5.948 -17.069 1.00 . A A . 54 ARG HE 1 1
8 21817 1 1 54 ARG HG2 H -2.198 -4.382 -15.552 1.00 . A A . 54 ARG HG2 1 1
8 21818 1 1 54 ARG HG3 H -3.554 -4.825 -14.513 1.00 . A A . 54 ARG HG3 1 1
8 21819 1 1 54 ARG HH11 H -6.511 -4.157 -16.993 1.00 . A A . 54 ARG HH11 1 1
8 21820 1 1 54 ARG HH12 H -7.440 -5.441 -17.695 1.00 . A A . 54 ARG HH12 1 1
8 21821 1 1 54 ARG HH21 H -4.720 -7.645 -17.968 1.00 . A A . 54 ARG HH21 1 1
8 21822 1 1 54 ARG HH22 H -6.418 -7.431 -18.250 1.00 . A A . 54 ARG HH22 1 1
8 21823 1 1 54 ARG N N -3.075 -3.755 -12.314 1.00 . A A . 54 ARG N 1 1
8 21824 1 1 54 ARG NE N -4.300 -5.372 -16.999 1.00 . A A . 54 ARG NE 1 1
8 21825 1 1 54 ARG NH1 N -6.561 -5.088 -17.365 1.00 . A A . 54 ARG NH1 1 1
8 21826 1 1 54 ARG NH2 N -5.543 -7.071 -17.921 1.00 . A A . 54 ARG NH2 1 1
8 21827 1 1 54 ARG O O -3.292 -0.705 -12.487 1.00 . A A . 54 ARG O 1 1
8 21828 1 1 55 MET C C -0.713 1.274 -12.131 1.00 . A A . 55 MET C 1 1
8 21829 1 1 55 MET CA C -0.902 0.055 -11.219 1.00 . A A . 55 MET CA 1 1
8 21830 1 1 55 MET CB C 0.307 -0.178 -10.333 1.00 . A A . 55 MET CB 1 1
8 21831 1 1 55 MET CE C 2.915 -0.048 -8.819 1.00 . A A . 55 MET CE 1 1
8 21832 1 1 55 MET CG C 1.508 -0.717 -11.076 1.00 . A A . 55 MET CG 1 1
8 21833 1 1 55 MET H H -0.420 -1.806 -12.073 1.00 . A A . 55 MET H 1 1
8 21834 1 1 55 MET HA H -1.747 0.230 -10.584 1.00 . A A . 55 MET HA 1 1
8 21835 1 1 55 MET HB2 H 0.582 0.755 -9.874 1.00 . A A . 55 MET HB2 1 1
8 21836 1 1 55 MET HB3 H 0.033 -0.881 -9.563 1.00 . A A . 55 MET HB3 1 1
8 21837 1 1 55 MET HE1 H 3.464 -0.414 -7.958 1.00 . A A . 55 MET HE1 1 1
8 21838 1 1 55 MET HE2 H 1.915 0.263 -8.518 1.00 . A A . 55 MET HE2 1 1
8 21839 1 1 55 MET HE3 H 3.439 0.785 -9.261 1.00 . A A . 55 MET HE3 1 1
8 21840 1 1 55 MET HG2 H 1.186 -1.515 -11.725 1.00 . A A . 55 MET HG2 1 1
8 21841 1 1 55 MET HG3 H 1.924 0.080 -11.653 1.00 . A A . 55 MET HG3 1 1
8 21842 1 1 55 MET N N -1.149 -1.163 -11.973 1.00 . A A . 55 MET N 1 1
8 21843 1 1 55 MET O O -1.281 1.326 -13.220 1.00 . A A . 55 MET O 1 1
8 21844 1 1 55 MET SD S 2.779 -1.363 -10.000 1.00 . A A . 55 MET SD 1 1
8 21845 1 1 56 LYS C C 0.337 3.501 -13.833 1.00 . A A . 56 LYS C 1 1
8 21846 1 1 56 LYS CA C 0.204 3.564 -12.309 1.00 . A A . 56 LYS CA 1 1
8 21847 1 1 56 LYS CB C 1.403 4.325 -11.747 1.00 . A A . 56 LYS CB 1 1
8 21848 1 1 56 LYS CD C 2.533 5.291 -9.732 1.00 . A A . 56 LYS CD 1 1
8 21849 1 1 56 LYS CE C 2.102 6.747 -9.779 1.00 . A A . 56 LYS CE 1 1
8 21850 1 1 56 LYS CG C 1.447 4.357 -10.239 1.00 . A A . 56 LYS CG 1 1
8 21851 1 1 56 LYS H H 0.646 2.055 -10.891 1.00 . A A . 56 LYS H 1 1
8 21852 1 1 56 LYS HA H -0.686 4.113 -12.055 1.00 . A A . 56 LYS HA 1 1
8 21853 1 1 56 LYS HB2 H 2.310 3.859 -12.102 1.00 . A A . 56 LYS HB2 1 1
8 21854 1 1 56 LYS HB3 H 1.370 5.338 -12.101 1.00 . A A . 56 LYS HB3 1 1
8 21855 1 1 56 LYS HD2 H 2.770 5.031 -8.711 1.00 . A A . 56 LYS HD2 1 1
8 21856 1 1 56 LYS HD3 H 3.411 5.168 -10.349 1.00 . A A . 56 LYS HD3 1 1
8 21857 1 1 56 LYS HE2 H 1.812 6.994 -10.790 1.00 . A A . 56 LYS HE2 1 1
8 21858 1 1 56 LYS HE3 H 1.256 6.878 -9.121 1.00 . A A . 56 LYS HE3 1 1
8 21859 1 1 56 LYS HG2 H 0.491 4.690 -9.864 1.00 . A A . 56 LYS HG2 1 1
8 21860 1 1 56 LYS HG3 H 1.648 3.363 -9.888 1.00 . A A . 56 LYS HG3 1 1
8 21861 1 1 56 LYS HZ1 H 3.993 7.608 -10.012 1.00 . A A . 56 LYS HZ1 1 1
8 21862 1 1 56 LYS HZ2 H 3.542 7.379 -8.400 1.00 . A A . 56 LYS HZ2 1 1
8 21863 1 1 56 LYS HZ3 H 2.856 8.636 -9.299 1.00 . A A . 56 LYS HZ3 1 1
8 21864 1 1 56 LYS N N 0.102 2.237 -11.681 1.00 . A A . 56 LYS N 1 1
8 21865 1 1 56 LYS NZ N 3.198 7.656 -9.342 1.00 . A A . 56 LYS NZ 1 1
8 21866 1 1 56 LYS O O -0.299 4.274 -14.549 1.00 . A A . 56 LYS O 1 1
8 21867 1 1 57 SER C C 0.513 1.535 -16.461 1.00 . A A . 57 SER C 1 1
8 21868 1 1 57 SER CA C 1.462 2.487 -15.737 1.00 . A A . 57 SER CA 1 1
8 21869 1 1 57 SER CB C 2.901 2.017 -15.899 1.00 . A A . 57 SER CB 1 1
8 21870 1 1 57 SER H H 1.592 1.959 -13.699 1.00 . A A . 57 SER H 1 1
8 21871 1 1 57 SER HA H 1.366 3.472 -16.168 1.00 . A A . 57 SER HA 1 1
8 21872 1 1 57 SER HB2 H 3.030 1.584 -16.881 1.00 . A A . 57 SER HB2 1 1
8 21873 1 1 57 SER HB3 H 3.571 2.854 -15.778 1.00 . A A . 57 SER HB3 1 1
8 21874 1 1 57 SER HG H 4.060 0.620 -15.137 1.00 . A A . 57 SER HG 1 1
8 21875 1 1 57 SER N N 1.165 2.586 -14.315 1.00 . A A . 57 SER N 1 1
8 21876 1 1 57 SER O O 0.224 1.712 -17.644 1.00 . A A . 57 SER O 1 1
8 21877 1 1 57 SER OG O 3.207 1.036 -14.917 1.00 . A A . 57 SER OG 1 1
8 21878 1 1 58 GLY C C -0.119 -1.810 -16.441 1.00 . A A . 58 GLY C 1 1
8 21879 1 1 58 GLY CA C -0.821 -0.473 -16.356 1.00 . A A . 58 GLY CA 1 1
8 21880 1 1 58 GLY H H 0.259 0.463 -14.802 1.00 . A A . 58 GLY H 1 1
8 21881 1 1 58 GLY HA2 H -1.717 -0.573 -15.767 1.00 . A A . 58 GLY HA2 1 1
8 21882 1 1 58 GLY HA3 H -1.087 -0.151 -17.351 1.00 . A A . 58 GLY HA3 1 1
8 21883 1 1 58 GLY N N 0.033 0.529 -15.748 1.00 . A A . 58 GLY N 1 1
8 21884 1 1 58 GLY O O -0.573 -2.733 -17.114 1.00 . A A . 58 GLY O 1 1
8 21885 1 1 59 GLN C C 1.378 -4.162 -14.858 1.00 . A A . 59 GLN C 1 1
8 21886 1 1 59 GLN CA C 1.877 -3.046 -15.769 1.00 . A A . 59 GLN CA 1 1
8 21887 1 1 59 GLN CB C 3.253 -2.612 -15.282 1.00 . A A . 59 GLN CB 1 1
8 21888 1 1 59 GLN CD C 4.757 -2.432 -13.261 1.00 . A A . 59 GLN CD 1 1
8 21889 1 1 59 GLN CG C 3.336 -2.548 -13.770 1.00 . A A . 59 GLN CG 1 1
8 21890 1 1 59 GLN H H 1.242 -1.144 -15.167 1.00 . A A . 59 GLN H 1 1
8 21891 1 1 59 GLN HA H 1.950 -3.403 -16.780 1.00 . A A . 59 GLN HA 1 1
8 21892 1 1 59 GLN HB2 H 3.996 -3.304 -15.644 1.00 . A A . 59 GLN HB2 1 1
8 21893 1 1 59 GLN HB3 H 3.460 -1.629 -15.667 1.00 . A A . 59 GLN HB3 1 1
8 21894 1 1 59 GLN HE21 H 4.123 -1.571 -11.589 1.00 . A A . 59 GLN HE21 1 1
8 21895 1 1 59 GLN HE22 H 5.833 -1.800 -11.717 1.00 . A A . 59 GLN HE22 1 1
8 21896 1 1 59 GLN HG2 H 2.762 -1.694 -13.424 1.00 . A A . 59 GLN HG2 1 1
8 21897 1 1 59 GLN HG3 H 2.901 -3.447 -13.379 1.00 . A A . 59 GLN HG3 1 1
8 21898 1 1 59 GLN N N 0.995 -1.894 -15.732 1.00 . A A . 59 GLN N 1 1
8 21899 1 1 59 GLN NE2 N 4.920 -1.875 -12.075 1.00 . A A . 59 GLN NE2 1 1
8 21900 1 1 59 GLN O O 0.456 -3.966 -14.062 1.00 . A A . 59 GLN O 1 1
8 21901 1 1 59 GLN OE1 O 5.698 -2.878 -13.912 1.00 . A A . 59 GLN OE1 1 1
8 21902 1 1 60 MET C C 2.921 -6.379 -12.976 1.00 . A A . 60 MET C 1 1
8 21903 1 1 60 MET CA C 1.804 -6.379 -13.997 1.00 . A A . 60 MET CA 1 1
8 21904 1 1 60 MET CB C 1.698 -7.757 -14.629 1.00 . A A . 60 MET CB 1 1
8 21905 1 1 60 MET CE C 1.061 -11.433 -12.763 1.00 . A A . 60 MET CE 1 1
8 21906 1 1 60 MET CG C 1.436 -8.845 -13.596 1.00 . A A . 60 MET CG 1 1
8 21907 1 1 60 MET H H 2.620 -5.467 -15.714 1.00 . A A . 60 MET H 1 1
8 21908 1 1 60 MET HA H 0.877 -6.164 -13.483 1.00 . A A . 60 MET HA 1 1
8 21909 1 1 60 MET HB2 H 0.877 -7.738 -15.315 1.00 . A A . 60 MET HB2 1 1
8 21910 1 1 60 MET HB3 H 2.610 -7.987 -15.155 1.00 . A A . 60 MET HB3 1 1
8 21911 1 1 60 MET HE1 H -0.011 -11.383 -12.622 1.00 . A A . 60 MET HE1 1 1
8 21912 1 1 60 MET HE2 H 1.551 -10.987 -11.903 1.00 . A A . 60 MET HE2 1 1
8 21913 1 1 60 MET HE3 H 1.365 -12.466 -12.859 1.00 . A A . 60 MET HE3 1 1
8 21914 1 1 60 MET HG2 H 2.162 -8.757 -12.803 1.00 . A A . 60 MET HG2 1 1
8 21915 1 1 60 MET HG3 H 0.452 -8.685 -13.188 1.00 . A A . 60 MET HG3 1 1
8 21916 1 1 60 MET N N 2.008 -5.323 -14.967 1.00 . A A . 60 MET N 1 1
8 21917 1 1 60 MET O O 4.030 -6.856 -13.220 1.00 . A A . 60 MET O 1 1
8 21918 1 1 60 MET SD S 1.514 -10.522 -14.243 1.00 . A A . 60 MET SD 1 1
8 21919 1 1 61 PHE C C 3.054 -6.879 -9.727 1.00 . A A . 61 PHE C 1 1
8 21920 1 1 61 PHE CA C 3.474 -5.794 -10.689 1.00 . A A . 61 PHE CA 1 1
8 21921 1 1 61 PHE CB C 3.388 -4.433 -10.015 1.00 . A A . 61 PHE CB 1 1
8 21922 1 1 61 PHE CD1 C 4.812 -4.832 -7.983 1.00 . A A . 61 PHE CD1 1 1
8 21923 1 1 61 PHE CD2 C 2.571 -4.136 -7.709 1.00 . A A . 61 PHE CD2 1 1
8 21924 1 1 61 PHE CE1 C 4.973 -4.841 -6.623 1.00 . A A . 61 PHE CE1 1 1
8 21925 1 1 61 PHE CE2 C 2.739 -4.136 -6.358 1.00 . A A . 61 PHE CE2 1 1
8 21926 1 1 61 PHE CG C 3.599 -4.476 -8.540 1.00 . A A . 61 PHE CG 1 1
8 21927 1 1 61 PHE CZ C 3.933 -4.487 -5.816 1.00 . A A . 61 PHE CZ 1 1
8 21928 1 1 61 PHE H H 1.697 -5.441 -11.772 1.00 . A A . 61 PHE H 1 1
8 21929 1 1 61 PHE HA H 4.489 -5.974 -11.003 1.00 . A A . 61 PHE HA 1 1
8 21930 1 1 61 PHE HB2 H 4.129 -3.764 -10.433 1.00 . A A . 61 PHE HB2 1 1
8 21931 1 1 61 PHE HB3 H 2.406 -4.021 -10.195 1.00 . A A . 61 PHE HB3 1 1
8 21932 1 1 61 PHE HD1 H 5.624 -5.124 -8.614 1.00 . A A . 61 PHE HD1 1 1
8 21933 1 1 61 PHE HD2 H 1.622 -3.871 -8.129 1.00 . A A . 61 PHE HD2 1 1
8 21934 1 1 61 PHE HE1 H 5.911 -5.120 -6.190 1.00 . A A . 61 PHE HE1 1 1
8 21935 1 1 61 PHE HE2 H 1.918 -3.864 -5.715 1.00 . A A . 61 PHE HE2 1 1
8 21936 1 1 61 PHE HZ H 4.058 -4.470 -4.752 1.00 . A A . 61 PHE HZ 1 1
8 21937 1 1 61 PHE N N 2.592 -5.826 -11.845 1.00 . A A . 61 PHE N 1 1
8 21938 1 1 61 PHE O O 1.886 -6.953 -9.349 1.00 . A A . 61 PHE O 1 1
8 21939 1 1 62 ALA C C 4.569 -8.953 -7.279 1.00 . A A . 62 ALA C 1 1
8 21940 1 1 62 ALA CA C 3.656 -8.833 -8.483 1.00 . A A . 62 ALA CA 1 1
8 21941 1 1 62 ALA CB C 3.681 -10.130 -9.267 1.00 . A A . 62 ALA CB 1 1
8 21942 1 1 62 ALA H H 4.920 -7.594 -9.626 1.00 . A A . 62 ALA H 1 1
8 21943 1 1 62 ALA HA H 2.647 -8.683 -8.135 1.00 . A A . 62 ALA HA 1 1
8 21944 1 1 62 ALA HB1 H 4.625 -10.218 -9.779 1.00 . A A . 62 ALA HB1 1 1
8 21945 1 1 62 ALA HB2 H 2.870 -10.135 -9.987 1.00 . A A . 62 ALA HB2 1 1
8 21946 1 1 62 ALA HB3 H 3.567 -10.961 -8.578 1.00 . A A . 62 ALA HB3 1 1
8 21947 1 1 62 ALA N N 3.990 -7.722 -9.337 1.00 . A A . 62 ALA N 1 1
8 21948 1 1 62 ALA O O 5.434 -8.111 -7.031 1.00 . A A . 62 ALA O 1 1
8 21949 1 1 63 LYS C C 6.608 -10.244 -5.561 1.00 . A A . 63 LYS C 1 1
8 21950 1 1 63 LYS CA C 5.095 -10.416 -5.378 1.00 . A A . 63 LYS CA 1 1
8 21951 1 1 63 LYS CB C 4.721 -11.859 -5.118 1.00 . A A . 63 LYS CB 1 1
8 21952 1 1 63 LYS CD C 4.814 -13.869 -3.707 1.00 . A A . 63 LYS CD 1 1
8 21953 1 1 63 LYS CE C 5.684 -14.750 -2.844 1.00 . A A . 63 LYS CE 1 1
8 21954 1 1 63 LYS CG C 5.465 -12.538 -3.998 1.00 . A A . 63 LYS CG 1 1
8 21955 1 1 63 LYS H H 3.590 -10.600 -6.819 1.00 . A A . 63 LYS H 1 1
8 21956 1 1 63 LYS HA H 4.773 -9.828 -4.543 1.00 . A A . 63 LYS HA 1 1
8 21957 1 1 63 LYS HB2 H 3.668 -11.896 -4.881 1.00 . A A . 63 LYS HB2 1 1
8 21958 1 1 63 LYS HB3 H 4.885 -12.417 -6.031 1.00 . A A . 63 LYS HB3 1 1
8 21959 1 1 63 LYS HD2 H 3.879 -13.695 -3.195 1.00 . A A . 63 LYS HD2 1 1
8 21960 1 1 63 LYS HD3 H 4.624 -14.362 -4.643 1.00 . A A . 63 LYS HD3 1 1
8 21961 1 1 63 LYS HE2 H 6.612 -14.913 -3.358 1.00 . A A . 63 LYS HE2 1 1
8 21962 1 1 63 LYS HE3 H 5.876 -14.244 -1.909 1.00 . A A . 63 LYS HE3 1 1
8 21963 1 1 63 LYS HG2 H 6.493 -12.697 -4.295 1.00 . A A . 63 LYS HG2 1 1
8 21964 1 1 63 LYS HG3 H 5.426 -11.921 -3.113 1.00 . A A . 63 LYS HG3 1 1
8 21965 1 1 63 LYS HZ1 H 4.117 -15.919 -2.117 1.00 . A A . 63 LYS HZ1 1 1
8 21966 1 1 63 LYS HZ2 H 5.643 -16.623 -1.925 1.00 . A A . 63 LYS HZ2 1 1
8 21967 1 1 63 LYS HZ3 H 4.913 -16.593 -3.446 1.00 . A A . 63 LYS HZ3 1 1
8 21968 1 1 63 LYS N N 4.336 -10.023 -6.550 1.00 . A A . 63 LYS N 1 1
8 21969 1 1 63 LYS NZ N 5.045 -16.060 -2.563 1.00 . A A . 63 LYS NZ 1 1
8 21970 1 1 63 LYS O O 7.267 -9.606 -4.736 1.00 . A A . 63 LYS O 1 1
8 21971 1 1 64 GLU C C 9.186 -9.350 -6.801 1.00 . A A . 64 GLU C 1 1
8 21972 1 1 64 GLU CA C 8.576 -10.743 -6.962 1.00 . A A . 64 GLU CA 1 1
8 21973 1 1 64 GLU CB C 8.806 -11.213 -8.393 1.00 . A A . 64 GLU CB 1 1
8 21974 1 1 64 GLU CD C 8.875 -13.159 -9.996 1.00 . A A . 64 GLU CD 1 1
8 21975 1 1 64 GLU CG C 8.563 -12.698 -8.590 1.00 . A A . 64 GLU CG 1 1
8 21976 1 1 64 GLU H H 6.537 -11.224 -7.296 1.00 . A A . 64 GLU H 1 1
8 21977 1 1 64 GLU HA H 9.081 -11.427 -6.295 1.00 . A A . 64 GLU HA 1 1
8 21978 1 1 64 GLU HB2 H 8.139 -10.671 -9.046 1.00 . A A . 64 GLU HB2 1 1
8 21979 1 1 64 GLU HB3 H 9.821 -10.990 -8.669 1.00 . A A . 64 GLU HB3 1 1
8 21980 1 1 64 GLU HG2 H 9.186 -13.246 -7.901 1.00 . A A . 64 GLU HG2 1 1
8 21981 1 1 64 GLU HG3 H 7.525 -12.909 -8.380 1.00 . A A . 64 GLU HG3 1 1
8 21982 1 1 64 GLU N N 7.136 -10.782 -6.660 1.00 . A A . 64 GLU N 1 1
8 21983 1 1 64 GLU O O 10.338 -9.209 -6.391 1.00 . A A . 64 GLU O 1 1
8 21984 1 1 64 GLU OE1 O 8.060 -12.905 -10.904 1.00 . A A . 64 GLU OE1 1 1
8 21985 1 1 64 GLU OE2 O 9.939 -13.787 -10.197 1.00 . A A . 64 GLU OE2 1 1
8 21986 1 1 65 ASP C C 9.093 -6.332 -5.801 1.00 . A A . 65 ASP C 1 1
8 21987 1 1 65 ASP CA C 8.909 -6.963 -7.187 1.00 . A A . 65 ASP CA 1 1
8 21988 1 1 65 ASP CB C 7.957 -6.112 -8.009 1.00 . A A . 65 ASP CB 1 1
8 21989 1 1 65 ASP CG C 8.627 -4.892 -8.603 1.00 . A A . 65 ASP CG 1 1
8 21990 1 1 65 ASP H H 7.473 -8.512 -7.352 1.00 . A A . 65 ASP H 1 1
8 21991 1 1 65 ASP HA H 9.866 -6.986 -7.685 1.00 . A A . 65 ASP HA 1 1
8 21992 1 1 65 ASP HB2 H 7.554 -6.707 -8.814 1.00 . A A . 65 ASP HB2 1 1
8 21993 1 1 65 ASP HB3 H 7.153 -5.781 -7.366 1.00 . A A . 65 ASP HB3 1 1
8 21994 1 1 65 ASP N N 8.410 -8.333 -7.126 1.00 . A A . 65 ASP N 1 1
8 21995 1 1 65 ASP O O 10.032 -5.565 -5.590 1.00 . A A . 65 ASP O 1 1
8 21996 1 1 65 ASP OD1 O 9.570 -5.059 -9.404 1.00 . A A . 65 ASP OD1 1 1
8 21997 1 1 65 ASP OD2 O 8.220 -3.761 -8.272 1.00 . A A . 65 ASP OD2 1 1
8 21998 1 1 66 LEU C C 9.552 -6.429 -2.802 1.00 . A A . 66 LEU C 1 1
8 21999 1 1 66 LEU CA C 8.258 -6.063 -3.506 1.00 . A A . 66 LEU CA 1 1
8 22000 1 1 66 LEU CB C 7.100 -6.546 -2.649 1.00 . A A . 66 LEU CB 1 1
8 22001 1 1 66 LEU CD1 C 4.961 -6.989 -3.844 1.00 . A A . 66 LEU CD1 1 1
8 22002 1 1 66 LEU CD2 C 4.954 -5.653 -1.759 1.00 . A A . 66 LEU CD2 1 1
8 22003 1 1 66 LEU CG C 5.731 -5.991 -3.014 1.00 . A A . 66 LEU CG 1 1
8 22004 1 1 66 LEU H H 7.486 -7.287 -5.069 1.00 . A A . 66 LEU H 1 1
8 22005 1 1 66 LEU HA H 8.192 -5.000 -3.601 1.00 . A A . 66 LEU HA 1 1
8 22006 1 1 66 LEU HB2 H 7.060 -7.617 -2.719 1.00 . A A . 66 LEU HB2 1 1
8 22007 1 1 66 LEU HB3 H 7.303 -6.285 -1.629 1.00 . A A . 66 LEU HB3 1 1
8 22008 1 1 66 LEU HD11 H 3.916 -6.679 -3.892 1.00 . A A . 66 LEU HD11 1 1
8 22009 1 1 66 LEU HD12 H 5.041 -7.968 -3.381 1.00 . A A . 66 LEU HD12 1 1
8 22010 1 1 66 LEU HD13 H 5.378 -7.022 -4.843 1.00 . A A . 66 LEU HD13 1 1
8 22011 1 1 66 LEU HD21 H 4.933 -6.518 -1.109 1.00 . A A . 66 LEU HD21 1 1
8 22012 1 1 66 LEU HD22 H 3.945 -5.380 -2.030 1.00 . A A . 66 LEU HD22 1 1
8 22013 1 1 66 LEU HD23 H 5.429 -4.829 -1.248 1.00 . A A . 66 LEU HD23 1 1
8 22014 1 1 66 LEU HG H 5.857 -5.081 -3.600 1.00 . A A . 66 LEU HG 1 1
8 22015 1 1 66 LEU N N 8.198 -6.646 -4.857 1.00 . A A . 66 LEU N 1 1
8 22016 1 1 66 LEU O O 10.051 -5.702 -1.949 1.00 . A A . 66 LEU O 1 1
8 22017 1 1 67 LYS C C 12.380 -7.309 -2.238 1.00 . A A . 67 LYS C 1 1
8 22018 1 1 67 LYS CA C 11.211 -8.225 -2.604 1.00 . A A . 67 LYS CA 1 1
8 22019 1 1 67 LYS CB C 11.688 -9.229 -3.606 1.00 . A A . 67 LYS CB 1 1
8 22020 1 1 67 LYS CD C 12.345 -11.494 -4.078 1.00 . A A . 67 LYS CD 1 1
8 22021 1 1 67 LYS CE C 13.014 -12.759 -3.614 1.00 . A A . 67 LYS CE 1 1
8 22022 1 1 67 LYS CG C 12.326 -10.433 -3.017 1.00 . A A . 67 LYS CG 1 1
8 22023 1 1 67 LYS H H 9.652 -7.988 -3.991 1.00 . A A . 67 LYS H 1 1
8 22024 1 1 67 LYS HA H 10.880 -8.756 -1.733 1.00 . A A . 67 LYS HA 1 1
8 22025 1 1 67 LYS HB2 H 10.853 -9.561 -4.191 1.00 . A A . 67 LYS HB2 1 1
8 22026 1 1 67 LYS HB3 H 12.404 -8.753 -4.260 1.00 . A A . 67 LYS HB3 1 1
8 22027 1 1 67 LYS HD2 H 11.323 -11.716 -4.351 1.00 . A A . 67 LYS HD2 1 1
8 22028 1 1 67 LYS HD3 H 12.859 -11.104 -4.931 1.00 . A A . 67 LYS HD3 1 1
8 22029 1 1 67 LYS HE2 H 14.011 -12.520 -3.285 1.00 . A A . 67 LYS HE2 1 1
8 22030 1 1 67 LYS HE3 H 12.442 -13.159 -2.794 1.00 . A A . 67 LYS HE3 1 1
8 22031 1 1 67 LYS HG2 H 13.325 -10.183 -2.716 1.00 . A A . 67 LYS HG2 1 1
8 22032 1 1 67 LYS HG3 H 11.751 -10.776 -2.171 1.00 . A A . 67 LYS HG3 1 1
8 22033 1 1 67 LYS HZ1 H 12.119 -14.041 -4.996 1.00 . A A . 67 LYS HZ1 1 1
8 22034 1 1 67 LYS HZ2 H 13.577 -14.622 -4.364 1.00 . A A . 67 LYS HZ2 1 1
8 22035 1 1 67 LYS HZ3 H 13.589 -13.385 -5.518 1.00 . A A . 67 LYS HZ3 1 1
8 22036 1 1 67 LYS N N 10.070 -7.558 -3.213 1.00 . A A . 67 LYS N 1 1
8 22037 1 1 67 LYS NZ N 13.081 -13.771 -4.697 1.00 . A A . 67 LYS NZ 1 1
8 22038 1 1 67 LYS O O 12.918 -7.386 -1.135 1.00 . A A . 67 LYS O 1 1
8 22039 1 1 68 ARG C C 13.848 -4.294 -2.689 1.00 . A A . 68 ARG C 1 1
8 22040 1 1 68 ARG CA C 14.047 -5.745 -3.070 1.00 . A A . 68 ARG CA 1 1
8 22041 1 1 68 ARG CB C 14.749 -5.841 -4.400 1.00 . A A . 68 ARG CB 1 1
8 22042 1 1 68 ARG CD C 16.814 -7.076 -3.675 1.00 . A A . 68 ARG CD 1 1
8 22043 1 1 68 ARG CG C 15.567 -7.101 -4.544 1.00 . A A . 68 ARG CG 1 1
8 22044 1 1 68 ARG CZ C 18.737 -5.568 -3.355 1.00 . A A . 68 ARG CZ 1 1
8 22045 1 1 68 ARG H H 12.217 -6.333 -3.962 1.00 . A A . 68 ARG H 1 1
8 22046 1 1 68 ARG HA H 14.651 -6.227 -2.318 1.00 . A A . 68 ARG HA 1 1
8 22047 1 1 68 ARG HB2 H 13.996 -5.851 -5.172 1.00 . A A . 68 ARG HB2 1 1
8 22048 1 1 68 ARG HB3 H 15.383 -4.983 -4.528 1.00 . A A . 68 ARG HB3 1 1
8 22049 1 1 68 ARG HD2 H 16.528 -6.844 -2.662 1.00 . A A . 68 ARG HD2 1 1
8 22050 1 1 68 ARG HD3 H 17.273 -8.053 -3.704 1.00 . A A . 68 ARG HD3 1 1
8 22051 1 1 68 ARG HE H 17.726 -5.795 -5.077 1.00 . A A . 68 ARG HE 1 1
8 22052 1 1 68 ARG HG2 H 14.949 -7.929 -4.241 1.00 . A A . 68 ARG HG2 1 1
8 22053 1 1 68 ARG HG3 H 15.856 -7.219 -5.578 1.00 . A A . 68 ARG HG3 1 1
8 22054 1 1 68 ARG HH11 H 18.209 -6.617 -1.706 1.00 . A A . 68 ARG HH11 1 1
8 22055 1 1 68 ARG HH12 H 19.566 -5.559 -1.506 1.00 . A A . 68 ARG HH12 1 1
8 22056 1 1 68 ARG HH21 H 19.516 -4.390 -4.819 1.00 . A A . 68 ARG HH21 1 1
8 22057 1 1 68 ARG HH22 H 20.304 -4.291 -3.273 1.00 . A A . 68 ARG HH22 1 1
8 22058 1 1 68 ARG N N 12.784 -6.473 -3.175 1.00 . A A . 68 ARG N 1 1
8 22059 1 1 68 ARG NE N 17.785 -6.084 -4.129 1.00 . A A . 68 ARG NE 1 1
8 22060 1 1 68 ARG NH1 N 18.845 -5.943 -2.086 1.00 . A A . 68 ARG NH1 1 1
8 22061 1 1 68 ARG NH2 N 19.587 -4.679 -3.852 1.00 . A A . 68 ARG NH2 1 1
8 22062 1 1 68 ARG O O 14.777 -3.487 -2.710 1.00 . A A . 68 ARG O 1 1
8 22063 1 1 69 LYS C C 12.483 -2.391 -0.476 1.00 . A A . 69 LYS C 1 1
8 22064 1 1 69 LYS CA C 12.240 -2.644 -1.965 1.00 . A A . 69 LYS CA 1 1
8 22065 1 1 69 LYS CB C 10.798 -2.441 -2.314 1.00 . A A . 69 LYS CB 1 1
8 22066 1 1 69 LYS CD C 9.237 -2.581 -4.211 1.00 . A A . 69 LYS CD 1 1
8 22067 1 1 69 LYS CE C 9.023 -2.320 -5.675 1.00 . A A . 69 LYS CE 1 1
8 22068 1 1 69 LYS CG C 10.636 -2.288 -3.797 1.00 . A A . 69 LYS CG 1 1
8 22069 1 1 69 LYS H H 11.966 -4.699 -2.376 1.00 . A A . 69 LYS H 1 1
8 22070 1 1 69 LYS HA H 12.811 -1.954 -2.556 1.00 . A A . 69 LYS HA 1 1
8 22071 1 1 69 LYS HB2 H 10.224 -3.295 -1.982 1.00 . A A . 69 LYS HB2 1 1
8 22072 1 1 69 LYS HB3 H 10.434 -1.548 -1.831 1.00 . A A . 69 LYS HB3 1 1
8 22073 1 1 69 LYS HD2 H 9.044 -3.616 -4.016 1.00 . A A . 69 LYS HD2 1 1
8 22074 1 1 69 LYS HD3 H 8.563 -1.967 -3.638 1.00 . A A . 69 LYS HD3 1 1
8 22075 1 1 69 LYS HE2 H 8.057 -2.679 -5.924 1.00 . A A . 69 LYS HE2 1 1
8 22076 1 1 69 LYS HE3 H 9.063 -1.263 -5.854 1.00 . A A . 69 LYS HE3 1 1
8 22077 1 1 69 LYS HG2 H 10.887 -1.277 -4.076 1.00 . A A . 69 LYS HG2 1 1
8 22078 1 1 69 LYS HG3 H 11.303 -2.976 -4.294 1.00 . A A . 69 LYS HG3 1 1
8 22079 1 1 69 LYS HZ1 H 9.624 -3.170 -7.479 1.00 . A A . 69 LYS HZ1 1 1
8 22080 1 1 69 LYS HZ2 H 10.293 -3.920 -6.112 1.00 . A A . 69 LYS HZ2 1 1
8 22081 1 1 69 LYS HZ3 H 10.879 -2.415 -6.630 1.00 . A A . 69 LYS HZ3 1 1
8 22082 1 1 69 LYS N N 12.630 -3.988 -2.355 1.00 . A A . 69 LYS N 1 1
8 22083 1 1 69 LYS NZ N 10.024 -3.004 -6.527 1.00 . A A . 69 LYS NZ 1 1
8 22084 1 1 69 LYS O O 12.870 -3.297 0.261 1.00 . A A . 69 LYS O 1 1
8 22085 1 1 70 LYS C C 11.138 -0.759 2.135 1.00 . A A . 70 LYS C 1 1
8 22086 1 1 70 LYS CA C 12.452 -0.828 1.378 1.00 . A A . 70 LYS CA 1 1
8 22087 1 1 70 LYS CB C 13.175 0.503 1.569 1.00 . A A . 70 LYS CB 1 1
8 22088 1 1 70 LYS CD C 15.088 0.484 -0.049 1.00 . A A . 70 LYS CD 1 1
8 22089 1 1 70 LYS CE C 16.164 1.527 -0.303 1.00 . A A . 70 LYS CE 1 1
8 22090 1 1 70 LYS CG C 14.682 0.432 1.414 1.00 . A A . 70 LYS CG 1 1
8 22091 1 1 70 LYS H H 11.943 -0.468 -0.652 1.00 . A A . 70 LYS H 1 1
8 22092 1 1 70 LYS HA H 13.059 -1.607 1.810 1.00 . A A . 70 LYS HA 1 1
8 22093 1 1 70 LYS HB2 H 12.798 1.207 0.845 1.00 . A A . 70 LYS HB2 1 1
8 22094 1 1 70 LYS HB3 H 12.957 0.875 2.560 1.00 . A A . 70 LYS HB3 1 1
8 22095 1 1 70 LYS HD2 H 15.457 -0.485 -0.349 1.00 . A A . 70 LYS HD2 1 1
8 22096 1 1 70 LYS HD3 H 14.214 0.739 -0.634 1.00 . A A . 70 LYS HD3 1 1
8 22097 1 1 70 LYS HE2 H 16.947 1.405 0.430 1.00 . A A . 70 LYS HE2 1 1
8 22098 1 1 70 LYS HE3 H 16.571 1.373 -1.291 1.00 . A A . 70 LYS HE3 1 1
8 22099 1 1 70 LYS HG2 H 15.125 1.259 1.940 1.00 . A A . 70 LYS HG2 1 1
8 22100 1 1 70 LYS HG3 H 15.035 -0.493 1.849 1.00 . A A . 70 LYS HG3 1 1
8 22101 1 1 70 LYS HZ1 H 16.359 3.602 -0.470 1.00 . A A . 70 LYS HZ1 1 1
8 22102 1 1 70 LYS HZ2 H 15.304 3.122 0.759 1.00 . A A . 70 LYS HZ2 1 1
8 22103 1 1 70 LYS HZ3 H 14.817 3.025 -0.858 1.00 . A A . 70 LYS HZ3 1 1
8 22104 1 1 70 LYS N N 12.254 -1.159 -0.029 1.00 . A A . 70 LYS N 1 1
8 22105 1 1 70 LYS NZ N 15.625 2.914 -0.212 1.00 . A A . 70 LYS NZ 1 1
8 22106 1 1 70 LYS O O 10.275 0.052 1.818 1.00 . A A . 70 LYS O 1 1
8 22107 1 1 71 LEU C C 10.101 -0.182 4.871 1.00 . A A . 71 LEU C 1 1
8 22108 1 1 71 LEU CA C 9.953 -1.519 4.133 1.00 . A A . 71 LEU CA 1 1
8 22109 1 1 71 LEU CB C 10.116 -2.682 5.137 1.00 . A A . 71 LEU CB 1 1
8 22110 1 1 71 LEU CD1 C 8.282 -1.980 6.750 1.00 . A A . 71 LEU CD1 1 1
8 22111 1 1 71 LEU CD2 C 7.818 -3.716 5.011 1.00 . A A . 71 LEU CD2 1 1
8 22112 1 1 71 LEU CG C 8.869 -3.128 5.938 1.00 . A A . 71 LEU CG 1 1
8 22113 1 1 71 LEU H H 11.642 -2.368 3.192 1.00 . A A . 71 LEU H 1 1
8 22114 1 1 71 LEU HA H 8.991 -1.577 3.647 1.00 . A A . 71 LEU HA 1 1
8 22115 1 1 71 LEU HB2 H 10.487 -3.535 4.590 1.00 . A A . 71 LEU HB2 1 1
8 22116 1 1 71 LEU HB3 H 10.876 -2.392 5.848 1.00 . A A . 71 LEU HB3 1 1
8 22117 1 1 71 LEU HD11 H 7.995 -1.178 6.086 1.00 . A A . 71 LEU HD11 1 1
8 22118 1 1 71 LEU HD12 H 9.021 -1.621 7.451 1.00 . A A . 71 LEU HD12 1 1
8 22119 1 1 71 LEU HD13 H 7.414 -2.329 7.289 1.00 . A A . 71 LEU HD13 1 1
8 22120 1 1 71 LEU HD21 H 6.930 -3.953 5.578 1.00 . A A . 71 LEU HD21 1 1
8 22121 1 1 71 LEU HD22 H 8.204 -4.616 4.558 1.00 . A A . 71 LEU HD22 1 1
8 22122 1 1 71 LEU HD23 H 7.573 -3.000 4.240 1.00 . A A . 71 LEU HD23 1 1
8 22123 1 1 71 LEU HG H 9.162 -3.910 6.645 1.00 . A A . 71 LEU HG 1 1
8 22124 1 1 71 LEU N N 11.008 -1.623 3.130 1.00 . A A . 71 LEU N 1 1
8 22125 1 1 71 LEU O O 10.820 -0.111 5.868 1.00 . A A . 71 LEU O 1 1
8 22126 1 1 72 VAL C C 8.357 2.354 6.004 1.00 . A A . 72 VAL C 1 1
8 22127 1 1 72 VAL CA C 9.556 2.158 5.086 1.00 . A A . 72 VAL CA 1 1
8 22128 1 1 72 VAL CB C 9.758 3.368 4.146 1.00 . A A . 72 VAL CB 1 1
8 22129 1 1 72 VAL CG1 C 11.188 3.397 3.656 1.00 . A A . 72 VAL CG1 1 1
8 22130 1 1 72 VAL CG2 C 8.802 3.333 2.977 1.00 . A A . 72 VAL CG2 1 1
8 22131 1 1 72 VAL H H 8.939 0.819 3.546 1.00 . A A . 72 VAL H 1 1
8 22132 1 1 72 VAL HA H 10.434 2.096 5.706 1.00 . A A . 72 VAL HA 1 1
8 22133 1 1 72 VAL HB H 9.583 4.272 4.699 1.00 . A A . 72 VAL HB 1 1
8 22134 1 1 72 VAL HG11 H 11.322 4.234 2.986 1.00 . A A . 72 VAL HG11 1 1
8 22135 1 1 72 VAL HG12 H 11.408 2.477 3.136 1.00 . A A . 72 VAL HG12 1 1
8 22136 1 1 72 VAL HG13 H 11.854 3.502 4.500 1.00 . A A . 72 VAL HG13 1 1
8 22137 1 1 72 VAL HG21 H 8.964 2.428 2.413 1.00 . A A . 72 VAL HG21 1 1
8 22138 1 1 72 VAL HG22 H 8.975 4.190 2.343 1.00 . A A . 72 VAL HG22 1 1
8 22139 1 1 72 VAL HG23 H 7.788 3.352 3.345 1.00 . A A . 72 VAL HG23 1 1
8 22140 1 1 72 VAL N N 9.468 0.886 4.383 1.00 . A A . 72 VAL N 1 1
8 22141 1 1 72 VAL O O 8.458 3.017 7.037 1.00 . A A . 72 VAL O 1 1
8 22142 1 1 73 ARG C C 5.172 0.528 6.175 1.00 . A A . 73 ARG C 1 1
8 22143 1 1 73 ARG CA C 6.071 1.707 6.522 1.00 . A A . 73 ARG CA 1 1
8 22144 1 1 73 ARG CB C 5.253 2.992 6.461 1.00 . A A . 73 ARG CB 1 1
8 22145 1 1 73 ARG CD C 3.492 4.296 7.678 1.00 . A A . 73 ARG CD 1 1
8 22146 1 1 73 ARG CG C 3.999 2.918 7.311 1.00 . A A . 73 ARG CG 1 1
8 22147 1 1 73 ARG CZ C 2.483 4.891 9.861 1.00 . A A . 73 ARG CZ 1 1
8 22148 1 1 73 ARG H H 7.165 1.354 4.745 1.00 . A A . 73 ARG H 1 1
8 22149 1 1 73 ARG HA H 6.433 1.583 7.531 1.00 . A A . 73 ARG HA 1 1
8 22150 1 1 73 ARG HB2 H 5.859 3.814 6.808 1.00 . A A . 73 ARG HB2 1 1
8 22151 1 1 73 ARG HB3 H 4.960 3.170 5.444 1.00 . A A . 73 ARG HB3 1 1
8 22152 1 1 73 ARG HD2 H 4.319 4.870 8.056 1.00 . A A . 73 ARG HD2 1 1
8 22153 1 1 73 ARG HD3 H 3.100 4.769 6.791 1.00 . A A . 73 ARG HD3 1 1
8 22154 1 1 73 ARG HE H 1.645 3.698 8.487 1.00 . A A . 73 ARG HE 1 1
8 22155 1 1 73 ARG HG2 H 3.236 2.386 6.749 1.00 . A A . 73 ARG HG2 1 1
8 22156 1 1 73 ARG HG3 H 4.223 2.374 8.215 1.00 . A A . 73 ARG HG3 1 1
8 22157 1 1 73 ARG HH11 H 4.326 5.688 9.567 1.00 . A A . 73 ARG HH11 1 1
8 22158 1 1 73 ARG HH12 H 3.565 6.111 11.065 1.00 . A A . 73 ARG HH12 1 1
8 22159 1 1 73 ARG HH21 H 0.666 4.238 10.475 1.00 . A A . 73 ARG HH21 1 1
8 22160 1 1 73 ARG HH22 H 1.501 5.275 11.591 1.00 . A A . 73 ARG HH22 1 1
8 22161 1 1 73 ARG N N 7.226 1.762 5.637 1.00 . A A . 73 ARG N 1 1
8 22162 1 1 73 ARG NE N 2.437 4.243 8.693 1.00 . A A . 73 ARG NE 1 1
8 22163 1 1 73 ARG NH1 N 3.544 5.619 10.189 1.00 . A A . 73 ARG NH1 1 1
8 22164 1 1 73 ARG NH2 N 1.469 4.796 10.708 1.00 . A A . 73 ARG NH2 1 1
8 22165 1 1 73 ARG O O 5.077 0.124 5.019 1.00 . A A . 73 ARG O 1 1
8 22166 1 1 74 ASP C C 2.412 -0.897 8.035 1.00 . A A . 74 ASP C 1 1
8 22167 1 1 74 ASP CA C 3.515 -1.048 6.992 1.00 . A A . 74 ASP CA 1 1
8 22168 1 1 74 ASP CB C 4.143 -2.450 7.065 1.00 . A A . 74 ASP CB 1 1
8 22169 1 1 74 ASP CG C 4.593 -2.841 8.460 1.00 . A A . 74 ASP CG 1 1
8 22170 1 1 74 ASP H H 4.697 0.308 8.094 1.00 . A A . 74 ASP H 1 1
8 22171 1 1 74 ASP HA H 3.081 -0.907 6.012 1.00 . A A . 74 ASP HA 1 1
8 22172 1 1 74 ASP HB2 H 3.419 -3.176 6.729 1.00 . A A . 74 ASP HB2 1 1
8 22173 1 1 74 ASP HB3 H 5.002 -2.481 6.409 1.00 . A A . 74 ASP HB3 1 1
8 22174 1 1 74 ASP N N 4.512 -0.009 7.186 1.00 . A A . 74 ASP N 1 1
8 22175 1 1 74 ASP O O 2.685 -0.734 9.225 1.00 . A A . 74 ASP O 1 1
8 22176 1 1 74 ASP OD1 O 5.601 -2.287 8.947 1.00 . A A . 74 ASP OD1 1 1
8 22177 1 1 74 ASP OD2 O 3.938 -3.708 9.079 1.00 . A A . 74 ASP OD2 1 1
8 22178 1 1 75 GLY C C -1.257 -1.117 7.801 1.00 . A A . 75 GLY C 1 1
8 22179 1 1 75 GLY CA C 0.044 -0.793 8.489 1.00 . A A . 75 GLY CA 1 1
8 22180 1 1 75 GLY H H 1.012 -0.951 6.609 1.00 . A A . 75 GLY H 1 1
8 22181 1 1 75 GLY HA2 H 0.191 -1.482 9.307 1.00 . A A . 75 GLY HA2 1 1
8 22182 1 1 75 GLY HA3 H -0.008 0.209 8.880 1.00 . A A . 75 GLY HA3 1 1
8 22183 1 1 75 GLY N N 1.170 -0.895 7.580 1.00 . A A . 75 GLY N 1 1
8 22184 1 1 75 GLY O O -1.383 -0.924 6.595 1.00 . A A . 75 GLY O 1 1
8 22185 1 1 76 SER C C -4.445 -0.823 7.914 1.00 . A A . 76 SER C 1 1
8 22186 1 1 76 SER CA C -3.492 -1.999 7.973 1.00 . A A . 76 SER CA 1 1
8 22187 1 1 76 SER CB C -4.125 -3.149 8.736 1.00 . A A . 76 SER CB 1 1
8 22188 1 1 76 SER H H -2.071 -1.727 9.508 1.00 . A A . 76 SER H 1 1
8 22189 1 1 76 SER HA H -3.306 -2.325 6.961 1.00 . A A . 76 SER HA 1 1
8 22190 1 1 76 SER HB2 H -4.388 -2.820 9.729 1.00 . A A . 76 SER HB2 1 1
8 22191 1 1 76 SER HB3 H -5.018 -3.463 8.207 1.00 . A A . 76 SER HB3 1 1
8 22192 1 1 76 SER HG H -3.517 -4.828 9.549 1.00 . A A . 76 SER HG 1 1
8 22193 1 1 76 SER N N -2.218 -1.617 8.550 1.00 . A A . 76 SER N 1 1
8 22194 1 1 76 SER O O -4.666 -0.122 8.903 1.00 . A A . 76 SER O 1 1
8 22195 1 1 76 SER OG O -3.235 -4.250 8.830 1.00 . A A . 76 SER OG 1 1
8 22196 1 1 77 VAL C C -7.087 -0.032 5.648 1.00 . A A . 77 VAL C 1 1
8 22197 1 1 77 VAL CA C -5.919 0.459 6.480 1.00 . A A . 77 VAL CA 1 1
8 22198 1 1 77 VAL CB C -5.235 1.639 5.771 1.00 . A A . 77 VAL CB 1 1
8 22199 1 1 77 VAL CG1 C -4.594 2.546 6.801 1.00 . A A . 77 VAL CG1 1 1
8 22200 1 1 77 VAL CG2 C -4.198 1.137 4.781 1.00 . A A . 77 VAL CG2 1 1
8 22201 1 1 77 VAL H H -4.755 -1.227 5.995 1.00 . A A . 77 VAL H 1 1
8 22202 1 1 77 VAL HA H -6.291 0.811 7.430 1.00 . A A . 77 VAL HA 1 1
8 22203 1 1 77 VAL HB H -5.984 2.203 5.233 1.00 . A A . 77 VAL HB 1 1
8 22204 1 1 77 VAL HG11 H -4.335 3.490 6.346 1.00 . A A . 77 VAL HG11 1 1
8 22205 1 1 77 VAL HG12 H -3.702 2.077 7.192 1.00 . A A . 77 VAL HG12 1 1
8 22206 1 1 77 VAL HG13 H -5.295 2.708 7.605 1.00 . A A . 77 VAL HG13 1 1
8 22207 1 1 77 VAL HG21 H -4.682 0.533 4.029 1.00 . A A . 77 VAL HG21 1 1
8 22208 1 1 77 VAL HG22 H -3.464 0.538 5.305 1.00 . A A . 77 VAL HG22 1 1
8 22209 1 1 77 VAL HG23 H -3.710 1.977 4.312 1.00 . A A . 77 VAL HG23 1 1
8 22210 1 1 77 VAL N N -4.990 -0.618 6.734 1.00 . A A . 77 VAL N 1 1
8 22211 1 1 77 VAL O O -6.932 -0.877 4.775 1.00 . A A . 77 VAL O 1 1
8 22212 1 1 78 PHE C C -9.489 0.682 3.829 1.00 . A A . 78 PHE C 1 1
8 22213 1 1 78 PHE CA C -9.479 0.111 5.252 1.00 . A A . 78 PHE CA 1 1
8 22214 1 1 78 PHE CB C -10.705 0.580 6.031 1.00 . A A . 78 PHE CB 1 1
8 22215 1 1 78 PHE CD1 C -9.976 -0.433 8.207 1.00 . A A . 78 PHE CD1 1 1
8 22216 1 1 78 PHE CD2 C -12.229 -0.735 7.517 1.00 . A A . 78 PHE CD2 1 1
8 22217 1 1 78 PHE CE1 C -10.225 -1.157 9.351 1.00 . A A . 78 PHE CE1 1 1
8 22218 1 1 78 PHE CE2 C -12.488 -1.457 8.659 1.00 . A A . 78 PHE CE2 1 1
8 22219 1 1 78 PHE CG C -10.974 -0.213 7.277 1.00 . A A . 78 PHE CG 1 1
8 22220 1 1 78 PHE CZ C -11.484 -1.669 9.581 1.00 . A A . 78 PHE CZ 1 1
8 22221 1 1 78 PHE H H -8.295 1.114 6.709 1.00 . A A . 78 PHE H 1 1
8 22222 1 1 78 PHE HA H -9.508 -0.966 5.188 1.00 . A A . 78 PHE HA 1 1
8 22223 1 1 78 PHE HB2 H -10.564 1.606 6.325 1.00 . A A . 78 PHE HB2 1 1
8 22224 1 1 78 PHE HB3 H -11.575 0.508 5.396 1.00 . A A . 78 PHE HB3 1 1
8 22225 1 1 78 PHE HD1 H -8.986 -0.041 8.024 1.00 . A A . 78 PHE HD1 1 1
8 22226 1 1 78 PHE HD2 H -13.015 -0.573 6.800 1.00 . A A . 78 PHE HD2 1 1
8 22227 1 1 78 PHE HE1 H -9.431 -1.324 10.066 1.00 . A A . 78 PHE HE1 1 1
8 22228 1 1 78 PHE HE2 H -13.473 -1.855 8.827 1.00 . A A . 78 PHE HE2 1 1
8 22229 1 1 78 PHE HZ H -11.685 -2.236 10.478 1.00 . A A . 78 PHE HZ 1 1
8 22230 1 1 78 PHE N N -8.254 0.477 5.962 1.00 . A A . 78 PHE N 1 1
8 22231 1 1 78 PHE O O -8.940 1.751 3.578 1.00 . A A . 78 PHE O 1 1
8 22232 1 1 79 LEU C C -11.571 0.365 0.962 1.00 . A A . 79 LEU C 1 1
8 22233 1 1 79 LEU CA C -10.142 0.337 1.490 1.00 . A A . 79 LEU CA 1 1
8 22234 1 1 79 LEU CB C -9.333 -0.681 0.683 1.00 . A A . 79 LEU CB 1 1
8 22235 1 1 79 LEU CD1 C -7.169 0.500 0.929 1.00 . A A . 79 LEU CD1 1 1
8 22236 1 1 79 LEU CD2 C -7.420 -1.253 -0.820 1.00 . A A . 79 LEU CD2 1 1
8 22237 1 1 79 LEU CG C -8.118 -0.140 -0.052 1.00 . A A . 79 LEU CG 1 1
8 22238 1 1 79 LEU H H -10.600 -0.849 3.190 1.00 . A A . 79 LEU H 1 1
8 22239 1 1 79 LEU HA H -9.702 1.319 1.380 1.00 . A A . 79 LEU HA 1 1
8 22240 1 1 79 LEU HB2 H -8.990 -1.443 1.361 1.00 . A A . 79 LEU HB2 1 1
8 22241 1 1 79 LEU HB3 H -9.990 -1.137 -0.042 1.00 . A A . 79 LEU HB3 1 1
8 22242 1 1 79 LEU HD11 H -7.618 1.399 1.325 1.00 . A A . 79 LEU HD11 1 1
8 22243 1 1 79 LEU HD12 H -6.246 0.744 0.427 1.00 . A A . 79 LEU HD12 1 1
8 22244 1 1 79 LEU HD13 H -6.978 -0.196 1.736 1.00 . A A . 79 LEU HD13 1 1
8 22245 1 1 79 LEU HD21 H -8.102 -1.673 -1.547 1.00 . A A . 79 LEU HD21 1 1
8 22246 1 1 79 LEU HD22 H -7.110 -2.025 -0.131 1.00 . A A . 79 LEU HD22 1 1
8 22247 1 1 79 LEU HD23 H -6.553 -0.852 -1.326 1.00 . A A . 79 LEU HD23 1 1
8 22248 1 1 79 LEU HG H -8.433 0.612 -0.757 1.00 . A A . 79 LEU HG 1 1
8 22249 1 1 79 LEU N N -10.125 -0.037 2.909 1.00 . A A . 79 LEU N 1 1
8 22250 1 1 79 LEU O O -12.234 -0.666 0.924 1.00 . A A . 79 LEU O 1 1
8 22251 1 1 80 LYS C C -13.380 1.269 -1.431 1.00 . A A . 80 LYS C 1 1
8 22252 1 1 80 LYS CA C -13.416 1.620 0.046 1.00 . A A . 80 LYS CA 1 1
8 22253 1 1 80 LYS CB C -14.037 3.021 0.191 1.00 . A A . 80 LYS CB 1 1
8 22254 1 1 80 LYS CD C -14.773 3.650 2.578 1.00 . A A . 80 LYS CD 1 1
8 22255 1 1 80 LYS CE C -16.087 3.069 2.095 1.00 . A A . 80 LYS CE 1 1
8 22256 1 1 80 LYS CG C -13.708 3.775 1.476 1.00 . A A . 80 LYS CG 1 1
8 22257 1 1 80 LYS H H -11.512 2.345 0.652 1.00 . A A . 80 LYS H 1 1
8 22258 1 1 80 LYS HA H -14.031 0.899 0.564 1.00 . A A . 80 LYS HA 1 1
8 22259 1 1 80 LYS HB2 H -13.714 3.626 -0.640 1.00 . A A . 80 LYS HB2 1 1
8 22260 1 1 80 LYS HB3 H -15.106 2.916 0.135 1.00 . A A . 80 LYS HB3 1 1
8 22261 1 1 80 LYS HD2 H -14.387 3.025 3.365 1.00 . A A . 80 LYS HD2 1 1
8 22262 1 1 80 LYS HD3 H -14.960 4.634 2.982 1.00 . A A . 80 LYS HD3 1 1
8 22263 1 1 80 LYS HE2 H -16.399 3.609 1.226 1.00 . A A . 80 LYS HE2 1 1
8 22264 1 1 80 LYS HE3 H -15.934 2.033 1.838 1.00 . A A . 80 LYS HE3 1 1
8 22265 1 1 80 LYS HG2 H -12.775 3.397 1.864 1.00 . A A . 80 LYS HG2 1 1
8 22266 1 1 80 LYS HG3 H -13.587 4.822 1.231 1.00 . A A . 80 LYS HG3 1 1
8 22267 1 1 80 LYS HZ1 H -18.059 2.823 2.744 1.00 . A A . 80 LYS HZ1 1 1
8 22268 1 1 80 LYS HZ2 H -17.265 4.142 3.445 1.00 . A A . 80 LYS HZ2 1 1
8 22269 1 1 80 LYS HZ3 H -16.905 2.571 3.954 1.00 . A A . 80 LYS HZ3 1 1
8 22270 1 1 80 LYS N N -12.066 1.536 0.585 1.00 . A A . 80 LYS N 1 1
8 22271 1 1 80 LYS NZ N -17.151 3.157 3.130 1.00 . A A . 80 LYS NZ 1 1
8 22272 1 1 80 LYS O O -12.708 1.936 -2.218 1.00 . A A . 80 LYS O 1 1
8 22273 1 1 81 ASN C C -15.228 0.849 -3.840 1.00 . A A . 81 ASN C 1 1
8 22274 1 1 81 ASN CA C -14.236 -0.120 -3.215 1.00 . A A . 81 ASN CA 1 1
8 22275 1 1 81 ASN CB C -14.712 -1.565 -3.398 1.00 . A A . 81 ASN CB 1 1
8 22276 1 1 81 ASN CG C -14.266 -2.171 -4.720 1.00 . A A . 81 ASN CG 1 1
8 22277 1 1 81 ASN H H -14.469 -0.370 -1.119 1.00 . A A . 81 ASN H 1 1
8 22278 1 1 81 ASN HA H -13.291 0.005 -3.702 1.00 . A A . 81 ASN HA 1 1
8 22279 1 1 81 ASN HB2 H -14.322 -2.171 -2.596 1.00 . A A . 81 ASN HB2 1 1
8 22280 1 1 81 ASN HB3 H -15.787 -1.582 -3.368 1.00 . A A . 81 ASN HB3 1 1
8 22281 1 1 81 ASN HD21 H -14.371 -4.000 -3.951 1.00 . A A . 81 ASN HD21 1 1
8 22282 1 1 81 ASN HD22 H -13.869 -3.903 -5.602 1.00 . A A . 81 ASN HD22 1 1
8 22283 1 1 81 ASN N N -14.074 0.208 -1.804 1.00 . A A . 81 ASN N 1 1
8 22284 1 1 81 ASN ND2 N -14.158 -3.488 -4.761 1.00 . A A . 81 ASN ND2 1 1
8 22285 1 1 81 ASN O O -15.716 1.753 -3.159 1.00 . A A . 81 ASN O 1 1
8 22286 1 1 81 ASN OD1 O -14.030 -1.462 -5.695 1.00 . A A . 81 ASN OD1 1 1
8 22287 1 1 82 ALA C C -17.860 1.488 -5.077 1.00 . A A . 82 ALA C 1 1
8 22288 1 1 82 ALA CA C -16.506 1.531 -5.783 1.00 . A A . 82 ALA CA 1 1
8 22289 1 1 82 ALA CB C -16.665 1.114 -7.229 1.00 . A A . 82 ALA CB 1 1
8 22290 1 1 82 ALA H H -15.123 -0.070 -5.612 1.00 . A A . 82 ALA H 1 1
8 22291 1 1 82 ALA HA H -16.119 2.539 -5.761 1.00 . A A . 82 ALA HA 1 1
8 22292 1 1 82 ALA HB1 H -15.708 1.172 -7.725 1.00 . A A . 82 ALA HB1 1 1
8 22293 1 1 82 ALA HB2 H -17.367 1.770 -7.719 1.00 . A A . 82 ALA HB2 1 1
8 22294 1 1 82 ALA HB3 H -17.029 0.098 -7.270 1.00 . A A . 82 ALA HB3 1 1
8 22295 1 1 82 ALA N N -15.546 0.667 -5.109 1.00 . A A . 82 ALA N 1 1
8 22296 1 1 82 ALA O O -18.674 2.404 -5.200 1.00 . A A . 82 ALA O 1 1
8 22297 1 1 83 ALA C C -19.274 0.664 -2.197 1.00 . A A . 83 ALA C 1 1
8 22298 1 1 83 ALA CA C -19.342 0.204 -3.638 1.00 . A A . 83 ALA CA 1 1
8 22299 1 1 83 ALA CB C -19.716 -1.262 -3.679 1.00 . A A . 83 ALA CB 1 1
8 22300 1 1 83 ALA H H -17.327 -0.209 -4.174 1.00 . A A . 83 ALA H 1 1
8 22301 1 1 83 ALA HA H -20.104 0.767 -4.156 1.00 . A A . 83 ALA HA 1 1
8 22302 1 1 83 ALA HB1 H -18.984 -1.827 -3.119 1.00 . A A . 83 ALA HB1 1 1
8 22303 1 1 83 ALA HB2 H -19.735 -1.605 -4.702 1.00 . A A . 83 ALA HB2 1 1
8 22304 1 1 83 ALA HB3 H -20.689 -1.397 -3.231 1.00 . A A . 83 ALA HB3 1 1
8 22305 1 1 83 ALA N N -18.068 0.428 -4.311 1.00 . A A . 83 ALA N 1 1
8 22306 1 1 83 ALA O O -20.273 0.670 -1.482 1.00 . A A . 83 ALA O 1 1
8 22307 1 1 84 GLY C C -17.785 0.324 0.555 1.00 . A A . 84 GLY C 1 1
8 22308 1 1 84 GLY CA C -17.885 1.467 -0.419 1.00 . A A . 84 GLY CA 1 1
8 22309 1 1 84 GLY H H -17.329 1.029 -2.403 1.00 . A A . 84 GLY H 1 1
8 22310 1 1 84 GLY HA2 H -16.978 2.030 -0.370 1.00 . A A . 84 GLY HA2 1 1
8 22311 1 1 84 GLY HA3 H -18.710 2.093 -0.134 1.00 . A A . 84 GLY HA3 1 1
8 22312 1 1 84 GLY N N -18.082 1.031 -1.775 1.00 . A A . 84 GLY N 1 1
8 22313 1 1 84 GLY O O -18.250 0.420 1.684 1.00 . A A . 84 GLY O 1 1
8 22314 1 1 85 ARG C C -15.582 -2.064 1.385 1.00 . A A . 85 ARG C 1 1
8 22315 1 1 85 ARG CA C -17.026 -1.933 0.948 1.00 . A A . 85 ARG CA 1 1
8 22316 1 1 85 ARG CB C -17.471 -3.154 0.173 1.00 . A A . 85 ARG CB 1 1
8 22317 1 1 85 ARG CD C -19.866 -2.431 -0.046 1.00 . A A . 85 ARG CD 1 1
8 22318 1 1 85 ARG CG C -18.603 -2.843 -0.777 1.00 . A A . 85 ARG CG 1 1
8 22319 1 1 85 ARG CZ C -22.260 -2.118 -0.560 1.00 . A A . 85 ARG CZ 1 1
8 22320 1 1 85 ARG H H -16.810 -0.768 -0.786 1.00 . A A . 85 ARG H 1 1
8 22321 1 1 85 ARG HA H -17.648 -1.813 1.812 1.00 . A A . 85 ARG HA 1 1
8 22322 1 1 85 ARG HB2 H -16.639 -3.531 -0.391 1.00 . A A . 85 ARG HB2 1 1
8 22323 1 1 85 ARG HB3 H -17.806 -3.907 0.860 1.00 . A A . 85 ARG HB3 1 1
8 22324 1 1 85 ARG HD2 H -19.975 -3.033 0.842 1.00 . A A . 85 ARG HD2 1 1
8 22325 1 1 85 ARG HD3 H -19.766 -1.386 0.228 1.00 . A A . 85 ARG HD3 1 1
8 22326 1 1 85 ARG HE H -20.947 -3.067 -1.733 1.00 . A A . 85 ARG HE 1 1
8 22327 1 1 85 ARG HG2 H -18.289 -2.010 -1.384 1.00 . A A . 85 ARG HG2 1 1
8 22328 1 1 85 ARG HG3 H -18.805 -3.703 -1.397 1.00 . A A . 85 ARG HG3 1 1
8 22329 1 1 85 ARG HH11 H -21.675 -1.321 1.211 1.00 . A A . 85 ARG HH11 1 1
8 22330 1 1 85 ARG HH12 H -23.353 -1.116 0.821 1.00 . A A . 85 ARG HH12 1 1
8 22331 1 1 85 ARG HH21 H -23.150 -2.805 -2.246 1.00 . A A . 85 ARG HH21 1 1
8 22332 1 1 85 ARG HH22 H -24.193 -1.966 -1.146 1.00 . A A . 85 ARG HH22 1 1
8 22333 1 1 85 ARG N N -17.170 -0.757 0.118 1.00 . A A . 85 ARG N 1 1
8 22334 1 1 85 ARG NE N -21.054 -2.583 -0.882 1.00 . A A . 85 ARG NE 1 1
8 22335 1 1 85 ARG NH1 N -22.444 -1.466 0.582 1.00 . A A . 85 ARG NH1 1 1
8 22336 1 1 85 ARG NH2 N -23.282 -2.310 -1.382 1.00 . A A . 85 ARG NH2 1 1
8 22337 1 1 85 ARG O O -14.689 -2.278 0.562 1.00 . A A . 85 ARG O 1 1
8 22338 1 1 86 LEU C C -13.341 -3.103 3.509 1.00 . A A . 86 LEU C 1 1
8 22339 1 1 86 LEU CA C -14.026 -1.781 3.215 1.00 . A A . 86 LEU CA 1 1
8 22340 1 1 86 LEU CB C -14.044 -0.929 4.472 1.00 . A A . 86 LEU CB 1 1
8 22341 1 1 86 LEU CD1 C -14.580 1.290 5.496 1.00 . A A . 86 LEU CD1 1 1
8 22342 1 1 86 LEU CD2 C -13.086 1.153 3.554 1.00 . A A . 86 LEU CD2 1 1
8 22343 1 1 86 LEU CG C -14.291 0.550 4.216 1.00 . A A . 86 LEU CG 1 1
8 22344 1 1 86 LEU H H -16.134 -1.897 3.283 1.00 . A A . 86 LEU H 1 1
8 22345 1 1 86 LEU HA H -13.443 -1.260 2.475 1.00 . A A . 86 LEU HA 1 1
8 22346 1 1 86 LEU HB2 H -14.803 -1.300 5.130 1.00 . A A . 86 LEU HB2 1 1
8 22347 1 1 86 LEU HB3 H -13.086 -1.029 4.957 1.00 . A A . 86 LEU HB3 1 1
8 22348 1 1 86 LEU HD11 H -13.753 1.155 6.177 1.00 . A A . 86 LEU HD11 1 1
8 22349 1 1 86 LEU HD12 H -15.486 0.903 5.935 1.00 . A A . 86 LEU HD12 1 1
8 22350 1 1 86 LEU HD13 H -14.700 2.345 5.275 1.00 . A A . 86 LEU HD13 1 1
8 22351 1 1 86 LEU HD21 H -12.648 1.902 4.210 1.00 . A A . 86 LEU HD21 1 1
8 22352 1 1 86 LEU HD22 H -13.390 1.615 2.620 1.00 . A A . 86 LEU HD22 1 1
8 22353 1 1 86 LEU HD23 H -12.362 0.374 3.351 1.00 . A A . 86 LEU HD23 1 1
8 22354 1 1 86 LEU HG H -15.136 0.667 3.555 1.00 . A A . 86 LEU HG 1 1
8 22355 1 1 86 LEU N N -15.367 -1.917 2.674 1.00 . A A . 86 LEU N 1 1
8 22356 1 1 86 LEU O O -13.969 -4.137 3.736 1.00 . A A . 86 LEU O 1 1
8 22357 1 1 87 LYS C C -9.980 -3.529 4.614 1.00 . A A . 87 LYS C 1 1
8 22358 1 1 87 LYS CA C -11.131 -4.101 3.819 1.00 . A A . 87 LYS CA 1 1
8 22359 1 1 87 LYS CB C -10.557 -4.749 2.556 1.00 . A A . 87 LYS CB 1 1
8 22360 1 1 87 LYS CD C -11.437 -3.499 0.568 1.00 . A A . 87 LYS CD 1 1
8 22361 1 1 87 LYS CE C -11.809 -4.765 -0.149 1.00 . A A . 87 LYS CE 1 1
8 22362 1 1 87 LYS CG C -10.244 -3.755 1.454 1.00 . A A . 87 LYS CG 1 1
8 22363 1 1 87 LYS H H -11.630 -2.177 3.189 1.00 . A A . 87 LYS H 1 1
8 22364 1 1 87 LYS HA H -11.662 -4.834 4.405 1.00 . A A . 87 LYS HA 1 1
8 22365 1 1 87 LYS HB2 H -9.636 -5.247 2.813 1.00 . A A . 87 LYS HB2 1 1
8 22366 1 1 87 LYS HB3 H -11.257 -5.467 2.174 1.00 . A A . 87 LYS HB3 1 1
8 22367 1 1 87 LYS HD2 H -12.268 -3.164 1.180 1.00 . A A . 87 LYS HD2 1 1
8 22368 1 1 87 LYS HD3 H -11.188 -2.738 -0.153 1.00 . A A . 87 LYS HD3 1 1
8 22369 1 1 87 LYS HE2 H -10.969 -5.071 -0.741 1.00 . A A . 87 LYS HE2 1 1
8 22370 1 1 87 LYS HE3 H -12.008 -5.517 0.585 1.00 . A A . 87 LYS HE3 1 1
8 22371 1 1 87 LYS HG2 H -9.957 -2.833 1.903 1.00 . A A . 87 LYS HG2 1 1
8 22372 1 1 87 LYS HG3 H -9.432 -4.134 0.854 1.00 . A A . 87 LYS HG3 1 1
8 22373 1 1 87 LYS HZ1 H -13.797 -4.217 -0.474 1.00 . A A . 87 LYS HZ1 1 1
8 22374 1 1 87 LYS HZ2 H -13.279 -5.518 -1.420 1.00 . A A . 87 LYS HZ2 1 1
8 22375 1 1 87 LYS HZ3 H -12.784 -3.951 -1.801 1.00 . A A . 87 LYS HZ3 1 1
8 22376 1 1 87 LYS N N -12.027 -3.020 3.476 1.00 . A A . 87 LYS N 1 1
8 22377 1 1 87 LYS NZ N -12.998 -4.598 -1.020 1.00 . A A . 87 LYS NZ 1 1
8 22378 1 1 87 LYS O O -9.348 -2.581 4.161 1.00 . A A . 87 LYS O 1 1
8 22379 1 1 88 GLU C C -7.324 -4.343 5.872 1.00 . A A . 88 GLU C 1 1
8 22380 1 1 88 GLU CA C -8.518 -3.639 6.492 1.00 . A A . 88 GLU CA 1 1
8 22381 1 1 88 GLU CB C -8.593 -3.934 7.980 1.00 . A A . 88 GLU CB 1 1
8 22382 1 1 88 GLU CD C -7.549 -3.456 10.228 1.00 . A A . 88 GLU CD 1 1
8 22383 1 1 88 GLU CG C -7.716 -3.002 8.793 1.00 . A A . 88 GLU CG 1 1
8 22384 1 1 88 GLU H H -10.315 -4.716 6.187 1.00 . A A . 88 GLU H 1 1
8 22385 1 1 88 GLU HA H -8.405 -2.574 6.345 1.00 . A A . 88 GLU HA 1 1
8 22386 1 1 88 GLU HB2 H -9.615 -3.823 8.311 1.00 . A A . 88 GLU HB2 1 1
8 22387 1 1 88 GLU HB3 H -8.270 -4.949 8.157 1.00 . A A . 88 GLU HB3 1 1
8 22388 1 1 88 GLU HG2 H -6.752 -2.930 8.322 1.00 . A A . 88 GLU HG2 1 1
8 22389 1 1 88 GLU HG3 H -8.167 -2.024 8.792 1.00 . A A . 88 GLU HG3 1 1
8 22390 1 1 88 GLU N N -9.711 -4.055 5.790 1.00 . A A . 88 GLU N 1 1
8 22391 1 1 88 GLU O O -7.039 -5.505 6.166 1.00 . A A . 88 GLU O 1 1
8 22392 1 1 88 GLU OE1 O -8.445 -3.187 11.057 1.00 . A A . 88 GLU OE1 1 1
8 22393 1 1 88 GLU OE2 O -6.523 -4.087 10.539 1.00 . A A . 88 GLU OE2 1 1
8 22394 1 1 89 VAL C C -4.225 -3.822 4.784 1.00 . A A . 89 VAL C 1 1
8 22395 1 1 89 VAL CA C -5.571 -4.208 4.212 1.00 . A A . 89 VAL CA 1 1
8 22396 1 1 89 VAL CB C -5.628 -3.727 2.748 1.00 . A A . 89 VAL CB 1 1
8 22397 1 1 89 VAL CG1 C -6.966 -4.058 2.106 1.00 . A A . 89 VAL CG1 1 1
8 22398 1 1 89 VAL CG2 C -5.352 -2.236 2.682 1.00 . A A . 89 VAL CG2 1 1
8 22399 1 1 89 VAL H H -6.846 -2.667 4.910 1.00 . A A . 89 VAL H 1 1
8 22400 1 1 89 VAL HA H -5.675 -5.283 4.229 1.00 . A A . 89 VAL HA 1 1
8 22401 1 1 89 VAL HB H -4.855 -4.237 2.194 1.00 . A A . 89 VAL HB 1 1
8 22402 1 1 89 VAL HG11 H -7.123 -5.127 2.123 1.00 . A A . 89 VAL HG11 1 1
8 22403 1 1 89 VAL HG12 H -6.968 -3.712 1.084 1.00 . A A . 89 VAL HG12 1 1
8 22404 1 1 89 VAL HG13 H -7.761 -3.569 2.651 1.00 . A A . 89 VAL HG13 1 1
8 22405 1 1 89 VAL HG21 H -6.033 -1.719 3.345 1.00 . A A . 89 VAL HG21 1 1
8 22406 1 1 89 VAL HG22 H -5.490 -1.883 1.671 1.00 . A A . 89 VAL HG22 1 1
8 22407 1 1 89 VAL HG23 H -4.336 -2.047 2.999 1.00 . A A . 89 VAL HG23 1 1
8 22408 1 1 89 VAL N N -6.639 -3.628 5.005 1.00 . A A . 89 VAL N 1 1
8 22409 1 1 89 VAL O O -4.081 -2.766 5.384 1.00 . A A . 89 VAL O 1 1
8 22410 1 1 90 GLN C C -1.227 -3.478 3.968 1.00 . A A . 90 GLN C 1 1
8 22411 1 1 90 GLN CA C -1.895 -4.361 5.011 1.00 . A A . 90 GLN CA 1 1
8 22412 1 1 90 GLN CB C -1.104 -5.660 5.183 1.00 . A A . 90 GLN CB 1 1
8 22413 1 1 90 GLN CD C 0.328 -5.271 7.229 1.00 . A A . 90 GLN CD 1 1
8 22414 1 1 90 GLN CG C 0.305 -5.476 5.729 1.00 . A A . 90 GLN CG 1 1
8 22415 1 1 90 GLN H H -3.417 -5.505 4.093 1.00 . A A . 90 GLN H 1 1
8 22416 1 1 90 GLN HA H -1.949 -3.834 5.953 1.00 . A A . 90 GLN HA 1 1
8 22417 1 1 90 GLN HB2 H -1.642 -6.305 5.860 1.00 . A A . 90 GLN HB2 1 1
8 22418 1 1 90 GLN HB3 H -1.030 -6.149 4.223 1.00 . A A . 90 GLN HB3 1 1
8 22419 1 1 90 GLN HE21 H 0.245 -3.304 7.001 1.00 . A A . 90 GLN HE21 1 1
8 22420 1 1 90 GLN HE22 H 0.299 -3.871 8.632 1.00 . A A . 90 GLN HE22 1 1
8 22421 1 1 90 GLN HG2 H 0.886 -6.355 5.492 1.00 . A A . 90 GLN HG2 1 1
8 22422 1 1 90 GLN HG3 H 0.750 -4.613 5.255 1.00 . A A . 90 GLN HG3 1 1
8 22423 1 1 90 GLN N N -3.238 -4.662 4.570 1.00 . A A . 90 GLN N 1 1
8 22424 1 1 90 GLN NE2 N 0.286 -4.024 7.663 1.00 . A A . 90 GLN NE2 1 1
8 22425 1 1 90 GLN O O -0.730 -3.968 2.957 1.00 . A A . 90 GLN O 1 1
8 22426 1 1 90 GLN OE1 O 0.395 -6.234 7.991 1.00 . A A . 90 GLN OE1 1 1
8 22427 1 1 91 ALA C C 0.878 -1.205 3.556 1.00 . A A . 91 ALA C 1 1
8 22428 1 1 91 ALA CA C -0.610 -1.232 3.309 1.00 . A A . 91 ALA CA 1 1
8 22429 1 1 91 ALA CB C -1.188 0.160 3.486 1.00 . A A . 91 ALA CB 1 1
8 22430 1 1 91 ALA H H -1.670 -1.845 5.030 1.00 . A A . 91 ALA H 1 1
8 22431 1 1 91 ALA HA H -0.796 -1.556 2.295 1.00 . A A . 91 ALA HA 1 1
8 22432 1 1 91 ALA HB1 H -0.753 0.827 2.753 1.00 . A A . 91 ALA HB1 1 1
8 22433 1 1 91 ALA HB2 H -0.958 0.521 4.478 1.00 . A A . 91 ALA HB2 1 1
8 22434 1 1 91 ALA HB3 H -2.257 0.127 3.353 1.00 . A A . 91 ALA HB3 1 1
8 22435 1 1 91 ALA N N -1.236 -2.178 4.212 1.00 . A A . 91 ALA N 1 1
8 22436 1 1 91 ALA O O 1.324 -0.951 4.677 1.00 . A A . 91 ALA O 1 1
8 22437 1 1 92 VAL C C 3.687 -0.406 1.849 1.00 . A A . 92 VAL C 1 1
8 22438 1 1 92 VAL CA C 3.078 -1.519 2.666 1.00 . A A . 92 VAL CA 1 1
8 22439 1 1 92 VAL CB C 3.656 -2.869 2.184 1.00 . A A . 92 VAL CB 1 1
8 22440 1 1 92 VAL CG1 C 5.033 -3.123 2.770 1.00 . A A . 92 VAL CG1 1 1
8 22441 1 1 92 VAL CG2 C 2.711 -4.012 2.507 1.00 . A A . 92 VAL CG2 1 1
8 22442 1 1 92 VAL H H 1.235 -1.633 1.627 1.00 . A A . 92 VAL H 1 1
8 22443 1 1 92 VAL HA H 3.327 -1.368 3.715 1.00 . A A . 92 VAL HA 1 1
8 22444 1 1 92 VAL HB H 3.761 -2.818 1.111 1.00 . A A . 92 VAL HB 1 1
8 22445 1 1 92 VAL HG11 H 5.477 -3.983 2.284 1.00 . A A . 92 VAL HG11 1 1
8 22446 1 1 92 VAL HG12 H 4.946 -3.313 3.828 1.00 . A A . 92 VAL HG12 1 1
8 22447 1 1 92 VAL HG13 H 5.660 -2.258 2.609 1.00 . A A . 92 VAL HG13 1 1
8 22448 1 1 92 VAL HG21 H 2.540 -4.052 3.572 1.00 . A A . 92 VAL HG21 1 1
8 22449 1 1 92 VAL HG22 H 3.147 -4.942 2.175 1.00 . A A . 92 VAL HG22 1 1
8 22450 1 1 92 VAL HG23 H 1.772 -3.854 1.995 1.00 . A A . 92 VAL HG23 1 1
8 22451 1 1 92 VAL N N 1.644 -1.476 2.525 1.00 . A A . 92 VAL N 1 1
8 22452 1 1 92 VAL O O 3.831 -0.516 0.630 1.00 . A A . 92 VAL O 1 1
8 22453 1 1 93 LEU C C 6.179 1.371 1.752 1.00 . A A . 93 LEU C 1 1
8 22454 1 1 93 LEU CA C 4.715 1.741 1.851 1.00 . A A . 93 LEU CA 1 1
8 22455 1 1 93 LEU CB C 4.523 3.075 2.572 1.00 . A A . 93 LEU CB 1 1
8 22456 1 1 93 LEU CD1 C 5.108 4.233 0.420 1.00 . A A . 93 LEU CD1 1 1
8 22457 1 1 93 LEU CD2 C 4.649 5.571 2.457 1.00 . A A . 93 LEU CD2 1 1
8 22458 1 1 93 LEU CG C 5.230 4.276 1.931 1.00 . A A . 93 LEU CG 1 1
8 22459 1 1 93 LEU H H 3.779 0.755 3.462 1.00 . A A . 93 LEU H 1 1
8 22460 1 1 93 LEU HA H 4.316 1.823 0.851 1.00 . A A . 93 LEU HA 1 1
8 22461 1 1 93 LEU HB2 H 3.468 3.287 2.612 1.00 . A A . 93 LEU HB2 1 1
8 22462 1 1 93 LEU HB3 H 4.890 2.969 3.579 1.00 . A A . 93 LEU HB3 1 1
8 22463 1 1 93 LEU HD11 H 5.707 3.412 0.043 1.00 . A A . 93 LEU HD11 1 1
8 22464 1 1 93 LEU HD12 H 5.467 5.164 0.003 1.00 . A A . 93 LEU HD12 1 1
8 22465 1 1 93 LEU HD13 H 4.073 4.082 0.143 1.00 . A A . 93 LEU HD13 1 1
8 22466 1 1 93 LEU HD21 H 3.640 5.688 2.091 1.00 . A A . 93 LEU HD21 1 1
8 22467 1 1 93 LEU HD22 H 5.255 6.400 2.121 1.00 . A A . 93 LEU HD22 1 1
8 22468 1 1 93 LEU HD23 H 4.639 5.545 3.535 1.00 . A A . 93 LEU HD23 1 1
8 22469 1 1 93 LEU HG H 6.279 4.251 2.184 1.00 . A A . 93 LEU HG 1 1
8 22470 1 1 93 LEU N N 4.010 0.678 2.510 1.00 . A A . 93 LEU N 1 1
8 22471 1 1 93 LEU O O 6.866 1.191 2.760 1.00 . A A . 93 LEU O 1 1
8 22472 1 1 94 LEU C C 8.610 2.182 -0.339 1.00 . A A . 94 LEU C 1 1
8 22473 1 1 94 LEU CA C 8.001 0.926 0.217 1.00 . A A . 94 LEU CA 1 1
8 22474 1 1 94 LEU CB C 8.122 -0.208 -0.802 1.00 . A A . 94 LEU CB 1 1
8 22475 1 1 94 LEU CD1 C 7.580 -1.645 1.197 1.00 . A A . 94 LEU CD1 1 1
8 22476 1 1 94 LEU CD2 C 7.297 -2.552 -1.097 1.00 . A A . 94 LEU CD2 1 1
8 22477 1 1 94 LEU CG C 8.116 -1.622 -0.224 1.00 . A A . 94 LEU CG 1 1
8 22478 1 1 94 LEU H H 5.971 1.247 -0.216 1.00 . A A . 94 LEU H 1 1
8 22479 1 1 94 LEU HA H 8.511 0.653 1.127 1.00 . A A . 94 LEU HA 1 1
8 22480 1 1 94 LEU HB2 H 7.305 -0.126 -1.502 1.00 . A A . 94 LEU HB2 1 1
8 22481 1 1 94 LEU HB3 H 9.047 -0.072 -1.343 1.00 . A A . 94 LEU HB3 1 1
8 22482 1 1 94 LEU HD11 H 6.623 -1.146 1.226 1.00 . A A . 94 LEU HD11 1 1
8 22483 1 1 94 LEU HD12 H 8.271 -1.138 1.852 1.00 . A A . 94 LEU HD12 1 1
8 22484 1 1 94 LEU HD13 H 7.462 -2.668 1.522 1.00 . A A . 94 LEU HD13 1 1
8 22485 1 1 94 LEU HD21 H 6.301 -2.151 -1.214 1.00 . A A . 94 LEU HD21 1 1
8 22486 1 1 94 LEU HD22 H 7.240 -3.523 -0.629 1.00 . A A . 94 LEU HD22 1 1
8 22487 1 1 94 LEU HD23 H 7.765 -2.646 -2.063 1.00 . A A . 94 LEU HD23 1 1
8 22488 1 1 94 LEU HG H 9.130 -1.987 -0.206 1.00 . A A . 94 LEU HG 1 1
8 22489 1 1 94 LEU N N 6.614 1.188 0.526 1.00 . A A . 94 LEU N 1 1
8 22490 1 1 94 LEU O O 7.937 3.189 -0.432 1.00 . A A . 94 LEU O 1 1
8 22491 1 1 95 THR C C 10.393 3.265 -2.792 1.00 . A A . 95 THR C 1 1
8 22492 1 1 95 THR CA C 10.529 3.280 -1.284 1.00 . A A . 95 THR CA 1 1
8 22493 1 1 95 THR CB C 12.005 3.305 -0.915 1.00 . A A . 95 THR CB 1 1
8 22494 1 1 95 THR CG2 C 12.160 3.631 0.547 1.00 . A A . 95 THR CG2 1 1
8 22495 1 1 95 THR H H 10.386 1.311 -0.544 1.00 . A A . 95 THR H 1 1
8 22496 1 1 95 THR HA H 10.064 4.169 -0.890 1.00 . A A . 95 THR HA 1 1
8 22497 1 1 95 THR HB H 12.489 4.079 -1.491 1.00 . A A . 95 THR HB 1 1
8 22498 1 1 95 THR HG1 H 12.460 1.809 -2.141 1.00 . A A . 95 THR HG1 1 1
8 22499 1 1 95 THR HG21 H 12.056 4.699 0.683 1.00 . A A . 95 THR HG21 1 1
8 22500 1 1 95 THR HG22 H 13.139 3.314 0.881 1.00 . A A . 95 THR HG22 1 1
8 22501 1 1 95 THR HG23 H 11.397 3.121 1.123 1.00 . A A . 95 THR HG23 1 1
8 22502 1 1 95 THR N N 9.874 2.130 -0.693 1.00 . A A . 95 THR N 1 1
8 22503 1 1 95 THR O O 10.936 4.114 -3.488 1.00 . A A . 95 THR O 1 1
8 22504 1 1 95 THR OG1 O 12.614 2.037 -1.205 1.00 . A A . 95 THR OG1 1 1
8 22505 1 1 96 ASP C C 8.010 2.069 -5.051 1.00 . A A . 96 ASP C 1 1
8 22506 1 1 96 ASP CA C 9.490 2.123 -4.716 1.00 . A A . 96 ASP CA 1 1
8 22507 1 1 96 ASP CB C 10.184 0.844 -5.171 1.00 . A A . 96 ASP CB 1 1
8 22508 1 1 96 ASP CG C 11.671 0.826 -4.846 1.00 . A A . 96 ASP CG 1 1
8 22509 1 1 96 ASP H H 9.228 1.669 -2.674 1.00 . A A . 96 ASP H 1 1
8 22510 1 1 96 ASP HA H 9.939 2.970 -5.213 1.00 . A A . 96 ASP HA 1 1
8 22511 1 1 96 ASP HB2 H 9.718 0.008 -4.673 1.00 . A A . 96 ASP HB2 1 1
8 22512 1 1 96 ASP HB3 H 10.063 0.735 -6.239 1.00 . A A . 96 ASP HB3 1 1
8 22513 1 1 96 ASP N N 9.661 2.292 -3.287 1.00 . A A . 96 ASP N 1 1
8 22514 1 1 96 ASP O O 7.582 2.501 -6.119 1.00 . A A . 96 ASP O 1 1
8 22515 1 1 96 ASP OD1 O 12.026 0.748 -3.645 1.00 . A A . 96 ASP OD1 1 1
8 22516 1 1 96 ASP OD2 O 12.489 0.864 -5.787 1.00 . A A . 96 ASP OD2 1 1
8 22517 1 1 97 ILE C C 5.045 1.722 -2.978 1.00 . A A . 97 ILE C 1 1
8 22518 1 1 97 ILE CA C 5.780 1.486 -4.285 1.00 . A A . 97 ILE CA 1 1
8 22519 1 1 97 ILE CB C 5.305 0.125 -4.798 1.00 . A A . 97 ILE CB 1 1
8 22520 1 1 97 ILE CD1 C 5.516 -2.363 -4.361 1.00 . A A . 97 ILE CD1 1 1
8 22521 1 1 97 ILE CG1 C 5.920 -0.985 -3.946 1.00 . A A . 97 ILE CG1 1 1
8 22522 1 1 97 ILE CG2 C 5.594 -0.071 -6.277 1.00 . A A . 97 ILE CG2 1 1
8 22523 1 1 97 ILE H H 7.621 1.192 -3.302 1.00 . A A . 97 ILE H 1 1
8 22524 1 1 97 ILE HA H 5.487 2.240 -4.995 1.00 . A A . 97 ILE HA 1 1
8 22525 1 1 97 ILE HB H 4.238 0.103 -4.673 1.00 . A A . 97 ILE HB 1 1
8 22526 1 1 97 ILE HD11 H 5.924 -3.082 -3.669 1.00 . A A . 97 ILE HD11 1 1
8 22527 1 1 97 ILE HD12 H 5.897 -2.564 -5.356 1.00 . A A . 97 ILE HD12 1 1
8 22528 1 1 97 ILE HD13 H 4.438 -2.438 -4.366 1.00 . A A . 97 ILE HD13 1 1
8 22529 1 1 97 ILE HG12 H 6.992 -0.933 -4.012 1.00 . A A . 97 ILE HG12 1 1
8 22530 1 1 97 ILE HG13 H 5.619 -0.846 -2.919 1.00 . A A . 97 ILE HG13 1 1
8 22531 1 1 97 ILE HG21 H 6.650 0.052 -6.462 1.00 . A A . 97 ILE HG21 1 1
8 22532 1 1 97 ILE HG22 H 5.036 0.655 -6.849 1.00 . A A . 97 ILE HG22 1 1
8 22533 1 1 97 ILE HG23 H 5.287 -1.065 -6.570 1.00 . A A . 97 ILE HG23 1 1
8 22534 1 1 97 ILE N N 7.223 1.547 -4.120 1.00 . A A . 97 ILE N 1 1
8 22535 1 1 97 ILE O O 5.614 1.634 -1.899 1.00 . A A . 97 ILE O 1 1
8 22536 1 1 98 LEU C C 1.767 1.000 -2.285 1.00 . A A . 98 LEU C 1 1
8 22537 1 1 98 LEU CA C 2.841 2.062 -2.014 1.00 . A A . 98 LEU CA 1 1
8 22538 1 1 98 LEU CB C 2.243 3.478 -1.959 1.00 . A A . 98 LEU CB 1 1
8 22539 1 1 98 LEU CD1 C 1.162 5.356 -0.712 1.00 . A A . 98 LEU CD1 1 1
8 22540 1 1 98 LEU CD2 C 0.332 3.038 -0.415 1.00 . A A . 98 LEU CD2 1 1
8 22541 1 1 98 LEU CG C 1.556 3.887 -0.657 1.00 . A A . 98 LEU CG 1 1
8 22542 1 1 98 LEU H H 3.432 2.210 -4.016 1.00 . A A . 98 LEU H 1 1
8 22543 1 1 98 LEU HA H 3.363 1.836 -1.097 1.00 . A A . 98 LEU HA 1 1
8 22544 1 1 98 LEU HB2 H 3.041 4.181 -2.147 1.00 . A A . 98 LEU HB2 1 1
8 22545 1 1 98 LEU HB3 H 1.523 3.564 -2.757 1.00 . A A . 98 LEU HB3 1 1
8 22546 1 1 98 LEU HD11 H 2.023 5.959 -0.978 1.00 . A A . 98 LEU HD11 1 1
8 22547 1 1 98 LEU HD12 H 0.792 5.662 0.255 1.00 . A A . 98 LEU HD12 1 1
8 22548 1 1 98 LEU HD13 H 0.384 5.489 -1.450 1.00 . A A . 98 LEU HD13 1 1
8 22549 1 1 98 LEU HD21 H -0.062 3.246 0.566 1.00 . A A . 98 LEU HD21 1 1
8 22550 1 1 98 LEU HD22 H 0.605 1.996 -0.482 1.00 . A A . 98 LEU HD22 1 1
8 22551 1 1 98 LEU HD23 H -0.416 3.269 -1.168 1.00 . A A . 98 LEU HD23 1 1
8 22552 1 1 98 LEU HG H 2.235 3.748 0.170 1.00 . A A . 98 LEU HG 1 1
8 22553 1 1 98 LEU N N 3.771 2.005 -3.114 1.00 . A A . 98 LEU N 1 1
8 22554 1 1 98 LEU O O 0.824 1.242 -3.032 1.00 . A A . 98 LEU O 1 1
8 22555 1 1 99 VAL C C 0.149 -1.734 -0.986 1.00 . A A . 99 VAL C 1 1
8 22556 1 1 99 VAL CA C 1.138 -1.341 -2.080 1.00 . A A . 99 VAL CA 1 1
8 22557 1 1 99 VAL CB C 2.084 -2.519 -2.410 1.00 . A A . 99 VAL CB 1 1
8 22558 1 1 99 VAL CG1 C 3.026 -2.790 -1.274 1.00 . A A . 99 VAL CG1 1 1
8 22559 1 1 99 VAL CG2 C 1.345 -3.793 -2.768 1.00 . A A . 99 VAL CG2 1 1
8 22560 1 1 99 VAL H H 2.606 -0.271 -0.993 1.00 . A A . 99 VAL H 1 1
8 22561 1 1 99 VAL HA H 0.588 -1.091 -2.973 1.00 . A A . 99 VAL HA 1 1
8 22562 1 1 99 VAL HB H 2.675 -2.229 -3.250 1.00 . A A . 99 VAL HB 1 1
8 22563 1 1 99 VAL HG11 H 3.721 -3.558 -1.573 1.00 . A A . 99 VAL HG11 1 1
8 22564 1 1 99 VAL HG12 H 2.462 -3.125 -0.415 1.00 . A A . 99 VAL HG12 1 1
8 22565 1 1 99 VAL HG13 H 3.564 -1.886 -1.034 1.00 . A A . 99 VAL HG13 1 1
8 22566 1 1 99 VAL HG21 H 2.072 -4.575 -2.994 1.00 . A A . 99 VAL HG21 1 1
8 22567 1 1 99 VAL HG22 H 0.719 -3.619 -3.629 1.00 . A A . 99 VAL HG22 1 1
8 22568 1 1 99 VAL HG23 H 0.738 -4.100 -1.930 1.00 . A A . 99 VAL HG23 1 1
8 22569 1 1 99 VAL N N 1.934 -0.177 -1.702 1.00 . A A . 99 VAL N 1 1
8 22570 1 1 99 VAL O O 0.446 -1.625 0.198 1.00 . A A . 99 VAL O 1 1
8 22571 1 1 100 PHE C C -2.169 -4.130 -0.530 1.00 . A A . 100 PHE C 1 1
8 22572 1 1 100 PHE CA C -2.040 -2.632 -0.450 1.00 . A A . 100 PHE CA 1 1
8 22573 1 1 100 PHE CB C -3.388 -1.979 -0.720 1.00 . A A . 100 PHE CB 1 1
8 22574 1 1 100 PHE CD1 C -3.262 0.104 0.642 1.00 . A A . 100 PHE CD1 1 1
8 22575 1 1 100 PHE CD2 C -3.306 0.289 -1.726 1.00 . A A . 100 PHE CD2 1 1
8 22576 1 1 100 PHE CE1 C -3.182 1.477 0.750 1.00 . A A . 100 PHE CE1 1 1
8 22577 1 1 100 PHE CE2 C -3.222 1.654 -1.628 1.00 . A A . 100 PHE CE2 1 1
8 22578 1 1 100 PHE CG C -3.328 -0.496 -0.598 1.00 . A A . 100 PHE CG 1 1
8 22579 1 1 100 PHE CZ C -3.162 2.251 -0.393 1.00 . A A . 100 PHE CZ 1 1
8 22580 1 1 100 PHE H H -1.247 -2.169 -2.353 1.00 . A A . 100 PHE H 1 1
8 22581 1 1 100 PHE HA H -1.711 -2.365 0.544 1.00 . A A . 100 PHE HA 1 1
8 22582 1 1 100 PHE HB2 H -3.707 -2.222 -1.723 1.00 . A A . 100 PHE HB2 1 1
8 22583 1 1 100 PHE HB3 H -4.114 -2.346 -0.012 1.00 . A A . 100 PHE HB3 1 1
8 22584 1 1 100 PHE HD1 H -3.276 -0.513 1.531 1.00 . A A . 100 PHE HD1 1 1
8 22585 1 1 100 PHE HD2 H -3.356 -0.180 -2.695 1.00 . A A . 100 PHE HD2 1 1
8 22586 1 1 100 PHE HE1 H -3.134 1.943 1.723 1.00 . A A . 100 PHE HE1 1 1
8 22587 1 1 100 PHE HE2 H -3.206 2.257 -2.520 1.00 . A A . 100 PHE HE2 1 1
8 22588 1 1 100 PHE HZ H -3.089 3.325 -0.322 1.00 . A A . 100 PHE HZ 1 1
8 22589 1 1 100 PHE N N -1.037 -2.164 -1.392 1.00 . A A . 100 PHE N 1 1
8 22590 1 1 100 PHE O O -1.982 -4.723 -1.589 1.00 . A A . 100 PHE O 1 1
8 22591 1 1 101 LEU C C -3.727 -6.641 1.501 1.00 . A A . 101 LEU C 1 1
8 22592 1 1 101 LEU CA C -2.542 -6.178 0.672 1.00 . A A . 101 LEU CA 1 1
8 22593 1 1 101 LEU CB C -1.232 -6.702 1.244 1.00 . A A . 101 LEU CB 1 1
8 22594 1 1 101 LEU CD1 C 1.246 -6.881 1.073 1.00 . A A . 101 LEU CD1 1 1
8 22595 1 1 101 LEU CD2 C -0.150 -7.288 -0.941 1.00 . A A . 101 LEU CD2 1 1
8 22596 1 1 101 LEU CG C -0.016 -6.488 0.345 1.00 . A A . 101 LEU CG 1 1
8 22597 1 1 101 LEU H H -2.671 -4.205 1.393 1.00 . A A . 101 LEU H 1 1
8 22598 1 1 101 LEU HA H -2.658 -6.555 -0.332 1.00 . A A . 101 LEU HA 1 1
8 22599 1 1 101 LEU HB2 H -1.051 -6.205 2.185 1.00 . A A . 101 LEU HB2 1 1
8 22600 1 1 101 LEU HB3 H -1.335 -7.755 1.428 1.00 . A A . 101 LEU HB3 1 1
8 22601 1 1 101 LEU HD11 H 1.346 -6.283 1.965 1.00 . A A . 101 LEU HD11 1 1
8 22602 1 1 101 LEU HD12 H 2.096 -6.716 0.427 1.00 . A A . 101 LEU HD12 1 1
8 22603 1 1 101 LEU HD13 H 1.189 -7.924 1.340 1.00 . A A . 101 LEU HD13 1 1
8 22604 1 1 101 LEU HD21 H -0.249 -8.339 -0.702 1.00 . A A . 101 LEU HD21 1 1
8 22605 1 1 101 LEU HD22 H 0.730 -7.133 -1.555 1.00 . A A . 101 LEU HD22 1 1
8 22606 1 1 101 LEU HD23 H -1.026 -6.958 -1.478 1.00 . A A . 101 LEU HD23 1 1
8 22607 1 1 101 LEU HG H 0.057 -5.443 0.086 1.00 . A A . 101 LEU HG 1 1
8 22608 1 1 101 LEU N N -2.484 -4.739 0.594 1.00 . A A . 101 LEU N 1 1
8 22609 1 1 101 LEU O O -3.796 -6.411 2.704 1.00 . A A . 101 LEU O 1 1
8 22610 1 1 102 GLN C C -5.593 -9.158 2.094 1.00 . A A . 102 GLN C 1 1
8 22611 1 1 102 GLN CA C -5.859 -7.794 1.479 1.00 . A A . 102 GLN CA 1 1
8 22612 1 1 102 GLN CB C -6.965 -7.896 0.420 1.00 . A A . 102 GLN CB 1 1
8 22613 1 1 102 GLN CD C -8.822 -8.610 2.009 1.00 . A A . 102 GLN CD 1 1
8 22614 1 1 102 GLN CG C -8.380 -7.649 0.921 1.00 . A A . 102 GLN CG 1 1
8 22615 1 1 102 GLN H H -4.485 -7.535 -0.101 1.00 . A A . 102 GLN H 1 1
8 22616 1 1 102 GLN HA H -6.148 -7.093 2.246 1.00 . A A . 102 GLN HA 1 1
8 22617 1 1 102 GLN HB2 H -6.760 -7.176 -0.356 1.00 . A A . 102 GLN HB2 1 1
8 22618 1 1 102 GLN HB3 H -6.931 -8.884 -0.012 1.00 . A A . 102 GLN HB3 1 1
8 22619 1 1 102 GLN HE21 H -9.503 -9.889 0.650 1.00 . A A . 102 GLN HE21 1 1
8 22620 1 1 102 GLN HE22 H -9.677 -10.377 2.299 1.00 . A A . 102 GLN HE22 1 1
8 22621 1 1 102 GLN HG2 H -8.432 -6.651 1.308 1.00 . A A . 102 GLN HG2 1 1
8 22622 1 1 102 GLN HG3 H -9.056 -7.737 0.085 1.00 . A A . 102 GLN HG3 1 1
8 22623 1 1 102 GLN N N -4.641 -7.327 0.846 1.00 . A A . 102 GLN N 1 1
8 22624 1 1 102 GLN NE2 N -9.392 -9.736 1.613 1.00 . A A . 102 GLN NE2 1 1
8 22625 1 1 102 GLN O O -4.961 -10.004 1.472 1.00 . A A . 102 GLN O 1 1
8 22626 1 1 102 GLN OE1 O -8.655 -8.337 3.199 1.00 . A A . 102 GLN OE1 1 1
8 22627 1 1 103 GLU C C -6.817 -11.659 3.481 1.00 . A A . 103 GLU C 1 1
8 22628 1 1 103 GLU CA C -5.840 -10.618 4.002 1.00 . A A . 103 GLU CA 1 1
8 22629 1 1 103 GLU CB C -5.968 -10.425 5.510 1.00 . A A . 103 GLU CB 1 1
8 22630 1 1 103 GLU CD C -5.513 -11.339 7.807 1.00 . A A . 103 GLU CD 1 1
8 22631 1 1 103 GLU CG C -5.423 -11.586 6.320 1.00 . A A . 103 GLU CG 1 1
8 22632 1 1 103 GLU H H -6.558 -8.649 3.760 1.00 . A A . 103 GLU H 1 1
8 22633 1 1 103 GLU HA H -4.844 -10.958 3.775 1.00 . A A . 103 GLU HA 1 1
8 22634 1 1 103 GLU HB2 H -5.426 -9.535 5.792 1.00 . A A . 103 GLU HB2 1 1
8 22635 1 1 103 GLU HB3 H -7.006 -10.294 5.760 1.00 . A A . 103 GLU HB3 1 1
8 22636 1 1 103 GLU HG2 H -5.987 -12.476 6.079 1.00 . A A . 103 GLU HG2 1 1
8 22637 1 1 103 GLU HG3 H -4.385 -11.735 6.056 1.00 . A A . 103 GLU HG3 1 1
8 22638 1 1 103 GLU N N -6.054 -9.359 3.314 1.00 . A A . 103 GLU N 1 1
8 22639 1 1 103 GLU O O -8.024 -11.591 3.721 1.00 . A A . 103 GLU O 1 1
8 22640 1 1 103 GLU OE1 O -6.598 -11.552 8.386 1.00 . A A . 103 GLU OE1 1 1
8 22641 1 1 103 GLU OE2 O -4.496 -10.937 8.408 1.00 . A A . 103 GLU OE2 1 1
8 22642 1 1 104 LYS C C -6.324 -14.944 2.138 1.00 . A A . 104 LYS C 1 1
8 22643 1 1 104 LYS CA C -7.028 -13.611 2.042 1.00 . A A . 104 LYS CA 1 1
8 22644 1 1 104 LYS CB C -7.129 -13.236 0.572 1.00 . A A . 104 LYS CB 1 1
8 22645 1 1 104 LYS CD C -9.489 -12.933 -0.219 1.00 . A A . 104 LYS CD 1 1
8 22646 1 1 104 LYS CE C -10.733 -13.636 -0.738 1.00 . A A . 104 LYS CE 1 1
8 22647 1 1 104 LYS CG C -8.299 -13.873 -0.156 1.00 . A A . 104 LYS CG 1 1
8 22648 1 1 104 LYS H H -5.280 -12.632 2.687 1.00 . A A . 104 LYS H 1 1
8 22649 1 1 104 LYS HA H -8.012 -13.675 2.473 1.00 . A A . 104 LYS HA 1 1
8 22650 1 1 104 LYS HB2 H -7.217 -12.169 0.501 1.00 . A A . 104 LYS HB2 1 1
8 22651 1 1 104 LYS HB3 H -6.218 -13.542 0.076 1.00 . A A . 104 LYS HB3 1 1
8 22652 1 1 104 LYS HD2 H -9.683 -12.552 0.767 1.00 . A A . 104 LYS HD2 1 1
8 22653 1 1 104 LYS HD3 H -9.249 -12.112 -0.880 1.00 . A A . 104 LYS HD3 1 1
8 22654 1 1 104 LYS HE2 H -11.527 -12.910 -0.834 1.00 . A A . 104 LYS HE2 1 1
8 22655 1 1 104 LYS HE3 H -10.513 -14.058 -1.708 1.00 . A A . 104 LYS HE3 1 1
8 22656 1 1 104 LYS HG2 H -7.996 -14.122 -1.162 1.00 . A A . 104 LYS HG2 1 1
8 22657 1 1 104 LYS HG3 H -8.590 -14.770 0.368 1.00 . A A . 104 LYS HG3 1 1
8 22658 1 1 104 LYS HZ1 H -10.444 -15.456 0.245 1.00 . A A . 104 LYS HZ1 1 1
8 22659 1 1 104 LYS HZ2 H -12.051 -15.157 -0.186 1.00 . A A . 104 LYS HZ2 1 1
8 22660 1 1 104 LYS HZ3 H -11.362 -14.339 1.122 1.00 . A A . 104 LYS HZ3 1 1
8 22661 1 1 104 LYS N N -6.262 -12.604 2.747 1.00 . A A . 104 LYS N 1 1
8 22662 1 1 104 LYS NZ N -11.178 -14.722 0.172 1.00 . A A . 104 LYS NZ 1 1
8 22663 1 1 104 LYS O O -5.153 -15.042 1.771 1.00 . A A . 104 LYS O 1 1
8 22664 1 1 105 ASP C C -5.178 -17.264 3.520 1.00 . A A . 105 ASP C 1 1
8 22665 1 1 105 ASP CA C -6.453 -17.301 2.694 1.00 . A A . 105 ASP CA 1 1
8 22666 1 1 105 ASP CB C -6.193 -17.837 1.277 1.00 . A A . 105 ASP CB 1 1
8 22667 1 1 105 ASP CG C -5.653 -19.251 1.249 1.00 . A A . 105 ASP CG 1 1
8 22668 1 1 105 ASP H H -7.946 -15.813 2.924 1.00 . A A . 105 ASP H 1 1
8 22669 1 1 105 ASP HA H -7.158 -17.945 3.193 1.00 . A A . 105 ASP HA 1 1
8 22670 1 1 105 ASP HB2 H -7.118 -17.819 0.720 1.00 . A A . 105 ASP HB2 1 1
8 22671 1 1 105 ASP HB3 H -5.479 -17.192 0.788 1.00 . A A . 105 ASP HB3 1 1
8 22672 1 1 105 ASP N N -7.025 -15.964 2.616 1.00 . A A . 105 ASP N 1 1
8 22673 1 1 105 ASP O O -4.088 -17.531 3.012 1.00 . A A . 105 ASP O 1 1
8 22674 1 1 105 ASP OD1 O -6.399 -20.184 1.608 1.00 . A A . 105 ASP OD1 1 1
8 22675 1 1 105 ASP OD2 O -4.483 -19.436 0.845 1.00 . A A . 105 ASP OD2 1 1
8 22676 1 1 106 GLN C C -3.035 -16.050 5.346 1.00 . A A . 106 GLN C 1 1
8 22677 1 1 106 GLN CA C -4.286 -16.802 5.810 1.00 . A A . 106 GLN CA 1 1
8 22678 1 1 106 GLN CB C -3.936 -18.219 6.299 1.00 . A A . 106 GLN CB 1 1
8 22679 1 1 106 GLN CD C -1.970 -19.272 5.089 1.00 . A A . 106 GLN CD 1 1
8 22680 1 1 106 GLN CG C -3.479 -19.163 5.201 1.00 . A A . 106 GLN CG 1 1
8 22681 1 1 106 GLN H H -6.247 -16.575 5.056 1.00 . A A . 106 GLN H 1 1
8 22682 1 1 106 GLN HA H -4.697 -16.256 6.648 1.00 . A A . 106 GLN HA 1 1
8 22683 1 1 106 GLN HB2 H -3.148 -18.148 7.032 1.00 . A A . 106 GLN HB2 1 1
8 22684 1 1 106 GLN HB3 H -4.812 -18.646 6.768 1.00 . A A . 106 GLN HB3 1 1
8 22685 1 1 106 GLN HE21 H -1.961 -20.778 6.382 1.00 . A A . 106 GLN HE21 1 1
8 22686 1 1 106 GLN HE22 H -0.415 -20.299 5.772 1.00 . A A . 106 GLN HE22 1 1
8 22687 1 1 106 GLN HG2 H -3.888 -20.144 5.387 1.00 . A A . 106 GLN HG2 1 1
8 22688 1 1 106 GLN HG3 H -3.870 -18.777 4.256 1.00 . A A . 106 GLN HG3 1 1
8 22689 1 1 106 GLN N N -5.348 -16.854 4.787 1.00 . A A . 106 GLN N 1 1
8 22690 1 1 106 GLN NE2 N -1.390 -20.209 5.819 1.00 . A A . 106 GLN NE2 1 1
8 22691 1 1 106 GLN O O -1.978 -16.138 5.972 1.00 . A A . 106 GLN O 1 1
8 22692 1 1 106 GLN OE1 O -1.331 -18.526 4.346 1.00 . A A . 106 GLN OE1 1 1
8 22693 1 1 107 LYS C C -2.618 -13.284 3.082 1.00 . A A . 107 LYS C 1 1
8 22694 1 1 107 LYS CA C -2.064 -14.554 3.703 1.00 . A A . 107 LYS CA 1 1
8 22695 1 1 107 LYS CB C -1.352 -15.419 2.662 1.00 . A A . 107 LYS CB 1 1
8 22696 1 1 107 LYS CD C -1.433 -16.615 0.480 1.00 . A A . 107 LYS CD 1 1
8 22697 1 1 107 LYS CE C -2.196 -16.826 -0.816 1.00 . A A . 107 LYS CE 1 1
8 22698 1 1 107 LYS CG C -2.120 -15.606 1.372 1.00 . A A . 107 LYS CG 1 1
8 22699 1 1 107 LYS H H -4.054 -15.237 3.834 1.00 . A A . 107 LYS H 1 1
8 22700 1 1 107 LYS HA H -1.368 -14.288 4.496 1.00 . A A . 107 LYS HA 1 1
8 22701 1 1 107 LYS HB2 H -0.405 -14.962 2.422 1.00 . A A . 107 LYS HB2 1 1
8 22702 1 1 107 LYS HB3 H -1.170 -16.390 3.077 1.00 . A A . 107 LYS HB3 1 1
8 22703 1 1 107 LYS HD2 H -0.450 -16.244 0.253 1.00 . A A . 107 LYS HD2 1 1
8 22704 1 1 107 LYS HD3 H -1.356 -17.556 1.004 1.00 . A A . 107 LYS HD3 1 1
8 22705 1 1 107 LYS HE2 H -2.181 -15.906 -1.382 1.00 . A A . 107 LYS HE2 1 1
8 22706 1 1 107 LYS HE3 H -1.708 -17.604 -1.385 1.00 . A A . 107 LYS HE3 1 1
8 22707 1 1 107 LYS HG2 H -3.118 -15.953 1.603 1.00 . A A . 107 LYS HG2 1 1
8 22708 1 1 107 LYS HG3 H -2.156 -14.651 0.854 1.00 . A A . 107 LYS HG3 1 1
8 22709 1 1 107 LYS HZ1 H -4.100 -17.368 -1.477 1.00 . A A . 107 LYS HZ1 1 1
8 22710 1 1 107 LYS HZ2 H -4.102 -16.467 -0.049 1.00 . A A . 107 LYS HZ2 1 1
8 22711 1 1 107 LYS HZ3 H -3.653 -18.101 -0.015 1.00 . A A . 107 LYS HZ3 1 1
8 22712 1 1 107 LYS N N -3.172 -15.292 4.276 1.00 . A A . 107 LYS N 1 1
8 22713 1 1 107 LYS NZ N -3.609 -17.218 -0.572 1.00 . A A . 107 LYS NZ 1 1
8 22714 1 1 107 LYS O O -3.716 -12.864 3.429 1.00 . A A . 107 LYS O 1 1
8 22715 1 1 108 TYR C C -2.494 -11.627 0.045 1.00 . A A . 108 TYR C 1 1
8 22716 1 1 108 TYR CA C -2.387 -11.460 1.544 1.00 . A A . 108 TYR CA 1 1
8 22717 1 1 108 TYR CB C -1.535 -10.235 1.818 1.00 . A A . 108 TYR CB 1 1
8 22718 1 1 108 TYR CD1 C -2.522 -9.661 4.084 1.00 . A A . 108 TYR CD1 1 1
8 22719 1 1 108 TYR CD2 C -0.182 -9.657 3.808 1.00 . A A . 108 TYR CD2 1 1
8 22720 1 1 108 TYR CE1 C -2.371 -9.303 5.413 1.00 . A A . 108 TYR CE1 1 1
8 22721 1 1 108 TYR CE2 C 0.005 -9.302 5.114 1.00 . A A . 108 TYR CE2 1 1
8 22722 1 1 108 TYR CG C -1.419 -9.843 3.269 1.00 . A A . 108 TYR CG 1 1
8 22723 1 1 108 TYR CZ C -1.099 -9.123 5.929 1.00 . A A . 108 TYR CZ 1 1
8 22724 1 1 108 TYR H H -1.002 -13.022 1.933 1.00 . A A . 108 TYR H 1 1
8 22725 1 1 108 TYR HA H -3.375 -11.277 1.930 1.00 . A A . 108 TYR HA 1 1
8 22726 1 1 108 TYR HB2 H -0.537 -10.418 1.450 1.00 . A A . 108 TYR HB2 1 1
8 22727 1 1 108 TYR HB3 H -1.959 -9.403 1.282 1.00 . A A . 108 TYR HB3 1 1
8 22728 1 1 108 TYR HD1 H -3.504 -9.794 3.671 1.00 . A A . 108 TYR HD1 1 1
8 22729 1 1 108 TYR HD2 H 0.672 -9.795 3.173 1.00 . A A . 108 TYR HD2 1 1
8 22730 1 1 108 TYR HE1 H -3.246 -9.172 6.037 1.00 . A A . 108 TYR HE1 1 1
8 22731 1 1 108 TYR HE2 H 1.024 -9.166 5.482 1.00 . A A . 108 TYR HE2 1 1
8 22732 1 1 108 TYR HH H -0.301 -8.042 7.320 1.00 . A A . 108 TYR HH 1 1
8 22733 1 1 108 TYR N N -1.876 -12.654 2.190 1.00 . A A . 108 TYR N 1 1
8 22734 1 1 108 TYR O O -2.029 -12.602 -0.537 1.00 . A A . 108 TYR O 1 1
8 22735 1 1 108 TYR OH O -0.935 -8.770 7.250 1.00 . A A . 108 TYR OH 1 1
8 22736 1 1 109 ILE C C -3.223 -8.996 -2.239 1.00 . A A . 109 ILE C 1 1
8 22737 1 1 109 ILE CA C -3.285 -10.483 -1.970 1.00 . A A . 109 ILE CA 1 1
8 22738 1 1 109 ILE CB C -4.645 -11.045 -2.430 1.00 . A A . 109 ILE CB 1 1
8 22739 1 1 109 ILE CD1 C -7.165 -10.828 -1.926 1.00 . A A . 109 ILE CD1 1 1
8 22740 1 1 109 ILE CG1 C -5.752 -10.455 -1.540 1.00 . A A . 109 ILE CG1 1 1
8 22741 1 1 109 ILE CG2 C -4.625 -12.573 -2.388 1.00 . A A . 109 ILE CG2 1 1
8 22742 1 1 109 ILE H H -3.463 -9.914 0.033 1.00 . A A . 109 ILE H 1 1
8 22743 1 1 109 ILE HA H -2.479 -10.988 -2.488 1.00 . A A . 109 ILE HA 1 1
8 22744 1 1 109 ILE HB H -4.812 -10.739 -3.452 1.00 . A A . 109 ILE HB 1 1
8 22745 1 1 109 ILE HD11 H -7.347 -10.544 -2.950 1.00 . A A . 109 ILE HD11 1 1
8 22746 1 1 109 ILE HD12 H -7.860 -10.307 -1.275 1.00 . A A . 109 ILE HD12 1 1
8 22747 1 1 109 ILE HD13 H -7.300 -11.895 -1.813 1.00 . A A . 109 ILE HD13 1 1
8 22748 1 1 109 ILE HG12 H -5.596 -10.788 -0.525 1.00 . A A . 109 ILE HG12 1 1
8 22749 1 1 109 ILE HG13 H -5.677 -9.376 -1.568 1.00 . A A . 109 ILE HG13 1 1
8 22750 1 1 109 ILE HG21 H -4.429 -12.906 -1.378 1.00 . A A . 109 ILE HG21 1 1
8 22751 1 1 109 ILE HG22 H -3.839 -12.943 -3.041 1.00 . A A . 109 ILE HG22 1 1
8 22752 1 1 109 ILE HG23 H -5.578 -12.958 -2.718 1.00 . A A . 109 ILE HG23 1 1
8 22753 1 1 109 ILE N N -3.107 -10.626 -0.541 1.00 . A A . 109 ILE N 1 1
8 22754 1 1 109 ILE O O -3.213 -8.215 -1.295 1.00 . A A . 109 ILE O 1 1
8 22755 1 1 110 PHE C C -4.012 -6.224 -3.555 1.00 . A A . 110 PHE C 1 1
8 22756 1 1 110 PHE CA C -2.883 -7.212 -3.813 1.00 . A A . 110 PHE CA 1 1
8 22757 1 1 110 PHE CB C -2.432 -7.108 -5.249 1.00 . A A . 110 PHE CB 1 1
8 22758 1 1 110 PHE CD1 C -0.183 -6.156 -4.898 1.00 . A A . 110 PHE CD1 1 1
8 22759 1 1 110 PHE CD2 C -0.340 -8.226 -6.049 1.00 . A A . 110 PHE CD2 1 1
8 22760 1 1 110 PHE CE1 C 1.167 -6.162 -5.068 1.00 . A A . 110 PHE CE1 1 1
8 22761 1 1 110 PHE CE2 C 1.024 -8.243 -6.208 1.00 . A A . 110 PHE CE2 1 1
8 22762 1 1 110 PHE CG C -0.954 -7.180 -5.389 1.00 . A A . 110 PHE CG 1 1
8 22763 1 1 110 PHE CZ C 1.780 -7.199 -5.720 1.00 . A A . 110 PHE CZ 1 1
8 22764 1 1 110 PHE H H -3.414 -9.224 -4.209 1.00 . A A . 110 PHE H 1 1
8 22765 1 1 110 PHE HA H -2.052 -6.933 -3.190 1.00 . A A . 110 PHE HA 1 1
8 22766 1 1 110 PHE HB2 H -2.862 -7.908 -5.828 1.00 . A A . 110 PHE HB2 1 1
8 22767 1 1 110 PHE HB3 H -2.758 -6.161 -5.654 1.00 . A A . 110 PHE HB3 1 1
8 22768 1 1 110 PHE HD1 H -0.653 -5.338 -4.382 1.00 . A A . 110 PHE HD1 1 1
8 22769 1 1 110 PHE HD2 H -0.934 -9.041 -6.431 1.00 . A A . 110 PHE HD2 1 1
8 22770 1 1 110 PHE HE1 H 1.757 -5.346 -4.683 1.00 . A A . 110 PHE HE1 1 1
8 22771 1 1 110 PHE HE2 H 1.496 -9.068 -6.715 1.00 . A A . 110 PHE HE2 1 1
8 22772 1 1 110 PHE HZ H 2.845 -7.168 -5.876 1.00 . A A . 110 PHE HZ 1 1
8 22773 1 1 110 PHE N N -3.206 -8.593 -3.488 1.00 . A A . 110 PHE N 1 1
8 22774 1 1 110 PHE O O -3.916 -5.066 -3.966 1.00 . A A . 110 PHE O 1 1
8 22775 1 1 111 ALA C C -6.715 -5.057 -3.724 1.00 . A A . 111 ALA C 1 1
8 22776 1 1 111 ALA CA C -6.216 -5.835 -2.527 1.00 . A A . 111 ALA CA 1 1
8 22777 1 1 111 ALA CB C -5.849 -4.863 -1.421 1.00 . A A . 111 ALA CB 1 1
8 22778 1 1 111 ALA H H -5.063 -7.618 -2.596 1.00 . A A . 111 ALA H 1 1
8 22779 1 1 111 ALA HA H -7.008 -6.474 -2.167 1.00 . A A . 111 ALA HA 1 1
8 22780 1 1 111 ALA HB1 H -5.276 -5.375 -0.666 1.00 . A A . 111 ALA HB1 1 1
8 22781 1 1 111 ALA HB2 H -6.754 -4.469 -0.982 1.00 . A A . 111 ALA HB2 1 1
8 22782 1 1 111 ALA HB3 H -5.264 -4.047 -1.840 1.00 . A A . 111 ALA HB3 1 1
8 22783 1 1 111 ALA N N -5.066 -6.683 -2.876 1.00 . A A . 111 ALA N 1 1
8 22784 1 1 111 ALA O O -7.279 -3.978 -3.572 1.00 . A A . 111 ALA O 1 1
8 22785 1 1 112 SER C C -7.904 -4.147 -6.354 1.00 . A A . 112 SER C 1 1
8 22786 1 1 112 SER CA C -6.621 -4.951 -6.169 1.00 . A A . 112 SER CA 1 1
8 22787 1 1 112 SER CB C -6.488 -5.954 -7.298 1.00 . A A . 112 SER CB 1 1
8 22788 1 1 112 SER H H -6.324 -6.601 -4.893 1.00 . A A . 112 SER H 1 1
8 22789 1 1 112 SER HA H -5.781 -4.274 -6.222 1.00 . A A . 112 SER HA 1 1
8 22790 1 1 112 SER HB2 H -7.372 -6.570 -7.331 1.00 . A A . 112 SER HB2 1 1
8 22791 1 1 112 SER HB3 H -6.381 -5.420 -8.228 1.00 . A A . 112 SER HB3 1 1
8 22792 1 1 112 SER HG H -4.570 -6.224 -6.985 1.00 . A A . 112 SER HG 1 1
8 22793 1 1 112 SER N N -6.536 -5.648 -4.892 1.00 . A A . 112 SER N 1 1
8 22794 1 1 112 SER O O -7.936 -3.206 -7.151 1.00 . A A . 112 SER O 1 1
8 22795 1 1 112 SER OG O -5.350 -6.780 -7.103 1.00 . A A . 112 SER OG 1 1
8 22796 1 1 113 LEU C C -10.874 -3.958 -7.116 1.00 . A A . 113 LEU C 1 1
8 22797 1 1 113 LEU CA C -10.250 -3.844 -5.720 1.00 . A A . 113 LEU CA 1 1
8 22798 1 1 113 LEU CB C -10.085 -2.375 -5.302 1.00 . A A . 113 LEU CB 1 1
8 22799 1 1 113 LEU CD1 C -9.838 -0.658 -3.486 1.00 . A A . 113 LEU CD1 1 1
8 22800 1 1 113 LEU CD2 C -11.272 -2.658 -3.100 1.00 . A A . 113 LEU CD2 1 1
8 22801 1 1 113 LEU CG C -10.019 -2.134 -3.787 1.00 . A A . 113 LEU CG 1 1
8 22802 1 1 113 LEU H H -8.877 -5.310 -5.050 1.00 . A A . 113 LEU H 1 1
8 22803 1 1 113 LEU HA H -10.905 -4.325 -5.015 1.00 . A A . 113 LEU HA 1 1
8 22804 1 1 113 LEU HB2 H -9.169 -2.005 -5.740 1.00 . A A . 113 LEU HB2 1 1
8 22805 1 1 113 LEU HB3 H -10.901 -1.808 -5.701 1.00 . A A . 113 LEU HB3 1 1
8 22806 1 1 113 LEU HD11 H -10.716 -0.112 -3.801 1.00 . A A . 113 LEU HD11 1 1
8 22807 1 1 113 LEU HD12 H -8.975 -0.289 -4.019 1.00 . A A . 113 LEU HD12 1 1
8 22808 1 1 113 LEU HD13 H -9.688 -0.519 -2.421 1.00 . A A . 113 LEU HD13 1 1
8 22809 1 1 113 LEU HD21 H -12.152 -2.226 -3.562 1.00 . A A . 113 LEU HD21 1 1
8 22810 1 1 113 LEU HD22 H -11.248 -2.386 -2.057 1.00 . A A . 113 LEU HD22 1 1
8 22811 1 1 113 LEU HD23 H -11.311 -3.734 -3.187 1.00 . A A . 113 LEU HD23 1 1
8 22812 1 1 113 LEU HG H -9.169 -2.664 -3.383 1.00 . A A . 113 LEU HG 1 1
8 22813 1 1 113 LEU N N -8.965 -4.538 -5.649 1.00 . A A . 113 LEU N 1 1
8 22814 1 1 113 LEU O O -11.973 -3.457 -7.359 1.00 . A A . 113 LEU O 1 1
8 22815 1 1 114 ASP C C -10.906 -3.617 -10.152 1.00 . A A . 114 ASP C 1 1
8 22816 1 1 114 ASP CA C -10.593 -4.898 -9.381 1.00 . A A . 114 ASP CA 1 1
8 22817 1 1 114 ASP CB C -11.811 -5.835 -9.398 1.00 . A A . 114 ASP CB 1 1
8 22818 1 1 114 ASP CG C -11.500 -7.211 -8.841 1.00 . A A . 114 ASP CG 1 1
8 22819 1 1 114 ASP H H -9.285 -4.983 -7.731 1.00 . A A . 114 ASP H 1 1
8 22820 1 1 114 ASP HA H -9.779 -5.397 -9.883 1.00 . A A . 114 ASP HA 1 1
8 22821 1 1 114 ASP HB2 H -12.597 -5.399 -8.803 1.00 . A A . 114 ASP HB2 1 1
8 22822 1 1 114 ASP HB3 H -12.155 -5.947 -10.415 1.00 . A A . 114 ASP HB3 1 1
8 22823 1 1 114 ASP N N -10.155 -4.636 -8.011 1.00 . A A . 114 ASP N 1 1
8 22824 1 1 114 ASP O O -11.757 -3.623 -11.042 1.00 . A A . 114 ASP O 1 1
8 22825 1 1 114 ASP OD1 O -10.972 -8.056 -9.594 1.00 . A A . 114 ASP OD1 1 1
8 22826 1 1 114 ASP OD2 O -11.781 -7.454 -7.647 1.00 . A A . 114 ASP OD2 1 1
8 22827 1 1 115 GLN C C -9.359 -0.203 -10.204 1.00 . A A . 115 GLN C 1 1
8 22828 1 1 115 GLN CA C -10.416 -1.262 -10.545 1.00 . A A . 115 GLN CA 1 1
8 22829 1 1 115 GLN CB C -11.828 -0.702 -10.313 1.00 . A A . 115 GLN CB 1 1
8 22830 1 1 115 GLN CD C -13.631 -0.019 -8.702 1.00 . A A . 115 GLN CD 1 1
8 22831 1 1 115 GLN CG C -12.226 -0.552 -8.853 1.00 . A A . 115 GLN CG 1 1
8 22832 1 1 115 GLN H H -9.559 -2.563 -9.099 1.00 . A A . 115 GLN H 1 1
8 22833 1 1 115 GLN HA H -10.319 -1.490 -11.598 1.00 . A A . 115 GLN HA 1 1
8 22834 1 1 115 GLN HB2 H -11.894 0.270 -10.776 1.00 . A A . 115 GLN HB2 1 1
8 22835 1 1 115 GLN HB3 H -12.541 -1.361 -10.787 1.00 . A A . 115 GLN HB3 1 1
8 22836 1 1 115 GLN HE21 H -14.354 -1.865 -8.725 1.00 . A A . 115 GLN HE21 1 1
8 22837 1 1 115 GLN HE22 H -15.521 -0.603 -8.572 1.00 . A A . 115 GLN HE22 1 1
8 22838 1 1 115 GLN HG2 H -12.164 -1.516 -8.369 1.00 . A A . 115 GLN HG2 1 1
8 22839 1 1 115 GLN HG3 H -11.546 0.134 -8.375 1.00 . A A . 115 GLN HG3 1 1
8 22840 1 1 115 GLN N N -10.217 -2.520 -9.824 1.00 . A A . 115 GLN N 1 1
8 22841 1 1 115 GLN NE2 N -14.599 -0.918 -8.660 1.00 . A A . 115 GLN NE2 1 1
8 22842 1 1 115 GLN O O -8.558 0.169 -11.063 1.00 . A A . 115 GLN O 1 1
8 22843 1 1 115 GLN OE1 O -13.845 1.192 -8.631 1.00 . A A . 115 GLN OE1 1 1
8 22844 1 1 116 LYS C C -7.036 1.010 -8.444 1.00 . A A . 116 LYS C 1 1
8 22845 1 1 116 LYS CA C -8.504 1.391 -8.573 1.00 . A A . 116 LYS CA 1 1
8 22846 1 1 116 LYS CB C -9.002 1.928 -7.247 1.00 . A A . 116 LYS CB 1 1
8 22847 1 1 116 LYS CD C -11.047 2.517 -6.000 1.00 . A A . 116 LYS CD 1 1
8 22848 1 1 116 LYS CE C -12.329 3.331 -6.005 1.00 . A A . 116 LYS CE 1 1
8 22849 1 1 116 LYS CG C -10.372 2.555 -7.338 1.00 . A A . 116 LYS CG 1 1
8 22850 1 1 116 LYS H H -9.946 -0.115 -8.284 1.00 . A A . 116 LYS H 1 1
8 22851 1 1 116 LYS HA H -8.603 2.163 -9.318 1.00 . A A . 116 LYS HA 1 1
8 22852 1 1 116 LYS HB2 H -9.045 1.116 -6.535 1.00 . A A . 116 LYS HB2 1 1
8 22853 1 1 116 LYS HB3 H -8.309 2.675 -6.889 1.00 . A A . 116 LYS HB3 1 1
8 22854 1 1 116 LYS HD2 H -11.274 1.483 -5.776 1.00 . A A . 116 LYS HD2 1 1
8 22855 1 1 116 LYS HD3 H -10.370 2.912 -5.259 1.00 . A A . 116 LYS HD3 1 1
8 22856 1 1 116 LYS HE2 H -13.051 2.842 -6.642 1.00 . A A . 116 LYS HE2 1 1
8 22857 1 1 116 LYS HE3 H -12.715 3.382 -4.998 1.00 . A A . 116 LYS HE3 1 1
8 22858 1 1 116 LYS HG2 H -10.272 3.582 -7.654 1.00 . A A . 116 LYS HG2 1 1
8 22859 1 1 116 LYS HG3 H -10.975 2.009 -8.049 1.00 . A A . 116 LYS HG3 1 1
8 22860 1 1 116 LYS HZ1 H -12.956 5.290 -6.383 1.00 . A A . 116 LYS HZ1 1 1
8 22861 1 1 116 LYS HZ2 H -11.861 4.695 -7.521 1.00 . A A . 116 LYS HZ2 1 1
8 22862 1 1 116 LYS HZ3 H -11.314 5.164 -5.990 1.00 . A A . 116 LYS HZ3 1 1
8 22863 1 1 116 LYS N N -9.352 0.275 -8.962 1.00 . A A . 116 LYS N 1 1
8 22864 1 1 116 LYS NZ N -12.100 4.715 -6.508 1.00 . A A . 116 LYS NZ 1 1
8 22865 1 1 116 LYS O O -6.637 -0.123 -8.708 1.00 . A A . 116 LYS O 1 1
8 22866 1 1 117 SER C C -4.511 1.339 -6.430 1.00 . A A . 117 SER C 1 1
8 22867 1 1 117 SER CA C -4.814 1.783 -7.842 1.00 . A A . 117 SER CA 1 1
8 22868 1 1 117 SER CB C -4.045 3.046 -8.195 1.00 . A A . 117 SER CB 1 1
8 22869 1 1 117 SER H H -6.646 2.850 -7.783 1.00 . A A . 117 SER H 1 1
8 22870 1 1 117 SER HA H -4.502 0.991 -8.518 1.00 . A A . 117 SER HA 1 1
8 22871 1 1 117 SER HB2 H -3.132 3.078 -7.621 1.00 . A A . 117 SER HB2 1 1
8 22872 1 1 117 SER HB3 H -3.808 3.015 -9.240 1.00 . A A . 117 SER HB3 1 1
8 22873 1 1 117 SER HG H -5.435 4.362 -8.637 1.00 . A A . 117 SER HG 1 1
8 22874 1 1 117 SER N N -6.245 1.978 -8.016 1.00 . A A . 117 SER N 1 1
8 22875 1 1 117 SER O O -4.417 2.137 -5.503 1.00 . A A . 117 SER O 1 1
8 22876 1 1 117 SER OG O -4.801 4.216 -7.921 1.00 . A A . 117 SER OG 1 1
8 22877 1 1 118 THR C C -2.665 -0.876 -4.806 1.00 . A A . 118 THR C 1 1
8 22878 1 1 118 THR CA C -4.152 -0.601 -5.021 1.00 . A A . 118 THR CA 1 1
8 22879 1 1 118 THR CB C -4.984 -1.886 -4.960 1.00 . A A . 118 THR CB 1 1
8 22880 1 1 118 THR CG2 C -6.469 -1.538 -4.933 1.00 . A A . 118 THR CG2 1 1
8 22881 1 1 118 THR H H -4.389 -0.497 -7.115 1.00 . A A . 118 THR H 1 1
8 22882 1 1 118 THR HA H -4.502 0.058 -4.239 1.00 . A A . 118 THR HA 1 1
8 22883 1 1 118 THR HB H -4.733 -2.430 -4.062 1.00 . A A . 118 THR HB 1 1
8 22884 1 1 118 THR HG1 H -4.020 -3.340 -5.875 1.00 . A A . 118 THR HG1 1 1
8 22885 1 1 118 THR HG21 H -6.701 -1.016 -4.015 1.00 . A A . 118 THR HG21 1 1
8 22886 1 1 118 THR HG22 H -7.060 -2.450 -4.999 1.00 . A A . 118 THR HG22 1 1
8 22887 1 1 118 THR HG23 H -6.706 -0.905 -5.775 1.00 . A A . 118 THR HG23 1 1
8 22888 1 1 118 THR N N -4.362 0.048 -6.303 1.00 . A A . 118 THR N 1 1
8 22889 1 1 118 THR O O -2.259 -1.572 -3.876 1.00 . A A . 118 THR O 1 1
8 22890 1 1 118 THR OG1 O -4.701 -2.692 -6.104 1.00 . A A . 118 THR OG1 1 1
8 22891 1 1 119 VAL C C 0.092 0.925 -6.340 1.00 . A A . 119 VAL C 1 1
8 22892 1 1 119 VAL CA C -0.430 -0.287 -5.574 1.00 . A A . 119 VAL CA 1 1
8 22893 1 1 119 VAL CB C 0.229 -1.569 -6.099 1.00 . A A . 119 VAL CB 1 1
8 22894 1 1 119 VAL CG1 C -0.374 -1.997 -7.431 1.00 . A A . 119 VAL CG1 1 1
8 22895 1 1 119 VAL CG2 C 1.719 -1.351 -6.215 1.00 . A A . 119 VAL CG2 1 1
8 22896 1 1 119 VAL H H -2.254 0.070 -6.508 1.00 . A A . 119 VAL H 1 1
8 22897 1 1 119 VAL HA H -0.174 -0.177 -4.524 1.00 . A A . 119 VAL HA 1 1
8 22898 1 1 119 VAL HB H 0.062 -2.355 -5.381 1.00 . A A . 119 VAL HB 1 1
8 22899 1 1 119 VAL HG11 H 0.386 -2.462 -8.038 1.00 . A A . 119 VAL HG11 1 1
8 22900 1 1 119 VAL HG12 H -0.772 -1.136 -7.941 1.00 . A A . 119 VAL HG12 1 1
8 22901 1 1 119 VAL HG13 H -1.179 -2.716 -7.260 1.00 . A A . 119 VAL HG13 1 1
8 22902 1 1 119 VAL HG21 H 2.137 -1.159 -5.241 1.00 . A A . 119 VAL HG21 1 1
8 22903 1 1 119 VAL HG22 H 1.905 -0.509 -6.864 1.00 . A A . 119 VAL HG22 1 1
8 22904 1 1 119 VAL HG23 H 2.180 -2.236 -6.639 1.00 . A A . 119 VAL HG23 1 1
8 22905 1 1 119 VAL N N -1.863 -0.323 -5.705 1.00 . A A . 119 VAL N 1 1
8 22906 1 1 119 VAL O O 0.067 0.970 -7.571 1.00 . A A . 119 VAL O 1 1
8 22907 1 1 120 ILE C C 2.471 3.230 -6.185 1.00 . A A . 120 ILE C 1 1
8 22908 1 1 120 ILE CA C 0.954 3.168 -6.206 1.00 . A A . 120 ILE CA 1 1
8 22909 1 1 120 ILE CB C 0.415 4.402 -5.428 1.00 . A A . 120 ILE CB 1 1
8 22910 1 1 120 ILE CD1 C -1.487 3.333 -4.063 1.00 . A A . 120 ILE CD1 1 1
8 22911 1 1 120 ILE CG1 C -1.095 4.312 -5.145 1.00 . A A . 120 ILE CG1 1 1
8 22912 1 1 120 ILE CG2 C 0.713 5.682 -6.196 1.00 . A A . 120 ILE CG2 1 1
8 22913 1 1 120 ILE H H 0.522 1.836 -4.623 1.00 . A A . 120 ILE H 1 1
8 22914 1 1 120 ILE HA H 0.601 3.210 -7.226 1.00 . A A . 120 ILE HA 1 1
8 22915 1 1 120 ILE HB H 0.944 4.455 -4.488 1.00 . A A . 120 ILE HB 1 1
8 22916 1 1 120 ILE HD11 H -1.023 3.620 -3.132 1.00 . A A . 120 ILE HD11 1 1
8 22917 1 1 120 ILE HD12 H -1.161 2.340 -4.337 1.00 . A A . 120 ILE HD12 1 1
8 22918 1 1 120 ILE HD13 H -2.559 3.341 -3.950 1.00 . A A . 120 ILE HD13 1 1
8 22919 1 1 120 ILE HG12 H -1.443 5.279 -4.823 1.00 . A A . 120 ILE HG12 1 1
8 22920 1 1 120 ILE HG13 H -1.610 4.026 -6.052 1.00 . A A . 120 ILE HG13 1 1
8 22921 1 1 120 ILE HG21 H 0.438 6.536 -5.593 1.00 . A A . 120 ILE HG21 1 1
8 22922 1 1 120 ILE HG22 H 0.135 5.694 -7.116 1.00 . A A . 120 ILE HG22 1 1
8 22923 1 1 120 ILE HG23 H 1.766 5.728 -6.431 1.00 . A A . 120 ILE HG23 1 1
8 22924 1 1 120 ILE N N 0.513 1.926 -5.609 1.00 . A A . 120 ILE N 1 1
8 22925 1 1 120 ILE O O 3.040 3.371 -5.118 1.00 . A A . 120 ILE O 1 1
8 22926 1 1 121 SER C C 4.819 4.711 -6.762 1.00 . A A . 121 SER C 1 1
8 22927 1 1 121 SER CA C 4.575 3.339 -7.384 1.00 . A A . 121 SER CA 1 1
8 22928 1 1 121 SER CB C 5.114 3.252 -8.812 1.00 . A A . 121 SER CB 1 1
8 22929 1 1 121 SER H H 2.659 2.828 -8.148 1.00 . A A . 121 SER H 1 1
8 22930 1 1 121 SER HA H 5.059 2.583 -6.782 1.00 . A A . 121 SER HA 1 1
8 22931 1 1 121 SER HB2 H 5.267 2.215 -9.058 1.00 . A A . 121 SER HB2 1 1
8 22932 1 1 121 SER HB3 H 4.402 3.682 -9.497 1.00 . A A . 121 SER HB3 1 1
8 22933 1 1 121 SER HG H 7.042 3.278 -9.168 1.00 . A A . 121 SER HG 1 1
8 22934 1 1 121 SER N N 3.136 3.090 -7.337 1.00 . A A . 121 SER N 1 1
8 22935 1 1 121 SER O O 4.453 5.744 -7.333 1.00 . A A . 121 SER O 1 1
8 22936 1 1 121 SER OG O 6.355 3.919 -8.946 1.00 . A A . 121 SER OG 1 1
8 22937 1 1 122 LEU C C 5.908 7.140 -5.163 1.00 . A A . 122 LEU C 1 1
8 22938 1 1 122 LEU CA C 5.272 5.842 -4.667 1.00 . A A . 122 LEU CA 1 1
8 22939 1 1 122 LEU CB C 5.757 5.517 -3.247 1.00 . A A . 122 LEU CB 1 1
8 22940 1 1 122 LEU CD1 C 8.102 5.231 -4.221 1.00 . A A . 122 LEU CD1 1 1
8 22941 1 1 122 LEU CD2 C 7.767 5.617 -1.807 1.00 . A A . 122 LEU CD2 1 1
8 22942 1 1 122 LEU CG C 7.179 4.982 -3.046 1.00 . A A . 122 LEU CG 1 1
8 22943 1 1 122 LEU H H 5.879 3.896 -5.274 1.00 . A A . 122 LEU H 1 1
8 22944 1 1 122 LEU HA H 4.221 6.027 -4.590 1.00 . A A . 122 LEU HA 1 1
8 22945 1 1 122 LEU HB2 H 5.670 6.415 -2.662 1.00 . A A . 122 LEU HB2 1 1
8 22946 1 1 122 LEU HB3 H 5.073 4.790 -2.834 1.00 . A A . 122 LEU HB3 1 1
8 22947 1 1 122 LEU HD11 H 8.203 6.294 -4.379 1.00 . A A . 122 LEU HD11 1 1
8 22948 1 1 122 LEU HD12 H 7.685 4.774 -5.107 1.00 . A A . 122 LEU HD12 1 1
8 22949 1 1 122 LEU HD13 H 9.072 4.802 -4.015 1.00 . A A . 122 LEU HD13 1 1
8 22950 1 1 122 LEU HD21 H 8.801 5.326 -1.711 1.00 . A A . 122 LEU HD21 1 1
8 22951 1 1 122 LEU HD22 H 7.221 5.288 -0.937 1.00 . A A . 122 LEU HD22 1 1
8 22952 1 1 122 LEU HD23 H 7.704 6.691 -1.887 1.00 . A A . 122 LEU HD23 1 1
8 22953 1 1 122 LEU HG H 7.125 3.925 -2.882 1.00 . A A . 122 LEU HG 1 1
8 22954 1 1 122 LEU N N 5.393 4.701 -5.567 1.00 . A A . 122 LEU N 1 1
8 22955 1 1 122 LEU O O 5.486 8.218 -4.764 1.00 . A A . 122 LEU O 1 1
8 22956 1 1 123 LYS C C 6.803 9.254 -7.062 1.00 . A A . 123 LYS C 1 1
8 22957 1 1 123 LYS CA C 7.655 8.249 -6.349 1.00 . A A . 123 LYS CA 1 1
8 22958 1 1 123 LYS CB C 8.898 7.926 -7.133 1.00 . A A . 123 LYS CB 1 1
8 22959 1 1 123 LYS CD C 10.962 9.254 -6.942 1.00 . A A . 123 LYS CD 1 1
8 22960 1 1 123 LYS CE C 11.650 8.733 -8.193 1.00 . A A . 123 LYS CE 1 1
8 22961 1 1 123 LYS CG C 10.143 8.159 -6.327 1.00 . A A . 123 LYS CG 1 1
8 22962 1 1 123 LYS H H 7.127 6.204 -6.436 1.00 . A A . 123 LYS H 1 1
8 22963 1 1 123 LYS HA H 7.964 8.706 -5.421 1.00 . A A . 123 LYS HA 1 1
8 22964 1 1 123 LYS HB2 H 8.876 6.890 -7.428 1.00 . A A . 123 LYS HB2 1 1
8 22965 1 1 123 LYS HB3 H 8.936 8.565 -8.005 1.00 . A A . 123 LYS HB3 1 1
8 22966 1 1 123 LYS HD2 H 10.280 10.065 -7.200 1.00 . A A . 123 LYS HD2 1 1
8 22967 1 1 123 LYS HD3 H 11.702 9.596 -6.234 1.00 . A A . 123 LYS HD3 1 1
8 22968 1 1 123 LYS HE2 H 11.838 7.676 -8.052 1.00 . A A . 123 LYS HE2 1 1
8 22969 1 1 123 LYS HE3 H 10.989 8.871 -9.037 1.00 . A A . 123 LYS HE3 1 1
8 22970 1 1 123 LYS HG2 H 9.868 8.442 -5.328 1.00 . A A . 123 LYS HG2 1 1
8 22971 1 1 123 LYS HG3 H 10.720 7.252 -6.308 1.00 . A A . 123 LYS HG3 1 1
8 22972 1 1 123 LYS HZ1 H 13.263 9.187 -9.442 1.00 . A A . 123 LYS HZ1 1 1
8 22973 1 1 123 LYS HZ2 H 13.664 9.080 -7.799 1.00 . A A . 123 LYS HZ2 1 1
8 22974 1 1 123 LYS HZ3 H 12.841 10.442 -8.378 1.00 . A A . 123 LYS HZ3 1 1
8 22975 1 1 123 LYS N N 6.903 7.063 -6.018 1.00 . A A . 123 LYS N 1 1
8 22976 1 1 123 LYS NZ N 12.941 9.410 -8.468 1.00 . A A . 123 LYS NZ 1 1
8 22977 1 1 123 LYS O O 6.369 9.048 -8.198 1.00 . A A . 123 LYS O 1 1
8 22978 1 1 124 LYS C C 4.320 11.079 -6.861 1.00 . A A . 124 LYS C 1 1
8 22979 1 1 124 LYS CA C 5.788 11.455 -6.817 1.00 . A A . 124 LYS CA 1 1
8 22980 1 1 124 LYS CB C 6.330 11.914 -8.166 1.00 . A A . 124 LYS CB 1 1
8 22981 1 1 124 LYS CD C 8.171 13.627 -7.916 1.00 . A A . 124 LYS CD 1 1
8 22982 1 1 124 LYS CE C 7.557 14.204 -6.646 1.00 . A A . 124 LYS CE 1 1
8 22983 1 1 124 LYS CG C 7.832 12.151 -8.116 1.00 . A A . 124 LYS CG 1 1
8 22984 1 1 124 LYS H H 6.907 10.369 -5.424 1.00 . A A . 124 LYS H 1 1
8 22985 1 1 124 LYS HA H 5.913 12.250 -6.097 1.00 . A A . 124 LYS HA 1 1
8 22986 1 1 124 LYS HB2 H 6.123 11.154 -8.907 1.00 . A A . 124 LYS HB2 1 1
8 22987 1 1 124 LYS HB3 H 5.846 12.835 -8.451 1.00 . A A . 124 LYS HB3 1 1
8 22988 1 1 124 LYS HD2 H 9.243 13.732 -7.859 1.00 . A A . 124 LYS HD2 1 1
8 22989 1 1 124 LYS HD3 H 7.802 14.184 -8.766 1.00 . A A . 124 LYS HD3 1 1
8 22990 1 1 124 LYS HE2 H 6.482 14.182 -6.739 1.00 . A A . 124 LYS HE2 1 1
8 22991 1 1 124 LYS HE3 H 7.857 13.593 -5.808 1.00 . A A . 124 LYS HE3 1 1
8 22992 1 1 124 LYS HG2 H 8.241 11.577 -7.291 1.00 . A A . 124 LYS HG2 1 1
8 22993 1 1 124 LYS HG3 H 8.277 11.798 -9.032 1.00 . A A . 124 LYS HG3 1 1
8 22994 1 1 124 LYS HZ1 H 7.726 16.208 -7.208 1.00 . A A . 124 LYS HZ1 1 1
8 22995 1 1 124 LYS HZ2 H 9.023 15.648 -6.280 1.00 . A A . 124 LYS HZ2 1 1
8 22996 1 1 124 LYS HZ3 H 7.539 15.976 -5.544 1.00 . A A . 124 LYS HZ3 1 1
8 22997 1 1 124 LYS N N 6.559 10.337 -6.339 1.00 . A A . 124 LYS N 1 1
8 22998 1 1 124 LYS NZ N 7.991 15.606 -6.404 1.00 . A A . 124 LYS NZ 1 1
8 22999 1 1 124 LYS O O 3.608 11.320 -7.839 1.00 . A A . 124 LYS O 1 1
8 23000 1 1 125 LEU C C 1.711 11.317 -5.094 1.00 . A A . 125 LEU C 1 1
8 23001 1 1 125 LEU CA C 2.511 10.104 -5.558 1.00 . A A . 125 LEU CA 1 1
8 23002 1 1 125 LEU CB C 2.412 8.940 -4.539 1.00 . A A . 125 LEU CB 1 1
8 23003 1 1 125 LEU CD1 C 3.611 7.970 -2.556 1.00 . A A . 125 LEU CD1 1 1
8 23004 1 1 125 LEU CD2 C 3.731 10.415 -2.900 1.00 . A A . 125 LEU CD2 1 1
8 23005 1 1 125 LEU CG C 2.862 9.182 -3.077 1.00 . A A . 125 LEU CG 1 1
8 23006 1 1 125 LEU H H 4.553 10.225 -5.080 1.00 . A A . 125 LEU H 1 1
8 23007 1 1 125 LEU HA H 2.112 9.773 -6.505 1.00 . A A . 125 LEU HA 1 1
8 23008 1 1 125 LEU HB2 H 1.380 8.628 -4.498 1.00 . A A . 125 LEU HB2 1 1
8 23009 1 1 125 LEU HB3 H 2.992 8.116 -4.930 1.00 . A A . 125 LEU HB3 1 1
8 23010 1 1 125 LEU HD11 H 4.569 7.896 -3.067 1.00 . A A . 125 LEU HD11 1 1
8 23011 1 1 125 LEU HD12 H 3.036 7.075 -2.740 1.00 . A A . 125 LEU HD12 1 1
8 23012 1 1 125 LEU HD13 H 3.787 8.077 -1.496 1.00 . A A . 125 LEU HD13 1 1
8 23013 1 1 125 LEU HD21 H 4.706 10.235 -3.324 1.00 . A A . 125 LEU HD21 1 1
8 23014 1 1 125 LEU HD22 H 3.827 10.636 -1.857 1.00 . A A . 125 LEU HD22 1 1
8 23015 1 1 125 LEU HD23 H 3.272 11.251 -3.402 1.00 . A A . 125 LEU HD23 1 1
8 23016 1 1 125 LEU HG H 1.985 9.308 -2.463 1.00 . A A . 125 LEU HG 1 1
8 23017 1 1 125 LEU N N 3.896 10.466 -5.773 1.00 . A A . 125 LEU N 1 1
8 23018 1 1 125 LEU O O 2.269 12.312 -4.621 1.00 . A A . 125 LEU O 1 1
8 23019 1 1 126 ILE C C -1.263 11.796 -3.612 1.00 . A A . 126 ILE C 1 1
8 23020 1 1 126 ILE CA C -0.460 12.303 -4.799 1.00 . A A . 126 ILE CA 1 1
8 23021 1 1 126 ILE CB C -1.393 12.823 -5.914 1.00 . A A . 126 ILE CB 1 1
8 23022 1 1 126 ILE CD1 C -3.895 13.458 -6.049 1.00 . A A . 126 ILE CD1 1 1
8 23023 1 1 126 ILE CG1 C -2.582 13.584 -5.310 1.00 . A A . 126 ILE CG1 1 1
8 23024 1 1 126 ILE CG2 C -1.829 11.694 -6.812 1.00 . A A . 126 ILE CG2 1 1
8 23025 1 1 126 ILE H H 0.026 10.453 -5.687 1.00 . A A . 126 ILE H 1 1
8 23026 1 1 126 ILE HA H 0.163 13.122 -4.469 1.00 . A A . 126 ILE HA 1 1
8 23027 1 1 126 ILE HB H -0.821 13.506 -6.517 1.00 . A A . 126 ILE HB 1 1
8 23028 1 1 126 ILE HD11 H -4.693 13.854 -5.411 1.00 . A A . 126 ILE HD11 1 1
8 23029 1 1 126 ILE HD12 H -4.093 12.414 -6.268 1.00 . A A . 126 ILE HD12 1 1
8 23030 1 1 126 ILE HD13 H -3.853 14.021 -6.966 1.00 . A A . 126 ILE HD13 1 1
8 23031 1 1 126 ILE HG12 H -2.743 13.242 -4.303 1.00 . A A . 126 ILE HG12 1 1
8 23032 1 1 126 ILE HG13 H -2.335 14.624 -5.291 1.00 . A A . 126 ILE HG13 1 1
8 23033 1 1 126 ILE HG21 H -1.231 11.697 -7.714 1.00 . A A . 126 ILE HG21 1 1
8 23034 1 1 126 ILE HG22 H -2.868 11.820 -7.065 1.00 . A A . 126 ILE HG22 1 1
8 23035 1 1 126 ILE HG23 H -1.693 10.755 -6.297 1.00 . A A . 126 ILE HG23 1 1
8 23036 1 1 126 ILE N N 0.414 11.249 -5.263 1.00 . A A . 126 ILE N 1 1
8 23037 1 1 126 ILE O O -1.984 10.808 -3.705 1.00 . A A . 126 ILE O 1 1
8 23038 1 1 127 VAL C C -2.576 13.114 -0.667 1.00 . A A . 127 VAL C 1 1
8 23039 1 1 127 VAL CA C -1.690 12.022 -1.244 1.00 . A A . 127 VAL CA 1 1
8 23040 1 1 127 VAL CB C -0.551 11.617 -0.281 1.00 . A A . 127 VAL CB 1 1
8 23041 1 1 127 VAL CG1 C -0.822 11.950 1.173 1.00 . A A . 127 VAL CG1 1 1
8 23042 1 1 127 VAL CG2 C -0.264 10.138 -0.445 1.00 . A A . 127 VAL CG2 1 1
8 23043 1 1 127 VAL H H -0.585 13.296 -2.505 1.00 . A A . 127 VAL H 1 1
8 23044 1 1 127 VAL HA H -2.293 11.141 -1.448 1.00 . A A . 127 VAL HA 1 1
8 23045 1 1 127 VAL HB H 0.326 12.153 -0.573 1.00 . A A . 127 VAL HB 1 1
8 23046 1 1 127 VAL HG11 H -1.296 12.918 1.237 1.00 . A A . 127 VAL HG11 1 1
8 23047 1 1 127 VAL HG12 H 0.132 11.983 1.711 1.00 . A A . 127 VAL HG12 1 1
8 23048 1 1 127 VAL HG13 H -1.460 11.197 1.608 1.00 . A A . 127 VAL HG13 1 1
8 23049 1 1 127 VAL HG21 H -1.072 9.674 -0.990 1.00 . A A . 127 VAL HG21 1 1
8 23050 1 1 127 VAL HG22 H -0.187 9.678 0.534 1.00 . A A . 127 VAL HG22 1 1
8 23051 1 1 127 VAL HG23 H 0.663 10.005 -0.987 1.00 . A A . 127 VAL HG23 1 1
8 23052 1 1 127 VAL N N -1.108 12.465 -2.494 1.00 . A A . 127 VAL N 1 1
8 23053 1 1 127 VAL O O -2.118 14.230 -0.410 1.00 . A A . 127 VAL O 1 1
8 23054 1 1 128 ARG C C -5.706 13.269 1.045 1.00 . A A . 128 ARG C 1 1
8 23055 1 1 128 ARG CA C -4.828 13.803 -0.069 1.00 . A A . 128 ARG CA 1 1
8 23056 1 1 128 ARG CB C -5.723 14.263 -1.232 1.00 . A A . 128 ARG CB 1 1
8 23057 1 1 128 ARG CD C -5.904 15.102 -3.609 1.00 . A A . 128 ARG CD 1 1
8 23058 1 1 128 ARG CG C -4.961 14.708 -2.482 1.00 . A A . 128 ARG CG 1 1
8 23059 1 1 128 ARG CZ C -5.831 16.379 -5.728 1.00 . A A . 128 ARG CZ 1 1
8 23060 1 1 128 ARG H H -4.143 11.872 -0.649 1.00 . A A . 128 ARG H 1 1
8 23061 1 1 128 ARG HA H -4.279 14.650 0.309 1.00 . A A . 128 ARG HA 1 1
8 23062 1 1 128 ARG HB2 H -6.395 13.461 -1.497 1.00 . A A . 128 ARG HB2 1 1
8 23063 1 1 128 ARG HB3 H -6.313 15.100 -0.890 1.00 . A A . 128 ARG HB3 1 1
8 23064 1 1 128 ARG HD2 H -6.273 14.203 -4.079 1.00 . A A . 128 ARG HD2 1 1
8 23065 1 1 128 ARG HD3 H -6.727 15.648 -3.200 1.00 . A A . 128 ARG HD3 1 1
8 23066 1 1 128 ARG HE H -4.291 16.150 -4.466 1.00 . A A . 128 ARG HE 1 1
8 23067 1 1 128 ARG HG2 H -4.343 15.556 -2.233 1.00 . A A . 128 ARG HG2 1 1
8 23068 1 1 128 ARG HG3 H -4.337 13.893 -2.824 1.00 . A A . 128 ARG HG3 1 1
8 23069 1 1 128 ARG HH11 H -7.645 15.569 -5.308 1.00 . A A . 128 ARG HH11 1 1
8 23070 1 1 128 ARG HH12 H -7.555 16.457 -6.798 1.00 . A A . 128 ARG HH12 1 1
8 23071 1 1 128 ARG HH21 H -4.170 17.315 -6.419 1.00 . A A . 128 ARG HH21 1 1
8 23072 1 1 128 ARG HH22 H -5.575 17.457 -7.429 1.00 . A A . 128 ARG HH22 1 1
8 23073 1 1 128 ARG N N -3.854 12.802 -0.501 1.00 . A A . 128 ARG N 1 1
8 23074 1 1 128 ARG NE N -5.238 15.925 -4.621 1.00 . A A . 128 ARG NE 1 1
8 23075 1 1 128 ARG NH1 N -7.112 16.113 -5.963 1.00 . A A . 128 ARG NH1 1 1
8 23076 1 1 128 ARG NH2 N -5.137 17.107 -6.595 1.00 . A A . 128 ARG NH2 1 1
8 23077 1 1 128 ARG O O -5.923 12.066 1.166 1.00 . A A . 128 ARG O 1 1
8 23078 1 1 129 GLU C C -8.525 13.698 2.488 1.00 . A A . 129 GLU C 1 1
8 23079 1 1 129 GLU CA C -7.083 13.839 2.957 1.00 . A A . 129 GLU CA 1 1
8 23080 1 1 129 GLU CB C -7.012 14.913 4.043 1.00 . A A . 129 GLU CB 1 1
8 23081 1 1 129 GLU CD C -5.592 16.311 5.582 1.00 . A A . 129 GLU CD 1 1
8 23082 1 1 129 GLU CG C -5.603 15.296 4.455 1.00 . A A . 129 GLU CG 1 1
8 23083 1 1 129 GLU H H -6.025 15.124 1.665 1.00 . A A . 129 GLU H 1 1
8 23084 1 1 129 GLU HA H -6.748 12.897 3.364 1.00 . A A . 129 GLU HA 1 1
8 23085 1 1 129 GLU HB2 H -7.511 15.802 3.688 1.00 . A A . 129 GLU HB2 1 1
8 23086 1 1 129 GLU HB3 H -7.525 14.548 4.919 1.00 . A A . 129 GLU HB3 1 1
8 23087 1 1 129 GLU HG2 H -5.086 14.410 4.777 1.00 . A A . 129 GLU HG2 1 1
8 23088 1 1 129 GLU HG3 H -5.087 15.716 3.604 1.00 . A A . 129 GLU HG3 1 1
8 23089 1 1 129 GLU N N -6.224 14.183 1.840 1.00 . A A . 129 GLU N 1 1
8 23090 1 1 129 GLU O O -9.141 14.677 2.066 1.00 . A A . 129 GLU O 1 1
8 23091 1 1 129 GLU OE1 O -5.979 15.956 6.718 1.00 . A A . 129 GLU OE1 1 1
8 23092 1 1 129 GLU OE2 O -5.202 17.469 5.336 1.00 . A A . 129 GLU OE2 1 1
8 23093 1 1 130 VAL C C -11.369 13.182 2.944 1.00 . A A . 130 VAL C 1 1
8 23094 1 1 130 VAL CA C -10.441 12.199 2.217 1.00 . A A . 130 VAL CA 1 1
8 23095 1 1 130 VAL CB C -10.815 10.733 2.576 1.00 . A A . 130 VAL CB 1 1
8 23096 1 1 130 VAL CG1 C -10.716 10.487 4.074 1.00 . A A . 130 VAL CG1 1 1
8 23097 1 1 130 VAL CG2 C -12.210 10.386 2.075 1.00 . A A . 130 VAL CG2 1 1
8 23098 1 1 130 VAL H H -8.456 11.732 2.786 1.00 . A A . 130 VAL H 1 1
8 23099 1 1 130 VAL HA H -10.564 12.328 1.150 1.00 . A A . 130 VAL HA 1 1
8 23100 1 1 130 VAL HB H -10.102 10.075 2.088 1.00 . A A . 130 VAL HB 1 1
8 23101 1 1 130 VAL HG11 H -9.703 10.683 4.399 1.00 . A A . 130 VAL HG11 1 1
8 23102 1 1 130 VAL HG12 H -10.971 9.452 4.297 1.00 . A A . 130 VAL HG12 1 1
8 23103 1 1 130 VAL HG13 H -11.394 11.146 4.595 1.00 . A A . 130 VAL HG13 1 1
8 23104 1 1 130 VAL HG21 H -12.267 10.560 1.010 1.00 . A A . 130 VAL HG21 1 1
8 23105 1 1 130 VAL HG22 H -12.940 11.003 2.582 1.00 . A A . 130 VAL HG22 1 1
8 23106 1 1 130 VAL HG23 H -12.418 9.346 2.280 1.00 . A A . 130 VAL HG23 1 1
8 23107 1 1 130 VAL N N -9.041 12.474 2.539 1.00 . A A . 130 VAL N 1 1
8 23108 1 1 130 VAL O O -11.267 13.374 4.152 1.00 . A A . 130 VAL O 1 1
8 23109 1 1 131 ALA C C -14.357 14.281 3.390 1.00 . A A . 131 ALA C 1 1
8 23110 1 1 131 ALA CA C -13.114 14.867 2.739 1.00 . A A . 131 ALA CA 1 1
8 23111 1 1 131 ALA CB C -13.518 15.853 1.654 1.00 . A A . 131 ALA CB 1 1
8 23112 1 1 131 ALA H H -12.314 13.611 1.234 1.00 . A A . 131 ALA H 1 1
8 23113 1 1 131 ALA HA H -12.553 15.407 3.486 1.00 . A A . 131 ALA HA 1 1
8 23114 1 1 131 ALA HB1 H -14.008 16.704 2.105 1.00 . A A . 131 ALA HB1 1 1
8 23115 1 1 131 ALA HB2 H -14.200 15.371 0.968 1.00 . A A . 131 ALA HB2 1 1
8 23116 1 1 131 ALA HB3 H -12.639 16.183 1.119 1.00 . A A . 131 ALA HB3 1 1
8 23117 1 1 131 ALA N N -12.250 13.829 2.189 1.00 . A A . 131 ALA N 1 1
8 23118 1 1 131 ALA O O -14.786 14.733 4.448 1.00 . A A . 131 ALA O 1 1
8 23119 1 1 132 HIS C C -15.923 11.685 4.389 1.00 . A A . 132 HIS C 1 1
8 23120 1 1 132 HIS CA C -16.176 12.679 3.256 1.00 . A A . 132 HIS CA 1 1
8 23121 1 1 132 HIS CB C -16.974 12.027 2.111 1.00 . A A . 132 HIS CB 1 1
8 23122 1 1 132 HIS CD2 C -16.280 9.543 1.770 1.00 . A A . 132 HIS CD2 1 1
8 23123 1 1 132 HIS CE1 C -15.153 9.777 -0.091 1.00 . A A . 132 HIS CE1 1 1
8 23124 1 1 132 HIS CG C -16.308 10.858 1.443 1.00 . A A . 132 HIS CG 1 1
8 23125 1 1 132 HIS H H -14.514 12.901 1.952 1.00 . A A . 132 HIS H 1 1
8 23126 1 1 132 HIS HA H -16.763 13.491 3.657 1.00 . A A . 132 HIS HA 1 1
8 23127 1 1 132 HIS HB2 H -17.918 11.686 2.499 1.00 . A A . 132 HIS HB2 1 1
8 23128 1 1 132 HIS HB3 H -17.161 12.774 1.354 1.00 . A A . 132 HIS HB3 1 1
8 23129 1 1 132 HIS HD1 H -15.439 11.800 -0.236 1.00 . A A . 132 HIS HD1 1 1
8 23130 1 1 132 HIS HD2 H -16.736 9.091 2.638 1.00 . A A . 132 HIS HD2 1 1
8 23131 1 1 132 HIS HE1 H -14.556 9.566 -0.965 1.00 . A A . 132 HIS HE1 1 1
8 23132 1 1 132 HIS HE2 H -15.592 7.923 0.637 1.00 . A A . 132 HIS HE2 1 1
8 23133 1 1 132 HIS N N -14.930 13.260 2.763 1.00 . A A . 132 HIS N 1 1
8 23134 1 1 132 HIS ND1 N -15.591 10.969 0.271 1.00 . A A . 132 HIS ND1 1 1
8 23135 1 1 132 HIS NE2 N -15.558 8.892 0.799 1.00 . A A . 132 HIS NE2 1 1
8 23136 1 1 132 HIS O O -16.834 10.999 4.835 1.00 . A A . 132 HIS O 1 1
8 23137 1 1 133 GLU C C -13.290 11.481 6.841 1.00 . A A . 133 GLU C 1 1
8 23138 1 1 133 GLU CA C -14.285 10.747 5.945 1.00 . A A . 133 GLU CA 1 1
8 23139 1 1 133 GLU CB C -13.643 9.476 5.383 1.00 . A A . 133 GLU CB 1 1
8 23140 1 1 133 GLU CD C -15.649 7.944 5.537 1.00 . A A . 133 GLU CD 1 1
8 23141 1 1 133 GLU CG C -14.596 8.554 4.635 1.00 . A A . 133 GLU CG 1 1
8 23142 1 1 133 GLU H H -14.011 12.232 4.470 1.00 . A A . 133 GLU H 1 1
8 23143 1 1 133 GLU HA H -15.157 10.489 6.516 1.00 . A A . 133 GLU HA 1 1
8 23144 1 1 133 GLU HB2 H -12.862 9.763 4.699 1.00 . A A . 133 GLU HB2 1 1
8 23145 1 1 133 GLU HB3 H -13.205 8.920 6.197 1.00 . A A . 133 GLU HB3 1 1
8 23146 1 1 133 GLU HG2 H -15.081 9.106 3.851 1.00 . A A . 133 GLU HG2 1 1
8 23147 1 1 133 GLU HG3 H -14.019 7.753 4.197 1.00 . A A . 133 GLU HG3 1 1
8 23148 1 1 133 GLU N N -14.684 11.633 4.855 1.00 . A A . 133 GLU N 1 1
8 23149 1 1 133 GLU O O -12.603 12.390 6.379 1.00 . A A . 133 GLU O 1 1
8 23150 1 1 133 GLU OE1 O -15.291 7.064 6.341 1.00 . A A . 133 GLU OE1 1 1
8 23151 1 1 133 GLU OE2 O -16.831 8.321 5.433 1.00 . A A . 133 GLU OE2 1 1
8 23152 1 1 134 GLU C C -11.047 10.909 9.231 1.00 . A A . 134 GLU C 1 1
8 23153 1 1 134 GLU CA C -12.280 11.767 9.025 1.00 . A A . 134 GLU CA 1 1
8 23154 1 1 134 GLU CB C -12.937 12.104 10.369 1.00 . A A . 134 GLU CB 1 1
8 23155 1 1 134 GLU CD C -13.238 11.501 12.806 1.00 . A A . 134 GLU CD 1 1
8 23156 1 1 134 GLU CG C -12.522 11.198 11.505 1.00 . A A . 134 GLU CG 1 1
8 23157 1 1 134 GLU H H -13.765 10.358 8.440 1.00 . A A . 134 GLU H 1 1
8 23158 1 1 134 GLU HA H -11.967 12.684 8.565 1.00 . A A . 134 GLU HA 1 1
8 23159 1 1 134 GLU HB2 H -12.658 13.111 10.639 1.00 . A A . 134 GLU HB2 1 1
8 23160 1 1 134 GLU HB3 H -14.009 12.049 10.262 1.00 . A A . 134 GLU HB3 1 1
8 23161 1 1 134 GLU HG2 H -12.722 10.180 11.222 1.00 . A A . 134 GLU HG2 1 1
8 23162 1 1 134 GLU HG3 H -11.460 11.325 11.658 1.00 . A A . 134 GLU HG3 1 1
8 23163 1 1 134 GLU N N -13.208 11.104 8.114 1.00 . A A . 134 GLU N 1 1
8 23164 1 1 134 GLU O O -9.944 11.422 9.408 1.00 . A A . 134 GLU O 1 1
8 23165 1 1 134 GLU OE1 O -13.184 12.662 13.266 1.00 . A A . 134 GLU OE1 1 1
8 23166 1 1 134 GLU OE2 O -13.840 10.575 13.391 1.00 . A A . 134 GLU OE2 1 1
8 23167 1 1 135 LYS C C -9.818 7.925 8.110 1.00 . A A . 135 LYS C 1 1
8 23168 1 1 135 LYS CA C -10.133 8.684 9.389 1.00 . A A . 135 LYS CA 1 1
8 23169 1 1 135 LYS CB C -10.442 7.749 10.562 1.00 . A A . 135 LYS CB 1 1
8 23170 1 1 135 LYS CD C -12.132 5.980 10.044 1.00 . A A . 135 LYS CD 1 1
8 23171 1 1 135 LYS CE C -11.827 4.858 11.030 1.00 . A A . 135 LYS CE 1 1
8 23172 1 1 135 LYS CG C -11.897 7.332 10.675 1.00 . A A . 135 LYS CG 1 1
8 23173 1 1 135 LYS H H -12.123 9.243 8.973 1.00 . A A . 135 LYS H 1 1
8 23174 1 1 135 LYS HA H -9.268 9.278 9.645 1.00 . A A . 135 LYS HA 1 1
8 23175 1 1 135 LYS HB2 H -9.851 6.857 10.448 1.00 . A A . 135 LYS HB2 1 1
8 23176 1 1 135 LYS HB3 H -10.159 8.239 11.482 1.00 . A A . 135 LYS HB3 1 1
8 23177 1 1 135 LYS HD2 H -13.162 5.922 9.728 1.00 . A A . 135 LYS HD2 1 1
8 23178 1 1 135 LYS HD3 H -11.482 5.879 9.190 1.00 . A A . 135 LYS HD3 1 1
8 23179 1 1 135 LYS HE2 H -10.833 5.005 11.425 1.00 . A A . 135 LYS HE2 1 1
8 23180 1 1 135 LYS HE3 H -12.543 4.903 11.837 1.00 . A A . 135 LYS HE3 1 1
8 23181 1 1 135 LYS HG2 H -12.167 7.282 11.719 1.00 . A A . 135 LYS HG2 1 1
8 23182 1 1 135 LYS HG3 H -12.511 8.064 10.178 1.00 . A A . 135 LYS HG3 1 1
8 23183 1 1 135 LYS HZ1 H -11.195 3.438 9.640 1.00 . A A . 135 LYS HZ1 1 1
8 23184 1 1 135 LYS HZ2 H -12.843 3.354 10.001 1.00 . A A . 135 LYS HZ2 1 1
8 23185 1 1 135 LYS HZ3 H -11.706 2.777 11.108 1.00 . A A . 135 LYS HZ3 1 1
8 23186 1 1 135 LYS N N -11.228 9.601 9.174 1.00 . A A . 135 LYS N 1 1
8 23187 1 1 135 LYS NZ N -11.898 3.514 10.400 1.00 . A A . 135 LYS NZ 1 1
8 23188 1 1 135 LYS O O -9.982 6.710 8.015 1.00 . A A . 135 LYS O 1 1
8 23189 1 1 136 GLY C C -8.198 9.041 5.021 1.00 . A A . 136 GLY C 1 1
8 23190 1 1 136 GLY CA C -9.011 8.092 5.853 1.00 . A A . 136 GLY CA 1 1
8 23191 1 1 136 GLY H H -9.286 9.641 7.249 1.00 . A A . 136 GLY H 1 1
8 23192 1 1 136 GLY HA2 H -8.429 7.207 6.028 1.00 . A A . 136 GLY HA2 1 1
8 23193 1 1 136 GLY HA3 H -9.907 7.829 5.312 1.00 . A A . 136 GLY HA3 1 1
8 23194 1 1 136 GLY N N -9.373 8.672 7.118 1.00 . A A . 136 GLY N 1 1
8 23195 1 1 136 GLY O O -7.962 10.177 5.424 1.00 . A A . 136 GLY O 1 1
8 23196 1 1 137 LEU C C -6.925 8.755 1.602 1.00 . A A . 137 LEU C 1 1
8 23197 1 1 137 LEU CA C -6.970 9.392 2.986 1.00 . A A . 137 LEU CA 1 1
8 23198 1 1 137 LEU CB C -5.570 9.510 3.615 1.00 . A A . 137 LEU CB 1 1
8 23199 1 1 137 LEU CD1 C -3.859 9.722 1.814 1.00 . A A . 137 LEU CD1 1 1
8 23200 1 1 137 LEU CD2 C -3.343 8.390 3.849 1.00 . A A . 137 LEU CD2 1 1
8 23201 1 1 137 LEU CG C -4.427 8.816 2.880 1.00 . A A . 137 LEU CG 1 1
8 23202 1 1 137 LEU H H -8.082 7.700 3.555 1.00 . A A . 137 LEU H 1 1
8 23203 1 1 137 LEU HA H -7.409 10.374 2.908 1.00 . A A . 137 LEU HA 1 1
8 23204 1 1 137 LEU HB2 H -5.327 10.559 3.692 1.00 . A A . 137 LEU HB2 1 1
8 23205 1 1 137 LEU HB3 H -5.621 9.102 4.614 1.00 . A A . 137 LEU HB3 1 1
8 23206 1 1 137 LEU HD11 H -4.612 9.887 1.055 1.00 . A A . 137 LEU HD11 1 1
8 23207 1 1 137 LEU HD12 H -2.999 9.253 1.372 1.00 . A A . 137 LEU HD12 1 1
8 23208 1 1 137 LEU HD13 H -3.577 10.664 2.253 1.00 . A A . 137 LEU HD13 1 1
8 23209 1 1 137 LEU HD21 H -3.242 9.136 4.622 1.00 . A A . 137 LEU HD21 1 1
8 23210 1 1 137 LEU HD22 H -2.406 8.297 3.313 1.00 . A A . 137 LEU HD22 1 1
8 23211 1 1 137 LEU HD23 H -3.606 7.442 4.293 1.00 . A A . 137 LEU HD23 1 1
8 23212 1 1 137 LEU HG H -4.808 7.931 2.392 1.00 . A A . 137 LEU HG 1 1
8 23213 1 1 137 LEU N N -7.804 8.597 3.850 1.00 . A A . 137 LEU N 1 1
8 23214 1 1 137 LEU O O -7.117 7.554 1.457 1.00 . A A . 137 LEU O 1 1
8 23215 1 1 138 PHE C C -5.081 8.901 -1.101 1.00 . A A . 138 PHE C 1 1
8 23216 1 1 138 PHE CA C -6.548 9.062 -0.763 1.00 . A A . 138 PHE CA 1 1
8 23217 1 1 138 PHE CB C -7.100 10.024 -1.789 1.00 . A A . 138 PHE CB 1 1
8 23218 1 1 138 PHE CD1 C -9.551 9.548 -1.779 1.00 . A A . 138 PHE CD1 1 1
8 23219 1 1 138 PHE CD2 C -8.787 11.754 -1.332 1.00 . A A . 138 PHE CD2 1 1
8 23220 1 1 138 PHE CE1 C -10.856 9.972 -1.662 1.00 . A A . 138 PHE CE1 1 1
8 23221 1 1 138 PHE CE2 C -10.075 12.189 -1.207 1.00 . A A . 138 PHE CE2 1 1
8 23222 1 1 138 PHE CG C -8.510 10.440 -1.614 1.00 . A A . 138 PHE CG 1 1
8 23223 1 1 138 PHE CZ C -11.120 11.297 -1.375 1.00 . A A . 138 PHE CZ 1 1
8 23224 1 1 138 PHE H H -6.687 10.538 0.754 1.00 . A A . 138 PHE H 1 1
8 23225 1 1 138 PHE HA H -7.049 8.111 -0.847 1.00 . A A . 138 PHE HA 1 1
8 23226 1 1 138 PHE HB2 H -6.502 10.920 -1.757 1.00 . A A . 138 PHE HB2 1 1
8 23227 1 1 138 PHE HB3 H -7.006 9.576 -2.768 1.00 . A A . 138 PHE HB3 1 1
8 23228 1 1 138 PHE HD1 H -9.334 8.514 -2.000 1.00 . A A . 138 PHE HD1 1 1
8 23229 1 1 138 PHE HD2 H -7.969 12.445 -1.199 1.00 . A A . 138 PHE HD2 1 1
8 23230 1 1 138 PHE HE1 H -11.668 9.272 -1.792 1.00 . A A . 138 PHE HE1 1 1
8 23231 1 1 138 PHE HE2 H -10.262 13.227 -0.986 1.00 . A A . 138 PHE HE2 1 1
8 23232 1 1 138 PHE HZ H -12.137 11.633 -1.290 1.00 . A A . 138 PHE HZ 1 1
8 23233 1 1 138 PHE N N -6.716 9.568 0.590 1.00 . A A . 138 PHE N 1 1
8 23234 1 1 138 PHE O O -4.345 9.889 -1.176 1.00 . A A . 138 PHE O 1 1
8 23235 1 1 139 LEU C C -3.434 7.293 -3.352 1.00 . A A . 139 LEU C 1 1
8 23236 1 1 139 LEU CA C -3.332 7.439 -1.843 1.00 . A A . 139 LEU CA 1 1
8 23237 1 1 139 LEU CB C -2.708 6.209 -1.182 1.00 . A A . 139 LEU CB 1 1
8 23238 1 1 139 LEU CD1 C -2.068 5.012 0.943 1.00 . A A . 139 LEU CD1 1 1
8 23239 1 1 139 LEU CD2 C -1.515 7.405 0.663 1.00 . A A . 139 LEU CD2 1 1
8 23240 1 1 139 LEU CG C -2.522 6.325 0.338 1.00 . A A . 139 LEU CG 1 1
8 23241 1 1 139 LEU H H -5.275 6.926 -1.191 1.00 . A A . 139 LEU H 1 1
8 23242 1 1 139 LEU HA H -2.731 8.310 -1.619 1.00 . A A . 139 LEU HA 1 1
8 23243 1 1 139 LEU HB2 H -3.330 5.350 -1.392 1.00 . A A . 139 LEU HB2 1 1
8 23244 1 1 139 LEU HB3 H -1.738 6.054 -1.628 1.00 . A A . 139 LEU HB3 1 1
8 23245 1 1 139 LEU HD11 H -1.451 4.485 0.229 1.00 . A A . 139 LEU HD11 1 1
8 23246 1 1 139 LEU HD12 H -2.927 4.413 1.198 1.00 . A A . 139 LEU HD12 1 1
8 23247 1 1 139 LEU HD13 H -1.492 5.209 1.834 1.00 . A A . 139 LEU HD13 1 1
8 23248 1 1 139 LEU HD21 H -1.855 8.344 0.254 1.00 . A A . 139 LEU HD21 1 1
8 23249 1 1 139 LEU HD22 H -0.561 7.149 0.230 1.00 . A A . 139 LEU HD22 1 1
8 23250 1 1 139 LEU HD23 H -1.414 7.494 1.734 1.00 . A A . 139 LEU HD23 1 1
8 23251 1 1 139 LEU HG H -3.463 6.598 0.792 1.00 . A A . 139 LEU HG 1 1
8 23252 1 1 139 LEU N N -4.664 7.680 -1.333 1.00 . A A . 139 LEU N 1 1
8 23253 1 1 139 LEU O O -3.821 6.245 -3.869 1.00 . A A . 139 LEU O 1 1
8 23254 1 1 140 ILE C C -2.274 8.413 -6.370 1.00 . A A . 140 ILE C 1 1
8 23255 1 1 140 ILE CA C -3.489 8.509 -5.446 1.00 . A A . 140 ILE CA 1 1
8 23256 1 1 140 ILE CB C -4.200 9.863 -5.672 1.00 . A A . 140 ILE CB 1 1
8 23257 1 1 140 ILE CD1 C -5.353 11.524 -4.123 1.00 . A A . 140 ILE CD1 1 1
8 23258 1 1 140 ILE CG1 C -5.281 10.098 -4.617 1.00 . A A . 140 ILE CG1 1 1
8 23259 1 1 140 ILE CG2 C -4.817 9.918 -7.061 1.00 . A A . 140 ILE CG2 1 1
8 23260 1 1 140 ILE H H -2.602 9.101 -3.615 1.00 . A A . 140 ILE H 1 1
8 23261 1 1 140 ILE HA H -4.182 7.718 -5.689 1.00 . A A . 140 ILE HA 1 1
8 23262 1 1 140 ILE HB H -3.464 10.645 -5.598 1.00 . A A . 140 ILE HB 1 1
8 23263 1 1 140 ILE HD11 H -6.164 11.627 -3.422 1.00 . A A . 140 ILE HD11 1 1
8 23264 1 1 140 ILE HD12 H -5.525 12.184 -4.960 1.00 . A A . 140 ILE HD12 1 1
8 23265 1 1 140 ILE HD13 H -4.423 11.791 -3.642 1.00 . A A . 140 ILE HD13 1 1
8 23266 1 1 140 ILE HG12 H -6.238 9.859 -5.046 1.00 . A A . 140 ILE HG12 1 1
8 23267 1 1 140 ILE HG13 H -5.107 9.459 -3.770 1.00 . A A . 140 ILE HG13 1 1
8 23268 1 1 140 ILE HG21 H -5.493 9.086 -7.187 1.00 . A A . 140 ILE HG21 1 1
8 23269 1 1 140 ILE HG22 H -4.037 9.855 -7.805 1.00 . A A . 140 ILE HG22 1 1
8 23270 1 1 140 ILE HG23 H -5.358 10.843 -7.181 1.00 . A A . 140 ILE HG23 1 1
8 23271 1 1 140 ILE N N -3.116 8.372 -4.050 1.00 . A A . 140 ILE N 1 1
8 23272 1 1 140 ILE O O -1.144 8.690 -5.968 1.00 . A A . 140 ILE O 1 1
8 23273 1 1 141 SER C C -1.605 8.974 -9.710 1.00 . A A . 141 SER C 1 1
8 23274 1 1 141 SER CA C -1.483 7.900 -8.622 1.00 . A A . 141 SER CA 1 1
8 23275 1 1 141 SER CB C -1.573 6.520 -9.273 1.00 . A A . 141 SER CB 1 1
8 23276 1 1 141 SER H H -3.455 7.851 -7.871 1.00 . A A . 141 SER H 1 1
8 23277 1 1 141 SER HA H -0.528 7.999 -8.131 1.00 . A A . 141 SER HA 1 1
8 23278 1 1 141 SER HB2 H -2.555 6.393 -9.691 1.00 . A A . 141 SER HB2 1 1
8 23279 1 1 141 SER HB3 H -0.839 6.453 -10.059 1.00 . A A . 141 SER HB3 1 1
8 23280 1 1 141 SER HG H -2.119 5.393 -7.766 1.00 . A A . 141 SER HG 1 1
8 23281 1 1 141 SER N N -2.529 8.038 -7.618 1.00 . A A . 141 SER N 1 1
8 23282 1 1 141 SER O O -1.142 8.773 -10.834 1.00 . A A . 141 SER O 1 1
8 23283 1 1 141 SER OG O -1.348 5.482 -8.338 1.00 . A A . 141 SER OG 1 1
8 23284 1 1 142 MET C C -1.134 11.655 -10.916 1.00 . A A . 142 MET C 1 1
8 23285 1 1 142 MET CA C -2.463 11.163 -10.354 1.00 . A A . 142 MET CA 1 1
8 23286 1 1 142 MET CB C -3.235 12.329 -9.720 1.00 . A A . 142 MET CB 1 1
8 23287 1 1 142 MET CE C -6.262 13.275 -8.535 1.00 . A A . 142 MET CE 1 1
8 23288 1 1 142 MET CG C -4.431 12.742 -10.549 1.00 . A A . 142 MET CG 1 1
8 23289 1 1 142 MET H H -2.610 10.202 -8.489 1.00 . A A . 142 MET H 1 1
8 23290 1 1 142 MET HA H -3.053 10.753 -11.160 1.00 . A A . 142 MET HA 1 1
8 23291 1 1 142 MET HB2 H -3.584 12.036 -8.739 1.00 . A A . 142 MET HB2 1 1
8 23292 1 1 142 MET HB3 H -2.577 13.180 -9.616 1.00 . A A . 142 MET HB3 1 1
8 23293 1 1 142 MET HE1 H -6.884 12.504 -8.965 1.00 . A A . 142 MET HE1 1 1
8 23294 1 1 142 MET HE2 H -6.882 13.986 -8.009 1.00 . A A . 142 MET HE2 1 1
8 23295 1 1 142 MET HE3 H -5.562 12.829 -7.845 1.00 . A A . 142 MET HE3 1 1
8 23296 1 1 142 MET HG2 H -4.096 13.020 -11.535 1.00 . A A . 142 MET HG2 1 1
8 23297 1 1 142 MET HG3 H -5.081 11.889 -10.626 1.00 . A A . 142 MET HG3 1 1
8 23298 1 1 142 MET N N -2.255 10.094 -9.389 1.00 . A A . 142 MET N 1 1
8 23299 1 1 142 MET O O -0.239 12.054 -10.168 1.00 . A A . 142 MET O 1 1
8 23300 1 1 142 MET SD S -5.363 14.113 -9.840 1.00 . A A . 142 MET SD 1 1
8 23301 1 1 143 GLY C C 0.207 11.741 -14.370 1.00 . A A . 143 GLY C 1 1
8 23302 1 1 143 GLY CA C 0.222 12.007 -12.878 1.00 . A A . 143 GLY CA 1 1
8 23303 1 1 143 GLY H H -1.774 11.320 -12.776 1.00 . A A . 143 GLY H 1 1
8 23304 1 1 143 GLY HA2 H 0.379 13.063 -12.713 1.00 . A A . 143 GLY HA2 1 1
8 23305 1 1 143 GLY HA3 H 1.040 11.457 -12.433 1.00 . A A . 143 GLY HA3 1 1
8 23306 1 1 143 GLY N N -1.012 11.613 -12.233 1.00 . A A . 143 GLY N 1 1
8 23307 1 1 143 GLY O O 0.482 12.635 -15.169 1.00 . A A . 143 GLY O 1 1
8 23308 1 1 144 MET C C -1.345 10.652 -16.876 1.00 . A A . 144 MET C 1 1
8 23309 1 1 144 MET CA C -0.118 10.121 -16.154 1.00 . A A . 144 MET CA 1 1
8 23310 1 1 144 MET CB C -0.071 8.610 -16.291 1.00 . A A . 144 MET CB 1 1
8 23311 1 1 144 MET CE C 2.714 7.235 -13.569 1.00 . A A . 144 MET CE 1 1
8 23312 1 1 144 MET CG C 1.182 8.018 -15.705 1.00 . A A . 144 MET CG 1 1
8 23313 1 1 144 MET H H -0.364 9.850 -14.068 1.00 . A A . 144 MET H 1 1
8 23314 1 1 144 MET HA H 0.772 10.521 -16.608 1.00 . A A . 144 MET HA 1 1
8 23315 1 1 144 MET HB2 H -0.923 8.183 -15.783 1.00 . A A . 144 MET HB2 1 1
8 23316 1 1 144 MET HB3 H -0.114 8.350 -17.338 1.00 . A A . 144 MET HB3 1 1
8 23317 1 1 144 MET HE1 H 3.365 8.064 -13.806 1.00 . A A . 144 MET HE1 1 1
8 23318 1 1 144 MET HE2 H 2.993 6.376 -14.160 1.00 . A A . 144 MET HE2 1 1
8 23319 1 1 144 MET HE3 H 2.797 6.997 -12.521 1.00 . A A . 144 MET HE3 1 1
8 23320 1 1 144 MET HG2 H 1.402 7.109 -16.220 1.00 . A A . 144 MET HG2 1 1
8 23321 1 1 144 MET HG3 H 1.993 8.715 -15.855 1.00 . A A . 144 MET HG3 1 1
8 23322 1 1 144 MET N N -0.119 10.513 -14.750 1.00 . A A . 144 MET N 1 1
8 23323 1 1 144 MET O O -1.244 11.460 -17.798 1.00 . A A . 144 MET O 1 1
8 23324 1 1 144 MET SD S 1.031 7.687 -13.942 1.00 . A A . 144 MET SD 1 1
8 23325 1 1 145 THR C C -4.903 10.424 -16.078 1.00 . A A . 145 THR C 1 1
8 23326 1 1 145 THR CA C -3.761 10.523 -17.079 1.00 . A A . 145 THR CA 1 1
8 23327 1 1 145 THR CB C -4.028 9.588 -18.290 1.00 . A A . 145 THR CB 1 1
8 23328 1 1 145 THR CG2 C -3.728 8.138 -17.952 1.00 . A A . 145 THR CG2 1 1
8 23329 1 1 145 THR H H -2.516 9.636 -15.627 1.00 . A A . 145 THR H 1 1
8 23330 1 1 145 THR HA H -3.698 11.538 -17.439 1.00 . A A . 145 THR HA 1 1
8 23331 1 1 145 THR HB H -3.377 9.883 -19.097 1.00 . A A . 145 THR HB 1 1
8 23332 1 1 145 THR HG1 H -5.930 9.030 -18.291 1.00 . A A . 145 THR HG1 1 1
8 23333 1 1 145 THR HG21 H -3.825 7.537 -18.842 1.00 . A A . 145 THR HG21 1 1
8 23334 1 1 145 THR HG22 H -4.427 7.792 -17.204 1.00 . A A . 145 THR HG22 1 1
8 23335 1 1 145 THR HG23 H -2.720 8.060 -17.570 1.00 . A A . 145 THR HG23 1 1
8 23336 1 1 145 THR N N -2.504 10.198 -16.432 1.00 . A A . 145 THR N 1 1
8 23337 1 1 145 THR O O -5.649 11.381 -15.865 1.00 . A A . 145 THR O 1 1
8 23338 1 1 145 THR OG1 O -5.388 9.706 -18.731 1.00 . A A . 145 THR OG1 1 1
8 23339 1 1 146 ASP C C -5.641 7.869 -13.580 1.00 . A A . 146 ASP C 1 1
8 23340 1 1 146 ASP CA C -6.058 9.002 -14.488 1.00 . A A . 146 ASP CA 1 1
8 23341 1 1 146 ASP CB C -7.384 8.695 -15.180 1.00 . A A . 146 ASP CB 1 1
8 23342 1 1 146 ASP CG C -7.276 7.604 -16.228 1.00 . A A . 146 ASP CG 1 1
8 23343 1 1 146 ASP H H -4.363 8.559 -15.642 1.00 . A A . 146 ASP H 1 1
8 23344 1 1 146 ASP HA H -6.176 9.891 -13.880 1.00 . A A . 146 ASP HA 1 1
8 23345 1 1 146 ASP HB2 H -8.107 8.387 -14.440 1.00 . A A . 146 ASP HB2 1 1
8 23346 1 1 146 ASP HB3 H -7.729 9.595 -15.658 1.00 . A A . 146 ASP HB3 1 1
8 23347 1 1 146 ASP N N -5.012 9.266 -15.451 1.00 . A A . 146 ASP N 1 1
8 23348 1 1 146 ASP O O -5.310 6.771 -14.023 1.00 . A A . 146 ASP O 1 1
8 23349 1 1 146 ASP OD1 O -6.984 7.931 -17.401 1.00 . A A . 146 ASP OD1 1 1
8 23350 1 1 146 ASP OD2 O -7.494 6.420 -15.890 1.00 . A A . 146 ASP OD2 1 1
8 23351 1 1 147 PRO C C -6.145 6.264 -10.766 1.00 . A A . 147 PRO C 1 1
8 23352 1 1 147 PRO CA C -5.113 7.260 -11.273 1.00 . A A . 147 PRO CA 1 1
8 23353 1 1 147 PRO CB C -4.730 8.233 -10.167 1.00 . A A . 147 PRO CB 1 1
8 23354 1 1 147 PRO CD C -6.084 9.440 -11.732 1.00 . A A . 147 PRO CD 1 1
8 23355 1 1 147 PRO CG C -5.724 9.336 -10.281 1.00 . A A . 147 PRO CG 1 1
8 23356 1 1 147 PRO HA H -4.234 6.733 -11.607 1.00 . A A . 147 PRO HA 1 1
8 23357 1 1 147 PRO HB2 H -4.786 7.744 -9.205 1.00 . A A . 147 PRO HB2 1 1
8 23358 1 1 147 PRO HB3 H -3.723 8.590 -10.334 1.00 . A A . 147 PRO HB3 1 1
8 23359 1 1 147 PRO HD2 H -7.147 9.553 -11.847 1.00 . A A . 147 PRO HD2 1 1
8 23360 1 1 147 PRO HD3 H -5.570 10.269 -12.195 1.00 . A A . 147 PRO HD3 1 1
8 23361 1 1 147 PRO HG2 H -6.600 9.104 -9.694 1.00 . A A . 147 PRO HG2 1 1
8 23362 1 1 147 PRO HG3 H -5.286 10.254 -9.948 1.00 . A A . 147 PRO HG3 1 1
8 23363 1 1 147 PRO N N -5.622 8.162 -12.294 1.00 . A A . 147 PRO N 1 1
8 23364 1 1 147 PRO O O -5.785 5.144 -10.401 1.00 . A A . 147 PRO O 1 1
8 23365 1 1 148 GLU C C -8.005 5.620 -8.663 1.00 . A A . 148 GLU C 1 1
8 23366 1 1 148 GLU CA C -8.457 5.894 -10.091 1.00 . A A . 148 GLU CA 1 1
8 23367 1 1 148 GLU CB C -8.747 4.578 -10.826 1.00 . A A . 148 GLU CB 1 1
8 23368 1 1 148 GLU CD C -10.551 5.559 -12.305 1.00 . A A . 148 GLU CD 1 1
8 23369 1 1 148 GLU CG C -9.265 4.760 -12.245 1.00 . A A . 148 GLU CG 1 1
8 23370 1 1 148 GLU H H -7.659 7.499 -11.222 1.00 . A A . 148 GLU H 1 1
8 23371 1 1 148 GLU HA H -9.354 6.495 -10.066 1.00 . A A . 148 GLU HA 1 1
8 23372 1 1 148 GLU HB2 H -7.835 4.000 -10.873 1.00 . A A . 148 GLU HB2 1 1
8 23373 1 1 148 GLU HB3 H -9.484 4.022 -10.265 1.00 . A A . 148 GLU HB3 1 1
8 23374 1 1 148 GLU HG2 H -8.514 5.275 -12.824 1.00 . A A . 148 GLU HG2 1 1
8 23375 1 1 148 GLU HG3 H -9.444 3.786 -12.676 1.00 . A A . 148 GLU HG3 1 1
8 23376 1 1 148 GLU N N -7.417 6.665 -10.762 1.00 . A A . 148 GLU N 1 1
8 23377 1 1 148 GLU O O -7.646 4.491 -8.314 1.00 . A A . 148 GLU O 1 1
8 23378 1 1 148 GLU OE1 O -11.596 5.055 -11.844 1.00 . A A . 148 GLU OE1 1 1
8 23379 1 1 148 GLU OE2 O -10.522 6.697 -12.820 1.00 . A A . 148 GLU OE2 1 1
8 23380 1 1 149 MET C C -8.137 5.586 -5.673 1.00 . A A . 149 MET C 1 1
8 23381 1 1 149 MET CA C -7.414 6.610 -6.519 1.00 . A A . 149 MET CA 1 1
8 23382 1 1 149 MET CB C -7.468 7.977 -5.827 1.00 . A A . 149 MET CB 1 1
8 23383 1 1 149 MET CE C -8.396 11.057 -5.393 1.00 . A A . 149 MET CE 1 1
8 23384 1 1 149 MET CG C -8.820 8.344 -5.221 1.00 . A A . 149 MET CG 1 1
8 23385 1 1 149 MET H H -8.371 7.522 -8.170 1.00 . A A . 149 MET H 1 1
8 23386 1 1 149 MET HA H -6.382 6.311 -6.616 1.00 . A A . 149 MET HA 1 1
8 23387 1 1 149 MET HB2 H -6.734 7.988 -5.035 1.00 . A A . 149 MET HB2 1 1
8 23388 1 1 149 MET HB3 H -7.208 8.736 -6.551 1.00 . A A . 149 MET HB3 1 1
8 23389 1 1 149 MET HE1 H -8.139 10.856 -4.359 1.00 . A A . 149 MET HE1 1 1
8 23390 1 1 149 MET HE2 H -8.851 12.034 -5.468 1.00 . A A . 149 MET HE2 1 1
8 23391 1 1 149 MET HE3 H -7.497 11.032 -5.997 1.00 . A A . 149 MET HE3 1 1
8 23392 1 1 149 MET HG2 H -9.499 7.517 -5.349 1.00 . A A . 149 MET HG2 1 1
8 23393 1 1 149 MET HG3 H -8.682 8.535 -4.161 1.00 . A A . 149 MET HG3 1 1
8 23394 1 1 149 MET N N -7.981 6.677 -7.857 1.00 . A A . 149 MET N 1 1
8 23395 1 1 149 MET O O -9.355 5.409 -5.784 1.00 . A A . 149 MET O 1 1
8 23396 1 1 149 MET SD S -9.547 9.813 -5.964 1.00 . A A . 149 MET SD 1 1
8 23397 1 1 150 VAL C C -8.370 4.731 -2.652 1.00 . A A . 150 VAL C 1 1
8 23398 1 1 150 VAL CA C -7.991 3.985 -3.915 1.00 . A A . 150 VAL CA 1 1
8 23399 1 1 150 VAL CB C -7.087 2.790 -3.587 1.00 . A A . 150 VAL CB 1 1
8 23400 1 1 150 VAL CG1 C -5.791 3.238 -2.955 1.00 . A A . 150 VAL CG1 1 1
8 23401 1 1 150 VAL CG2 C -7.815 1.831 -2.677 1.00 . A A . 150 VAL CG2 1 1
8 23402 1 1 150 VAL H H -6.414 5.022 -4.833 1.00 . A A . 150 VAL H 1 1
8 23403 1 1 150 VAL HA H -8.890 3.608 -4.370 1.00 . A A . 150 VAL HA 1 1
8 23404 1 1 150 VAL HB H -6.855 2.273 -4.506 1.00 . A A . 150 VAL HB 1 1
8 23405 1 1 150 VAL HG11 H -5.192 2.369 -2.725 1.00 . A A . 150 VAL HG11 1 1
8 23406 1 1 150 VAL HG12 H -6.007 3.783 -2.049 1.00 . A A . 150 VAL HG12 1 1
8 23407 1 1 150 VAL HG13 H -5.258 3.874 -3.644 1.00 . A A . 150 VAL HG13 1 1
8 23408 1 1 150 VAL HG21 H -8.051 2.333 -1.749 1.00 . A A . 150 VAL HG21 1 1
8 23409 1 1 150 VAL HG22 H -7.192 0.972 -2.479 1.00 . A A . 150 VAL HG22 1 1
8 23410 1 1 150 VAL HG23 H -8.732 1.515 -3.152 1.00 . A A . 150 VAL HG23 1 1
8 23411 1 1 150 VAL N N -7.388 4.898 -4.839 1.00 . A A . 150 VAL N 1 1
8 23412 1 1 150 VAL O O -7.696 5.684 -2.250 1.00 . A A . 150 VAL O 1 1
8 23413 1 1 151 GLU C C -9.471 4.394 0.365 1.00 . A A . 151 GLU C 1 1
8 23414 1 1 151 GLU CA C -9.997 5.012 -0.916 1.00 . A A . 151 GLU CA 1 1
8 23415 1 1 151 GLU CB C -11.514 4.955 -0.976 1.00 . A A . 151 GLU CB 1 1
8 23416 1 1 151 GLU CD C -13.376 6.071 -2.280 1.00 . A A . 151 GLU CD 1 1
8 23417 1 1 151 GLU CG C -12.062 5.316 -2.346 1.00 . A A . 151 GLU CG 1 1
8 23418 1 1 151 GLU H H -9.887 3.488 -2.349 1.00 . A A . 151 GLU H 1 1
8 23419 1 1 151 GLU HA H -9.676 6.041 -0.973 1.00 . A A . 151 GLU HA 1 1
8 23420 1 1 151 GLU HB2 H -11.825 3.947 -0.744 1.00 . A A . 151 GLU HB2 1 1
8 23421 1 1 151 GLU HB3 H -11.926 5.636 -0.248 1.00 . A A . 151 GLU HB3 1 1
8 23422 1 1 151 GLU HG2 H -11.332 5.922 -2.860 1.00 . A A . 151 GLU HG2 1 1
8 23423 1 1 151 GLU HG3 H -12.218 4.403 -2.903 1.00 . A A . 151 GLU HG3 1 1
8 23424 1 1 151 GLU N N -9.454 4.312 -2.045 1.00 . A A . 151 GLU N 1 1
8 23425 1 1 151 GLU O O -9.988 3.385 0.844 1.00 . A A . 151 GLU O 1 1
8 23426 1 1 151 GLU OE1 O -14.312 5.587 -1.611 1.00 . A A . 151 GLU OE1 1 1
8 23427 1 1 151 GLU OE2 O -13.481 7.151 -2.903 1.00 . A A . 151 GLU OE2 1 1
8 23428 1 1 152 VAL C C -8.322 5.043 3.343 1.00 . A A . 152 VAL C 1 1
8 23429 1 1 152 VAL CA C -7.746 4.486 2.055 1.00 . A A . 152 VAL CA 1 1
8 23430 1 1 152 VAL CB C -6.237 4.822 1.953 1.00 . A A . 152 VAL CB 1 1
8 23431 1 1 152 VAL CG1 C -5.444 4.124 3.050 1.00 . A A . 152 VAL CG1 1 1
8 23432 1 1 152 VAL CG2 C -5.714 4.438 0.576 1.00 . A A . 152 VAL CG2 1 1
8 23433 1 1 152 VAL H H -8.189 5.898 0.569 1.00 . A A . 152 VAL H 1 1
8 23434 1 1 152 VAL HA H -7.863 3.413 2.046 1.00 . A A . 152 VAL HA 1 1
8 23435 1 1 152 VAL HB H -6.110 5.897 2.072 1.00 . A A . 152 VAL HB 1 1
8 23436 1 1 152 VAL HG11 H -5.560 3.054 2.955 1.00 . A A . 152 VAL HG11 1 1
8 23437 1 1 152 VAL HG12 H -5.811 4.438 4.017 1.00 . A A . 152 VAL HG12 1 1
8 23438 1 1 152 VAL HG13 H -4.400 4.382 2.961 1.00 . A A . 152 VAL HG13 1 1
8 23439 1 1 152 VAL HG21 H -6.303 4.933 -0.186 1.00 . A A . 152 VAL HG21 1 1
8 23440 1 1 152 VAL HG22 H -5.787 3.369 0.447 1.00 . A A . 152 VAL HG22 1 1
8 23441 1 1 152 VAL HG23 H -4.684 4.742 0.484 1.00 . A A . 152 VAL HG23 1 1
8 23442 1 1 152 VAL N N -8.465 5.033 0.929 1.00 . A A . 152 VAL N 1 1
8 23443 1 1 152 VAL O O -8.806 6.172 3.387 1.00 . A A . 152 VAL O 1 1
8 23444 1 1 153 HIS C C -8.064 4.214 6.799 1.00 . A A . 153 HIS C 1 1
8 23445 1 1 153 HIS CA C -8.952 4.569 5.623 1.00 . A A . 153 HIS CA 1 1
8 23446 1 1 153 HIS CB C -10.286 3.853 5.723 1.00 . A A . 153 HIS CB 1 1
8 23447 1 1 153 HIS CD2 C -12.317 5.380 6.020 1.00 . A A . 153 HIS CD2 1 1
8 23448 1 1 153 HIS CE1 C -12.849 5.695 3.945 1.00 . A A . 153 HIS CE1 1 1
8 23449 1 1 153 HIS CG C -11.434 4.694 5.289 1.00 . A A . 153 HIS CG 1 1
8 23450 1 1 153 HIS H H -7.885 3.348 4.281 1.00 . A A . 153 HIS H 1 1
8 23451 1 1 153 HIS HA H -9.135 5.629 5.627 1.00 . A A . 153 HIS HA 1 1
8 23452 1 1 153 HIS HB2 H -10.263 2.976 5.094 1.00 . A A . 153 HIS HB2 1 1
8 23453 1 1 153 HIS HB3 H -10.456 3.557 6.748 1.00 . A A . 153 HIS HB3 1 1
8 23454 1 1 153 HIS HD1 H -11.323 4.545 3.188 1.00 . A A . 153 HIS HD1 1 1
8 23455 1 1 153 HIS HD2 H -12.325 5.452 7.071 1.00 . A A . 153 HIS HD2 1 1
8 23456 1 1 153 HIS HE1 H -13.377 6.020 3.062 1.00 . A A . 153 HIS HE1 1 1
8 23457 1 1 153 HIS HE2 H -14.059 6.368 5.446 1.00 . A A . 153 HIS HE2 1 1
8 23458 1 1 153 HIS N N -8.320 4.227 4.370 1.00 . A A . 153 HIS N 1 1
8 23459 1 1 153 HIS ND1 N -11.785 4.907 3.976 1.00 . A A . 153 HIS ND1 1 1
8 23460 1 1 153 HIS NE2 N -13.184 5.987 5.174 1.00 . A A . 153 HIS NE2 1 1
8 23461 1 1 153 HIS O O -7.941 3.045 7.165 1.00 . A A . 153 HIS O 1 1
8 23462 1 1 154 ALA C C -7.303 4.561 9.730 1.00 . A A . 154 ALA C 1 1
8 23463 1 1 154 ALA CA C -6.550 5.052 8.505 1.00 . A A . 154 ALA CA 1 1
8 23464 1 1 154 ALA CB C -5.806 6.343 8.811 1.00 . A A . 154 ALA CB 1 1
8 23465 1 1 154 ALA H H -7.603 6.135 7.042 1.00 . A A . 154 ALA H 1 1
8 23466 1 1 154 ALA HA H -5.822 4.312 8.237 1.00 . A A . 154 ALA HA 1 1
8 23467 1 1 154 ALA HB1 H -5.063 6.161 9.579 1.00 . A A . 154 ALA HB1 1 1
8 23468 1 1 154 ALA HB2 H -6.502 7.090 9.159 1.00 . A A . 154 ALA HB2 1 1
8 23469 1 1 154 ALA HB3 H -5.314 6.699 7.916 1.00 . A A . 154 ALA HB3 1 1
8 23470 1 1 154 ALA N N -7.444 5.234 7.378 1.00 . A A . 154 ALA N 1 1
8 23471 1 1 154 ALA O O -8.529 4.687 9.804 1.00 . A A . 154 ALA O 1 1
8 23472 1 1 155 SER C C -7.991 4.589 12.595 1.00 . A A . 155 SER C 1 1
8 23473 1 1 155 SER CA C -7.157 3.503 11.910 1.00 . A A . 155 SER CA 1 1
8 23474 1 1 155 SER CB C -6.045 3.010 12.834 1.00 . A A . 155 SER CB 1 1
8 23475 1 1 155 SER H H -5.600 3.887 10.530 1.00 . A A . 155 SER H 1 1
8 23476 1 1 155 SER HA H -7.799 2.674 11.666 1.00 . A A . 155 SER HA 1 1
8 23477 1 1 155 SER HB2 H -5.524 2.192 12.357 1.00 . A A . 155 SER HB2 1 1
8 23478 1 1 155 SER HB3 H -5.353 3.819 13.010 1.00 . A A . 155 SER HB3 1 1
8 23479 1 1 155 SER HG H -7.229 1.884 13.915 1.00 . A A . 155 SER HG 1 1
8 23480 1 1 155 SER N N -6.573 3.994 10.673 1.00 . A A . 155 SER N 1 1
8 23481 1 1 155 SER O O -9.049 4.307 13.162 1.00 . A A . 155 SER O 1 1
8 23482 1 1 155 SER OG O -6.556 2.557 14.075 1.00 . A A . 155 SER OG 1 1
8 23483 1 1 156 SER C C -7.952 8.256 12.458 1.00 . A A . 156 SER C 1 1
8 23484 1 1 156 SER CA C -8.238 6.930 13.158 1.00 . A A . 156 SER CA 1 1
8 23485 1 1 156 SER CB C -7.851 7.002 14.639 1.00 . A A . 156 SER CB 1 1
8 23486 1 1 156 SER H H -6.729 6.018 11.981 1.00 . A A . 156 SER H 1 1
8 23487 1 1 156 SER HA H -9.295 6.731 13.082 1.00 . A A . 156 SER HA 1 1
8 23488 1 1 156 SER HB2 H -7.879 6.010 15.063 1.00 . A A . 156 SER HB2 1 1
8 23489 1 1 156 SER HB3 H -6.852 7.404 14.729 1.00 . A A . 156 SER HB3 1 1
8 23490 1 1 156 SER HG H -9.454 7.291 15.732 1.00 . A A . 156 SER HG 1 1
8 23491 1 1 156 SER N N -7.536 5.834 12.509 1.00 . A A . 156 SER N 1 1
8 23492 1 1 156 SER O O -7.105 8.318 11.562 1.00 . A A . 156 SER O 1 1
8 23493 1 1 156 SER OG O -8.744 7.833 15.364 1.00 . A A . 156 SER OG 1 1
8 23494 1 1 157 LYS C C -7.159 11.066 12.060 1.00 . A A . 157 LYS C 1 1
8 23495 1 1 157 LYS CA C -8.609 10.623 12.253 1.00 . A A . 157 LYS CA 1 1
8 23496 1 1 157 LYS CB C -9.361 11.630 13.130 1.00 . A A . 157 LYS CB 1 1
8 23497 1 1 157 LYS CD C -8.583 13.895 12.340 1.00 . A A . 157 LYS CD 1 1
8 23498 1 1 157 LYS CE C -8.903 15.018 11.386 1.00 . A A . 157 LYS CE 1 1
8 23499 1 1 157 LYS CG C -9.736 12.917 12.414 1.00 . A A . 157 LYS CG 1 1
8 23500 1 1 157 LYS H H -9.306 9.161 13.616 1.00 . A A . 157 LYS H 1 1
8 23501 1 1 157 LYS HA H -9.101 10.581 11.286 1.00 . A A . 157 LYS HA 1 1
8 23502 1 1 157 LYS HB2 H -10.270 11.169 13.484 1.00 . A A . 157 LYS HB2 1 1
8 23503 1 1 157 LYS HB3 H -8.743 11.883 13.978 1.00 . A A . 157 LYS HB3 1 1
8 23504 1 1 157 LYS HD2 H -8.411 14.311 13.320 1.00 . A A . 157 LYS HD2 1 1
8 23505 1 1 157 LYS HD3 H -7.698 13.379 11.998 1.00 . A A . 157 LYS HD3 1 1
8 23506 1 1 157 LYS HE2 H -8.891 14.625 10.380 1.00 . A A . 157 LYS HE2 1 1
8 23507 1 1 157 LYS HE3 H -9.890 15.382 11.614 1.00 . A A . 157 LYS HE3 1 1
8 23508 1 1 157 LYS HG2 H -10.051 12.678 11.408 1.00 . A A . 157 LYS HG2 1 1
8 23509 1 1 157 LYS HG3 H -10.555 13.381 12.942 1.00 . A A . 157 LYS HG3 1 1
8 23510 1 1 157 LYS HZ1 H -8.187 16.900 10.829 1.00 . A A . 157 LYS HZ1 1 1
8 23511 1 1 157 LYS HZ2 H -6.973 15.801 11.237 1.00 . A A . 157 LYS HZ2 1 1
8 23512 1 1 157 LYS HZ3 H -7.905 16.514 12.450 1.00 . A A . 157 LYS HZ3 1 1
8 23513 1 1 157 LYS N N -8.682 9.296 12.867 1.00 . A A . 157 LYS N 1 1
8 23514 1 1 157 LYS NZ N -7.925 16.135 11.483 1.00 . A A . 157 LYS NZ 1 1
8 23515 1 1 157 LYS O O -6.766 11.490 10.973 1.00 . A A . 157 LYS O 1 1
8 23516 1 1 158 GLU C C -4.122 10.567 12.213 1.00 . A A . 158 GLU C 1 1
8 23517 1 1 158 GLU CA C -5.011 11.415 13.114 1.00 . A A . 158 GLU CA 1 1
8 23518 1 1 158 GLU CB C -4.518 11.391 14.555 1.00 . A A . 158 GLU CB 1 1
8 23519 1 1 158 GLU CD C -3.255 10.173 16.362 1.00 . A A . 158 GLU CD 1 1
8 23520 1 1 158 GLU CG C -3.607 10.227 14.892 1.00 . A A . 158 GLU CG 1 1
8 23521 1 1 158 GLU H H -6.694 10.509 13.926 1.00 . A A . 158 GLU H 1 1
8 23522 1 1 158 GLU HA H -5.010 12.432 12.756 1.00 . A A . 158 GLU HA 1 1
8 23523 1 1 158 GLU HB2 H -4.001 12.296 14.749 1.00 . A A . 158 GLU HB2 1 1
8 23524 1 1 158 GLU HB3 H -5.376 11.340 15.207 1.00 . A A . 158 GLU HB3 1 1
8 23525 1 1 158 GLU HG2 H -4.099 9.308 14.612 1.00 . A A . 158 GLU HG2 1 1
8 23526 1 1 158 GLU HG3 H -2.704 10.331 14.321 1.00 . A A . 158 GLU HG3 1 1
8 23527 1 1 158 GLU N N -6.364 10.938 13.113 1.00 . A A . 158 GLU N 1 1
8 23528 1 1 158 GLU O O -3.208 11.084 11.567 1.00 . A A . 158 GLU O 1 1
8 23529 1 1 158 GLU OE1 O -2.419 10.987 16.807 1.00 . A A . 158 GLU OE1 1 1
8 23530 1 1 158 GLU OE2 O -3.820 9.324 17.085 1.00 . A A . 158 GLU OE2 1 1
8 23531 1 1 159 GLU C C -3.583 8.642 9.933 1.00 . A A . 159 GLU C 1 1
8 23532 1 1 159 GLU CA C -3.567 8.344 11.418 1.00 . A A . 159 GLU CA 1 1
8 23533 1 1 159 GLU CB C -3.992 6.901 11.643 1.00 . A A . 159 GLU CB 1 1
8 23534 1 1 159 GLU CD C -3.293 4.479 11.491 1.00 . A A . 159 GLU CD 1 1
8 23535 1 1 159 GLU CG C -3.095 5.881 10.972 1.00 . A A . 159 GLU CG 1 1
8 23536 1 1 159 GLU H H -5.236 8.942 12.571 1.00 . A A . 159 GLU H 1 1
8 23537 1 1 159 GLU HA H -2.570 8.475 11.797 1.00 . A A . 159 GLU HA 1 1
8 23538 1 1 159 GLU HB2 H -4.013 6.698 12.686 1.00 . A A . 159 GLU HB2 1 1
8 23539 1 1 159 GLU HB3 H -4.967 6.781 11.247 1.00 . A A . 159 GLU HB3 1 1
8 23540 1 1 159 GLU HG2 H -3.310 5.878 9.920 1.00 . A A . 159 GLU HG2 1 1
8 23541 1 1 159 GLU HG3 H -2.081 6.167 11.121 1.00 . A A . 159 GLU HG3 1 1
8 23542 1 1 159 GLU N N -4.421 9.272 12.138 1.00 . A A . 159 GLU N 1 1
8 23543 1 1 159 GLU O O -2.658 8.282 9.210 1.00 . A A . 159 GLU O 1 1
8 23544 1 1 159 GLU OE1 O -2.862 4.195 12.628 1.00 . A A . 159 GLU OE1 1 1
8 23545 1 1 159 GLU OE2 O -3.886 3.658 10.764 1.00 . A A . 159 GLU OE2 1 1
8 23546 1 1 160 ARG C C -3.555 10.528 7.696 1.00 . A A . 160 ARG C 1 1
8 23547 1 1 160 ARG CA C -4.725 9.633 8.063 1.00 . A A . 160 ARG CA 1 1
8 23548 1 1 160 ARG CB C -6.070 10.283 7.701 1.00 . A A . 160 ARG CB 1 1
8 23549 1 1 160 ARG CD C -7.556 12.307 7.602 1.00 . A A . 160 ARG CD 1 1
8 23550 1 1 160 ARG CG C -6.189 11.772 8.001 1.00 . A A . 160 ARG CG 1 1
8 23551 1 1 160 ARG CZ C -8.647 14.523 7.696 1.00 . A A . 160 ARG CZ 1 1
8 23552 1 1 160 ARG H H -5.367 9.534 10.084 1.00 . A A . 160 ARG H 1 1
8 23553 1 1 160 ARG HA H -4.628 8.709 7.507 1.00 . A A . 160 ARG HA 1 1
8 23554 1 1 160 ARG HB2 H -6.227 10.151 6.643 1.00 . A A . 160 ARG HB2 1 1
8 23555 1 1 160 ARG HB3 H -6.856 9.768 8.235 1.00 . A A . 160 ARG HB3 1 1
8 23556 1 1 160 ARG HD2 H -7.829 11.880 6.648 1.00 . A A . 160 ARG HD2 1 1
8 23557 1 1 160 ARG HD3 H -8.276 12.005 8.349 1.00 . A A . 160 ARG HD3 1 1
8 23558 1 1 160 ARG HE H -6.732 14.206 7.213 1.00 . A A . 160 ARG HE 1 1
8 23559 1 1 160 ARG HG2 H -6.047 11.929 9.061 1.00 . A A . 160 ARG HG2 1 1
8 23560 1 1 160 ARG HG3 H -5.428 12.304 7.450 1.00 . A A . 160 ARG HG3 1 1
8 23561 1 1 160 ARG HH11 H -9.843 12.996 8.283 1.00 . A A . 160 ARG HH11 1 1
8 23562 1 1 160 ARG HH12 H -10.594 14.561 8.266 1.00 . A A . 160 ARG HH12 1 1
8 23563 1 1 160 ARG HH21 H -7.704 16.240 7.191 1.00 . A A . 160 ARG HH21 1 1
8 23564 1 1 160 ARG HH22 H -9.373 16.416 7.653 1.00 . A A . 160 ARG HH22 1 1
8 23565 1 1 160 ARG N N -4.640 9.292 9.470 1.00 . A A . 160 ARG N 1 1
8 23566 1 1 160 ARG NE N -7.571 13.765 7.489 1.00 . A A . 160 ARG NE 1 1
8 23567 1 1 160 ARG NH1 N -9.785 13.983 8.115 1.00 . A A . 160 ARG NH1 1 1
8 23568 1 1 160 ARG NH2 N -8.571 15.829 7.498 1.00 . A A . 160 ARG NH2 1 1
8 23569 1 1 160 ARG O O -2.838 10.255 6.741 1.00 . A A . 160 ARG O 1 1
8 23570 1 1 161 ASN C C -0.909 11.760 8.665 1.00 . A A . 161 ASN C 1 1
8 23571 1 1 161 ASN CA C -2.196 12.451 8.296 1.00 . A A . 161 ASN CA 1 1
8 23572 1 1 161 ASN CB C -2.360 13.724 9.105 1.00 . A A . 161 ASN CB 1 1
8 23573 1 1 161 ASN CG C -3.203 14.740 8.379 1.00 . A A . 161 ASN CG 1 1
8 23574 1 1 161 ASN H H -3.919 11.706 9.270 1.00 . A A . 161 ASN H 1 1
8 23575 1 1 161 ASN HA H -2.167 12.704 7.252 1.00 . A A . 161 ASN HA 1 1
8 23576 1 1 161 ASN HB2 H -2.846 13.484 10.035 1.00 . A A . 161 ASN HB2 1 1
8 23577 1 1 161 ASN HB3 H -1.391 14.150 9.303 1.00 . A A . 161 ASN HB3 1 1
8 23578 1 1 161 ASN HD21 H -4.834 13.963 9.188 1.00 . A A . 161 ASN HD21 1 1
8 23579 1 1 161 ASN HD22 H -5.086 15.302 8.110 1.00 . A A . 161 ASN HD22 1 1
8 23580 1 1 161 ASN N N -3.323 11.555 8.506 1.00 . A A . 161 ASN N 1 1
8 23581 1 1 161 ASN ND2 N -4.503 14.662 8.582 1.00 . A A . 161 ASN ND2 1 1
8 23582 1 1 161 ASN O O 0.155 12.070 8.137 1.00 . A A . 161 ASN O 1 1
8 23583 1 1 161 ASN OD1 O -2.693 15.580 7.637 1.00 . A A . 161 ASN OD1 1 1
8 23584 1 1 162 SER C C 0.567 9.170 8.728 1.00 . A A . 162 SER C 1 1
8 23585 1 1 162 SER CA C 0.090 9.963 9.931 1.00 . A A . 162 SER CA 1 1
8 23586 1 1 162 SER CB C -0.299 9.020 11.073 1.00 . A A . 162 SER CB 1 1
8 23587 1 1 162 SER H H -1.895 10.660 9.992 1.00 . A A . 162 SER H 1 1
8 23588 1 1 162 SER HA H 0.891 10.607 10.258 1.00 . A A . 162 SER HA 1 1
8 23589 1 1 162 SER HB2 H -1.163 8.431 10.777 1.00 . A A . 162 SER HB2 1 1
8 23590 1 1 162 SER HB3 H 0.526 8.361 11.292 1.00 . A A . 162 SER HB3 1 1
8 23591 1 1 162 SER HG H -0.466 10.691 12.090 1.00 . A A . 162 SER HG 1 1
8 23592 1 1 162 SER N N -1.027 10.803 9.563 1.00 . A A . 162 SER N 1 1
8 23593 1 1 162 SER O O 1.734 8.832 8.640 1.00 . A A . 162 SER O 1 1
8 23594 1 1 162 SER OG O -0.627 9.750 12.245 1.00 . A A . 162 SER OG 1 1
8 23595 1 1 163 TRP C C 0.382 9.112 5.483 1.00 . A A . 163 TRP C 1 1
8 23596 1 1 163 TRP CA C 0.010 8.153 6.602 1.00 . A A . 163 TRP CA 1 1
8 23597 1 1 163 TRP CB C -1.159 7.267 6.207 1.00 . A A . 163 TRP CB 1 1
8 23598 1 1 163 TRP CD1 C -1.352 5.216 7.722 1.00 . A A . 163 TRP CD1 1 1
8 23599 1 1 163 TRP CD2 C -0.100 4.945 5.884 1.00 . A A . 163 TRP CD2 1 1
8 23600 1 1 163 TRP CE2 C -0.085 3.749 6.608 1.00 . A A . 163 TRP CE2 1 1
8 23601 1 1 163 TRP CE3 C 0.614 5.026 4.686 1.00 . A A . 163 TRP CE3 1 1
8 23602 1 1 163 TRP CG C -0.910 5.864 6.602 1.00 . A A . 163 TRP CG 1 1
8 23603 1 1 163 TRP CH2 C 1.318 2.741 5.000 1.00 . A A . 163 TRP CH2 1 1
8 23604 1 1 163 TRP CZ2 C 0.624 2.640 6.174 1.00 . A A . 163 TRP CZ2 1 1
8 23605 1 1 163 TRP CZ3 C 1.314 3.921 4.256 1.00 . A A . 163 TRP CZ3 1 1
8 23606 1 1 163 TRP H H -1.260 9.235 7.893 1.00 . A A . 163 TRP H 1 1
8 23607 1 1 163 TRP HA H 0.872 7.517 6.832 1.00 . A A . 163 TRP HA 1 1
8 23608 1 1 163 TRP HB2 H -2.057 7.610 6.701 1.00 . A A . 163 TRP HB2 1 1
8 23609 1 1 163 TRP HB3 H -1.296 7.303 5.139 1.00 . A A . 163 TRP HB3 1 1
8 23610 1 1 163 TRP HD1 H -1.995 5.660 8.482 1.00 . A A . 163 TRP HD1 1 1
8 23611 1 1 163 TRP HE1 H -1.028 3.259 8.427 1.00 . A A . 163 TRP HE1 1 1
8 23612 1 1 163 TRP HE3 H 0.620 5.932 4.100 1.00 . A A . 163 TRP HE3 1 1
8 23613 1 1 163 TRP HH2 H 1.882 1.898 4.630 1.00 . A A . 163 TRP HH2 1 1
8 23614 1 1 163 TRP HZ2 H 0.649 1.737 6.737 1.00 . A A . 163 TRP HZ2 1 1
8 23615 1 1 163 TRP HZ3 H 1.871 3.966 3.335 1.00 . A A . 163 TRP HZ3 1 1
8 23616 1 1 163 TRP N N -0.336 8.896 7.795 1.00 . A A . 163 TRP N 1 1
8 23617 1 1 163 TRP NE1 N -0.856 3.934 7.732 1.00 . A A . 163 TRP NE1 1 1
8 23618 1 1 163 TRP O O 1.340 8.891 4.739 1.00 . A A . 163 TRP O 1 1
8 23619 1 1 164 ILE C C 1.286 11.786 4.595 1.00 . A A . 164 ILE C 1 1
8 23620 1 1 164 ILE CA C -0.136 11.275 4.462 1.00 . A A . 164 ILE CA 1 1
8 23621 1 1 164 ILE CB C -1.116 12.418 4.756 1.00 . A A . 164 ILE CB 1 1
8 23622 1 1 164 ILE CD1 C -3.594 12.756 5.074 1.00 . A A . 164 ILE CD1 1 1
8 23623 1 1 164 ILE CG1 C -2.520 11.995 4.354 1.00 . A A . 164 ILE CG1 1 1
8 23624 1 1 164 ILE CG2 C -0.706 13.711 4.072 1.00 . A A . 164 ILE CG2 1 1
8 23625 1 1 164 ILE H H -1.192 10.242 5.965 1.00 . A A . 164 ILE H 1 1
8 23626 1 1 164 ILE HA H -0.304 10.922 3.456 1.00 . A A . 164 ILE HA 1 1
8 23627 1 1 164 ILE HB H -1.100 12.593 5.817 1.00 . A A . 164 ILE HB 1 1
8 23628 1 1 164 ILE HD11 H -3.363 13.809 5.048 1.00 . A A . 164 ILE HD11 1 1
8 23629 1 1 164 ILE HD12 H -3.636 12.413 6.105 1.00 . A A . 164 ILE HD12 1 1
8 23630 1 1 164 ILE HD13 H -4.547 12.581 4.591 1.00 . A A . 164 ILE HD13 1 1
8 23631 1 1 164 ILE HG12 H -2.652 12.149 3.294 1.00 . A A . 164 ILE HG12 1 1
8 23632 1 1 164 ILE HG13 H -2.644 10.945 4.587 1.00 . A A . 164 ILE HG13 1 1
8 23633 1 1 164 ILE HG21 H -1.521 14.428 4.142 1.00 . A A . 164 ILE HG21 1 1
8 23634 1 1 164 ILE HG22 H -0.477 13.516 3.029 1.00 . A A . 164 ILE HG22 1 1
8 23635 1 1 164 ILE HG23 H 0.174 14.107 4.573 1.00 . A A . 164 ILE HG23 1 1
8 23636 1 1 164 ILE N N -0.394 10.184 5.388 1.00 . A A . 164 ILE N 1 1
8 23637 1 1 164 ILE O O 1.977 12.026 3.607 1.00 . A A . 164 ILE O 1 1
8 23638 1 1 165 GLN C C 4.105 11.469 5.621 1.00 . A A . 165 GLN C 1 1
8 23639 1 1 165 GLN CA C 3.042 12.438 6.105 1.00 . A A . 165 GLN CA 1 1
8 23640 1 1 165 GLN CB C 3.219 12.639 7.596 1.00 . A A . 165 GLN CB 1 1
8 23641 1 1 165 GLN CD C 4.101 11.522 9.689 1.00 . A A . 165 GLN CD 1 1
8 23642 1 1 165 GLN CG C 4.227 11.664 8.197 1.00 . A A . 165 GLN CG 1 1
8 23643 1 1 165 GLN H H 1.118 11.724 6.582 1.00 . A A . 165 GLN H 1 1
8 23644 1 1 165 GLN HA H 3.163 13.384 5.601 1.00 . A A . 165 GLN HA 1 1
8 23645 1 1 165 GLN HB2 H 3.555 13.651 7.771 1.00 . A A . 165 GLN HB2 1 1
8 23646 1 1 165 GLN HB3 H 2.263 12.493 8.079 1.00 . A A . 165 GLN HB3 1 1
8 23647 1 1 165 GLN HE21 H 2.717 10.113 9.442 1.00 . A A . 165 GLN HE21 1 1
8 23648 1 1 165 GLN HE22 H 3.146 10.481 11.067 1.00 . A A . 165 GLN HE22 1 1
8 23649 1 1 165 GLN HG2 H 4.077 10.692 7.746 1.00 . A A . 165 GLN HG2 1 1
8 23650 1 1 165 GLN HG3 H 5.229 12.003 7.955 1.00 . A A . 165 GLN HG3 1 1
8 23651 1 1 165 GLN N N 1.718 11.940 5.828 1.00 . A A . 165 GLN N 1 1
8 23652 1 1 165 GLN NE2 N 3.231 10.622 10.113 1.00 . A A . 165 GLN NE2 1 1
8 23653 1 1 165 GLN O O 5.203 11.881 5.322 1.00 . A A . 165 GLN O 1 1
8 23654 1 1 165 GLN OE1 O 4.760 12.226 10.453 1.00 . A A . 165 GLN OE1 1 1
8 23655 1 1 166 ILE C C 5.238 9.173 3.879 1.00 . A A . 166 ILE C 1 1
8 23656 1 1 166 ILE CA C 4.789 9.163 5.325 1.00 . A A . 166 ILE CA 1 1
8 23657 1 1 166 ILE CB C 4.283 7.768 5.696 1.00 . A A . 166 ILE CB 1 1
8 23658 1 1 166 ILE CD1 C 4.974 7.765 8.133 1.00 . A A . 166 ILE CD1 1 1
8 23659 1 1 166 ILE CG1 C 3.833 7.751 7.150 1.00 . A A . 166 ILE CG1 1 1
8 23660 1 1 166 ILE CG2 C 5.376 6.736 5.480 1.00 . A A . 166 ILE CG2 1 1
8 23661 1 1 166 ILE H H 2.845 9.918 5.696 1.00 . A A . 166 ILE H 1 1
8 23662 1 1 166 ILE HA H 5.640 9.388 5.951 1.00 . A A . 166 ILE HA 1 1
8 23663 1 1 166 ILE HB H 3.454 7.530 5.058 1.00 . A A . 166 ILE HB 1 1
8 23664 1 1 166 ILE HD11 H 5.516 6.833 8.061 1.00 . A A . 166 ILE HD11 1 1
8 23665 1 1 166 ILE HD12 H 4.579 7.880 9.130 1.00 . A A . 166 ILE HD12 1 1
8 23666 1 1 166 ILE HD13 H 5.636 8.588 7.903 1.00 . A A . 166 ILE HD13 1 1
8 23667 1 1 166 ILE HG12 H 3.231 8.630 7.347 1.00 . A A . 166 ILE HG12 1 1
8 23668 1 1 166 ILE HG13 H 3.244 6.865 7.331 1.00 . A A . 166 ILE HG13 1 1
8 23669 1 1 166 ILE HG21 H 6.171 6.911 6.189 1.00 . A A . 166 ILE HG21 1 1
8 23670 1 1 166 ILE HG22 H 5.762 6.831 4.477 1.00 . A A . 166 ILE HG22 1 1
8 23671 1 1 166 ILE HG23 H 4.973 5.746 5.624 1.00 . A A . 166 ILE HG23 1 1
8 23672 1 1 166 ILE N N 3.781 10.184 5.572 1.00 . A A . 166 ILE N 1 1
8 23673 1 1 166 ILE O O 6.389 8.869 3.576 1.00 . A A . 166 ILE O 1 1
8 23674 1 1 167 ILE C C 5.554 11.021 1.535 1.00 . A A . 167 ILE C 1 1
8 23675 1 1 167 ILE CA C 4.753 9.733 1.610 1.00 . A A . 167 ILE CA 1 1
8 23676 1 1 167 ILE CB C 3.566 9.776 0.638 1.00 . A A . 167 ILE CB 1 1
8 23677 1 1 167 ILE CD1 C 2.835 12.178 0.171 1.00 . A A . 167 ILE CD1 1 1
8 23678 1 1 167 ILE CG1 C 2.592 10.908 0.963 1.00 . A A . 167 ILE CG1 1 1
8 23679 1 1 167 ILE CG2 C 2.849 8.446 0.618 1.00 . A A . 167 ILE CG2 1 1
8 23680 1 1 167 ILE H H 3.402 9.614 3.228 1.00 . A A . 167 ILE H 1 1
8 23681 1 1 167 ILE HA H 5.395 8.911 1.328 1.00 . A A . 167 ILE HA 1 1
8 23682 1 1 167 ILE HB H 3.966 9.934 -0.335 1.00 . A A . 167 ILE HB 1 1
8 23683 1 1 167 ILE HD11 H 2.690 11.982 -0.880 1.00 . A A . 167 ILE HD11 1 1
8 23684 1 1 167 ILE HD12 H 3.847 12.517 0.339 1.00 . A A . 167 ILE HD12 1 1
8 23685 1 1 167 ILE HD13 H 2.142 12.941 0.495 1.00 . A A . 167 ILE HD13 1 1
8 23686 1 1 167 ILE HG12 H 1.588 10.578 0.755 1.00 . A A . 167 ILE HG12 1 1
8 23687 1 1 167 ILE HG13 H 2.675 11.151 2.012 1.00 . A A . 167 ILE HG13 1 1
8 23688 1 1 167 ILE HG21 H 2.177 8.419 -0.234 1.00 . A A . 167 ILE HG21 1 1
8 23689 1 1 167 ILE HG22 H 2.286 8.326 1.531 1.00 . A A . 167 ILE HG22 1 1
8 23690 1 1 167 ILE HG23 H 3.577 7.651 0.531 1.00 . A A . 167 ILE HG23 1 1
8 23691 1 1 167 ILE N N 4.344 9.518 2.976 1.00 . A A . 167 ILE N 1 1
8 23692 1 1 167 ILE O O 6.593 11.088 0.879 1.00 . A A . 167 ILE O 1 1
8 23693 1 1 168 GLN C C 7.133 12.980 3.167 1.00 . A A . 168 GLN C 1 1
8 23694 1 1 168 GLN CA C 5.815 13.259 2.442 1.00 . A A . 168 GLN CA 1 1
8 23695 1 1 168 GLN CB C 4.974 14.250 3.217 1.00 . A A . 168 GLN CB 1 1
8 23696 1 1 168 GLN CD C 4.404 15.615 1.173 1.00 . A A . 168 GLN CD 1 1
8 23697 1 1 168 GLN CG C 3.877 14.852 2.375 1.00 . A A . 168 GLN CG 1 1
8 23698 1 1 168 GLN H H 4.157 11.957 2.625 1.00 . A A . 168 GLN H 1 1
8 23699 1 1 168 GLN HA H 6.015 13.685 1.475 1.00 . A A . 168 GLN HA 1 1
8 23700 1 1 168 GLN HB2 H 4.516 13.741 4.049 1.00 . A A . 168 GLN HB2 1 1
8 23701 1 1 168 GLN HB3 H 5.605 15.046 3.583 1.00 . A A . 168 GLN HB3 1 1
8 23702 1 1 168 GLN HE21 H 2.755 15.195 0.155 1.00 . A A . 168 GLN HE21 1 1
8 23703 1 1 168 GLN HE22 H 3.939 16.140 -0.680 1.00 . A A . 168 GLN HE22 1 1
8 23704 1 1 168 GLN HG2 H 3.228 14.060 2.031 1.00 . A A . 168 GLN HG2 1 1
8 23705 1 1 168 GLN HG3 H 3.327 15.524 2.986 1.00 . A A . 168 GLN HG3 1 1
8 23706 1 1 168 GLN N N 5.069 12.031 2.246 1.00 . A A . 168 GLN N 1 1
8 23707 1 1 168 GLN NE2 N 3.622 15.654 0.111 1.00 . A A . 168 GLN NE2 1 1
8 23708 1 1 168 GLN O O 8.061 13.782 3.131 1.00 . A A . 168 GLN O 1 1
8 23709 1 1 168 GLN OE1 O 5.501 16.175 1.207 1.00 . A A . 168 GLN OE1 1 1
8 23710 1 1 169 ASP C C 9.351 10.695 3.591 1.00 . A A . 169 ASP C 1 1
8 23711 1 1 169 ASP CA C 8.398 11.426 4.539 1.00 . A A . 169 ASP CA 1 1
8 23712 1 1 169 ASP CB C 8.023 10.518 5.723 1.00 . A A . 169 ASP CB 1 1
8 23713 1 1 169 ASP CG C 9.213 10.132 6.578 1.00 . A A . 169 ASP CG 1 1
8 23714 1 1 169 ASP H H 6.389 11.269 3.899 1.00 . A A . 169 ASP H 1 1
8 23715 1 1 169 ASP HA H 8.875 12.316 4.916 1.00 . A A . 169 ASP HA 1 1
8 23716 1 1 169 ASP HB2 H 7.311 11.035 6.348 1.00 . A A . 169 ASP HB2 1 1
8 23717 1 1 169 ASP HB3 H 7.563 9.611 5.347 1.00 . A A . 169 ASP HB3 1 1
8 23718 1 1 169 ASP N N 7.199 11.837 3.835 1.00 . A A . 169 ASP N 1 1
8 23719 1 1 169 ASP O O 10.529 11.035 3.484 1.00 . A A . 169 ASP O 1 1
8 23720 1 1 169 ASP OD1 O 9.887 9.127 6.263 1.00 . A A . 169 ASP OD1 1 1
8 23721 1 1 169 ASP OD2 O 9.469 10.822 7.585 1.00 . A A . 169 ASP OD2 1 1
8 23722 1 1 170 THR C C 9.950 9.445 0.690 1.00 . A A . 170 THR C 1 1
8 23723 1 1 170 THR CA C 9.579 8.815 2.037 1.00 . A A . 170 THR CA 1 1
8 23724 1 1 170 THR CB C 8.779 7.516 1.794 1.00 . A A . 170 THR CB 1 1
8 23725 1 1 170 THR CG2 C 9.617 6.458 1.089 1.00 . A A . 170 THR CG2 1 1
8 23726 1 1 170 THR H H 7.832 9.589 2.931 1.00 . A A . 170 THR H 1 1
8 23727 1 1 170 THR HA H 10.485 8.558 2.564 1.00 . A A . 170 THR HA 1 1
8 23728 1 1 170 THR HB H 7.925 7.750 1.175 1.00 . A A . 170 THR HB 1 1
8 23729 1 1 170 THR HG1 H 7.524 7.496 3.321 1.00 . A A . 170 THR HG1 1 1
8 23730 1 1 170 THR HG21 H 10.393 6.108 1.753 1.00 . A A . 170 THR HG21 1 1
8 23731 1 1 170 THR HG22 H 10.068 6.883 0.203 1.00 . A A . 170 THR HG22 1 1
8 23732 1 1 170 THR HG23 H 8.981 5.628 0.806 1.00 . A A . 170 THR HG23 1 1
8 23733 1 1 170 THR N N 8.803 9.718 2.879 1.00 . A A . 170 THR N 1 1
8 23734 1 1 170 THR O O 11.131 9.596 0.374 1.00 . A A . 170 THR O 1 1
8 23735 1 1 170 THR OG1 O 8.310 7.003 3.049 1.00 . A A . 170 THR OG1 1 1
8 23736 1 1 171 ILE C C 10.030 11.564 -1.491 1.00 . A A . 171 ILE C 1 1
8 23737 1 1 171 ILE CA C 9.166 10.308 -1.463 1.00 . A A . 171 ILE CA 1 1
8 23738 1 1 171 ILE CB C 7.843 10.567 -2.212 1.00 . A A . 171 ILE CB 1 1
8 23739 1 1 171 ILE CD1 C 6.458 8.713 -1.152 1.00 . A A . 171 ILE CD1 1 1
8 23740 1 1 171 ILE CG1 C 7.086 9.261 -2.414 1.00 . A A . 171 ILE CG1 1 1
8 23741 1 1 171 ILE CG2 C 8.102 11.215 -3.562 1.00 . A A . 171 ILE CG2 1 1
8 23742 1 1 171 ILE H H 8.014 9.802 0.252 1.00 . A A . 171 ILE H 1 1
8 23743 1 1 171 ILE HA H 9.681 9.528 -1.992 1.00 . A A . 171 ILE HA 1 1
8 23744 1 1 171 ILE HB H 7.241 11.239 -1.622 1.00 . A A . 171 ILE HB 1 1
8 23745 1 1 171 ILE HD11 H 5.858 9.480 -0.684 1.00 . A A . 171 ILE HD11 1 1
8 23746 1 1 171 ILE HD12 H 7.235 8.402 -0.471 1.00 . A A . 171 ILE HD12 1 1
8 23747 1 1 171 ILE HD13 H 5.835 7.867 -1.394 1.00 . A A . 171 ILE HD13 1 1
8 23748 1 1 171 ILE HG12 H 6.306 9.420 -3.143 1.00 . A A . 171 ILE HG12 1 1
8 23749 1 1 171 ILE HG13 H 7.771 8.516 -2.793 1.00 . A A . 171 ILE HG13 1 1
8 23750 1 1 171 ILE HG21 H 8.633 12.143 -3.415 1.00 . A A . 171 ILE HG21 1 1
8 23751 1 1 171 ILE HG22 H 7.160 11.407 -4.051 1.00 . A A . 171 ILE HG22 1 1
8 23752 1 1 171 ILE HG23 H 8.701 10.548 -4.174 1.00 . A A . 171 ILE HG23 1 1
8 23753 1 1 171 ILE N N 8.940 9.833 -0.095 1.00 . A A . 171 ILE N 1 1
8 23754 1 1 171 ILE O O 10.772 11.808 -2.446 1.00 . A A . 171 ILE O 1 1
8 23755 1 1 172 ASN C C 12.202 13.269 -0.207 1.00 . A A . 172 ASN C 1 1
8 23756 1 1 172 ASN CA C 10.713 13.556 -0.314 1.00 . A A . 172 ASN CA 1 1
8 23757 1 1 172 ASN CB C 10.216 14.356 0.888 1.00 . A A . 172 ASN CB 1 1
8 23758 1 1 172 ASN CG C 9.090 15.304 0.518 1.00 . A A . 172 ASN CG 1 1
8 23759 1 1 172 ASN H H 9.427 12.040 0.337 1.00 . A A . 172 ASN H 1 1
8 23760 1 1 172 ASN HA H 10.534 14.127 -1.212 1.00 . A A . 172 ASN HA 1 1
8 23761 1 1 172 ASN HB2 H 9.851 13.672 1.652 1.00 . A A . 172 ASN HB2 1 1
8 23762 1 1 172 ASN HB3 H 11.027 14.926 1.287 1.00 . A A . 172 ASN HB3 1 1
8 23763 1 1 172 ASN HD21 H 7.756 13.861 0.765 1.00 . A A . 172 ASN HD21 1 1
8 23764 1 1 172 ASN HD22 H 7.116 15.398 0.312 1.00 . A A . 172 ASN HD22 1 1
8 23765 1 1 172 ASN N N 9.969 12.325 -0.418 1.00 . A A . 172 ASN N 1 1
8 23766 1 1 172 ASN ND2 N 7.868 14.802 0.528 1.00 . A A . 172 ASN ND2 1 1
8 23767 1 1 172 ASN O O 13.031 14.086 -0.596 1.00 . A A . 172 ASN O 1 1
8 23768 1 1 172 ASN OD1 O 9.323 16.472 0.204 1.00 . A A . 172 ASN OD1 1 1
8 23769 1 1 173 THR C C 14.328 10.893 -0.881 1.00 . A A . 173 THR C 1 1
8 23770 1 1 173 THR CA C 13.923 11.676 0.375 1.00 . A A . 173 THR CA 1 1
8 23771 1 1 173 THR CB C 14.199 10.833 1.618 1.00 . A A . 173 THR CB 1 1
8 23772 1 1 173 THR CG2 C 15.700 10.742 1.842 1.00 . A A . 173 THR CG2 1 1
8 23773 1 1 173 THR H H 11.839 11.494 0.646 1.00 . A A . 173 THR H 1 1
8 23774 1 1 173 THR HA H 14.527 12.566 0.439 1.00 . A A . 173 THR HA 1 1
8 23775 1 1 173 THR HB H 13.798 9.845 1.463 1.00 . A A . 173 THR HB 1 1
8 23776 1 1 173 THR HG1 H 12.948 10.796 3.147 1.00 . A A . 173 THR HG1 1 1
8 23777 1 1 173 THR HG21 H 16.108 11.743 1.941 1.00 . A A . 173 THR HG21 1 1
8 23778 1 1 173 THR HG22 H 16.159 10.257 0.992 1.00 . A A . 173 THR HG22 1 1
8 23779 1 1 173 THR HG23 H 15.903 10.177 2.737 1.00 . A A . 173 THR HG23 1 1
8 23780 1 1 173 THR N N 12.538 12.093 0.306 1.00 . A A . 173 THR N 1 1
8 23781 1 1 173 THR O O 15.505 10.797 -1.228 1.00 . A A . 173 THR O 1 1
8 23782 1 1 173 THR OG1 O 13.572 11.427 2.764 1.00 . A A . 173 THR OG1 1 1
8 23783 1 1 174 LEU C C 14.016 10.701 -3.873 1.00 . A A . 174 LEU C 1 1
8 23784 1 1 174 LEU CA C 13.567 9.679 -2.836 1.00 . A A . 174 LEU CA 1 1
8 23785 1 1 174 LEU CB C 12.263 9.043 -3.316 1.00 . A A . 174 LEU CB 1 1
8 23786 1 1 174 LEU CD1 C 10.413 7.472 -2.704 1.00 . A A . 174 LEU CD1 1 1
8 23787 1 1 174 LEU CD2 C 12.612 6.601 -3.419 1.00 . A A . 174 LEU CD2 1 1
8 23788 1 1 174 LEU CG C 11.912 7.710 -2.680 1.00 . A A . 174 LEU CG 1 1
8 23789 1 1 174 LEU H H 12.451 10.316 -1.163 1.00 . A A . 174 LEU H 1 1
8 23790 1 1 174 LEU HA H 14.331 8.915 -2.709 1.00 . A A . 174 LEU HA 1 1
8 23791 1 1 174 LEU HB2 H 11.458 9.734 -3.116 1.00 . A A . 174 LEU HB2 1 1
8 23792 1 1 174 LEU HB3 H 12.332 8.897 -4.382 1.00 . A A . 174 LEU HB3 1 1
8 23793 1 1 174 LEU HD11 H 10.224 6.429 -2.905 1.00 . A A . 174 LEU HD11 1 1
8 23794 1 1 174 LEU HD12 H 9.951 8.077 -3.475 1.00 . A A . 174 LEU HD12 1 1
8 23795 1 1 174 LEU HD13 H 9.993 7.728 -1.744 1.00 . A A . 174 LEU HD13 1 1
8 23796 1 1 174 LEU HD21 H 12.411 5.659 -2.923 1.00 . A A . 174 LEU HD21 1 1
8 23797 1 1 174 LEU HD22 H 13.675 6.789 -3.429 1.00 . A A . 174 LEU HD22 1 1
8 23798 1 1 174 LEU HD23 H 12.239 6.561 -4.442 1.00 . A A . 174 LEU HD23 1 1
8 23799 1 1 174 LEU HG H 12.246 7.701 -1.654 1.00 . A A . 174 LEU HG 1 1
8 23800 1 1 174 LEU N N 13.347 10.323 -1.550 1.00 . A A . 174 LEU N 1 1
8 23801 1 1 174 LEU O O 14.966 10.487 -4.626 1.00 . A A . 174 LEU O 1 1
8 23802 1 1 175 ASN C C 14.825 13.596 -4.704 1.00 . A A . 175 ASN C 1 1
8 23803 1 1 175 ASN CA C 13.494 12.883 -4.865 1.00 . A A . 175 ASN CA 1 1
8 23804 1 1 175 ASN CB C 12.370 13.899 -4.734 1.00 . A A . 175 ASN CB 1 1
8 23805 1 1 175 ASN CG C 11.106 13.464 -5.443 1.00 . A A . 175 ASN CG 1 1
8 23806 1 1 175 ASN H H 12.588 11.915 -3.215 1.00 . A A . 175 ASN H 1 1
8 23807 1 1 175 ASN HA H 13.452 12.446 -5.849 1.00 . A A . 175 ASN HA 1 1
8 23808 1 1 175 ASN HB2 H 12.141 14.037 -3.687 1.00 . A A . 175 ASN HB2 1 1
8 23809 1 1 175 ASN HB3 H 12.698 14.836 -5.149 1.00 . A A . 175 ASN HB3 1 1
8 23810 1 1 175 ASN HD21 H 12.162 12.746 -6.968 1.00 . A A . 175 ASN HD21 1 1
8 23811 1 1 175 ASN HD22 H 10.449 12.579 -7.087 1.00 . A A . 175 ASN HD22 1 1
8 23812 1 1 175 ASN N N 13.297 11.813 -3.889 1.00 . A A . 175 ASN N 1 1
8 23813 1 1 175 ASN ND2 N 11.252 12.867 -6.617 1.00 . A A . 175 ASN ND2 1 1
8 23814 1 1 175 ASN O O 15.298 14.244 -5.634 1.00 . A A . 175 ASN O 1 1
8 23815 1 1 175 ASN OD1 O 10.002 13.685 -4.954 1.00 . A A . 175 ASN OD1 1 1
8 23816 1 1 176 ARG C C 17.699 13.929 -4.310 1.00 . A A . 176 ARG C 1 1
8 23817 1 1 176 ARG CA C 16.674 14.108 -3.191 1.00 . A A . 176 ARG CA 1 1
8 23818 1 1 176 ARG CB C 17.192 13.486 -1.914 1.00 . A A . 176 ARG CB 1 1
8 23819 1 1 176 ARG CD C 16.252 14.935 -0.094 1.00 . A A . 176 ARG CD 1 1
8 23820 1 1 176 ARG CG C 16.231 13.580 -0.752 1.00 . A A . 176 ARG CG 1 1
8 23821 1 1 176 ARG CZ C 16.357 17.172 -1.133 1.00 . A A . 176 ARG CZ 1 1
8 23822 1 1 176 ARG H H 14.941 12.982 -2.821 1.00 . A A . 176 ARG H 1 1
8 23823 1 1 176 ARG HA H 16.509 15.152 -3.019 1.00 . A A . 176 ARG HA 1 1
8 23824 1 1 176 ARG HB2 H 17.380 12.448 -2.100 1.00 . A A . 176 ARG HB2 1 1
8 23825 1 1 176 ARG HB3 H 18.113 13.974 -1.634 1.00 . A A . 176 ARG HB3 1 1
8 23826 1 1 176 ARG HD2 H 15.631 14.904 0.789 1.00 . A A . 176 ARG HD2 1 1
8 23827 1 1 176 ARG HD3 H 17.261 15.142 0.185 1.00 . A A . 176 ARG HD3 1 1
8 23828 1 1 176 ARG HE H 14.944 15.802 -1.495 1.00 . A A . 176 ARG HE 1 1
8 23829 1 1 176 ARG HG2 H 15.236 13.393 -1.120 1.00 . A A . 176 ARG HG2 1 1
8 23830 1 1 176 ARG HG3 H 16.495 12.827 -0.024 1.00 . A A . 176 ARG HG3 1 1
8 23831 1 1 176 ARG HH11 H 17.874 16.787 0.153 1.00 . A A . 176 ARG HH11 1 1
8 23832 1 1 176 ARG HH12 H 17.903 18.356 -0.579 1.00 . A A . 176 ARG HH12 1 1
8 23833 1 1 176 ARG HH21 H 15.003 17.846 -2.481 1.00 . A A . 176 ARG HH21 1 1
8 23834 1 1 176 ARG HH22 H 16.269 18.962 -2.079 1.00 . A A . 176 ARG HH22 1 1
8 23835 1 1 176 ARG N N 15.399 13.489 -3.516 1.00 . A A . 176 ARG N 1 1
8 23836 1 1 176 ARG NE N 15.767 15.989 -0.982 1.00 . A A . 176 ARG NE 1 1
8 23837 1 1 176 ARG NH1 N 17.468 17.460 -0.468 1.00 . A A . 176 ARG NH1 1 1
8 23838 1 1 176 ARG NH2 N 15.837 18.064 -1.964 1.00 . A A . 176 ARG NH2 1 1
8 23839 1 1 176 ARG O O 18.161 14.901 -4.907 1.00 . A A . 176 ARG O 1 1
8 23840 1 1 177 ASP C C 18.378 12.178 -6.970 1.00 . A A . 177 ASP C 1 1
8 23841 1 1 177 ASP CA C 19.031 12.370 -5.621 1.00 . A A . 177 ASP CA 1 1
8 23842 1 1 177 ASP CB C 19.775 11.089 -5.272 1.00 . A A . 177 ASP CB 1 1
8 23843 1 1 177 ASP CG C 20.964 10.839 -6.181 1.00 . A A . 177 ASP CG 1 1
8 23844 1 1 177 ASP H H 17.615 11.950 -4.102 1.00 . A A . 177 ASP H 1 1
8 23845 1 1 177 ASP HA H 19.734 13.183 -5.673 1.00 . A A . 177 ASP HA 1 1
8 23846 1 1 177 ASP HB2 H 20.120 11.151 -4.261 1.00 . A A . 177 ASP HB2 1 1
8 23847 1 1 177 ASP HB3 H 19.096 10.253 -5.367 1.00 . A A . 177 ASP HB3 1 1
8 23848 1 1 177 ASP N N 18.040 12.680 -4.594 1.00 . A A . 177 ASP N 1 1
8 23849 1 1 177 ASP O O 18.613 12.929 -7.913 1.00 . A A . 177 ASP O 1 1
8 23850 1 1 177 ASP OD1 O 21.972 11.566 -6.066 1.00 . A A . 177 ASP OD1 1 1
8 23851 1 1 177 ASP OD2 O 20.892 9.926 -7.026 1.00 . A A . 177 ASP OD2 1 1
8 23852 1 1 178 GLU C C 15.987 11.716 -8.878 1.00 . A A . 178 GLU C 1 1
8 23853 1 1 178 GLU CA C 16.948 10.701 -8.268 1.00 . A A . 178 GLU CA 1 1
8 23854 1 1 178 GLU CB C 16.223 9.379 -8.051 1.00 . A A . 178 GLU CB 1 1
8 23855 1 1 178 GLU CD C 17.763 7.867 -9.333 1.00 . A A . 178 GLU CD 1 1
8 23856 1 1 178 GLU CG C 17.144 8.184 -7.987 1.00 . A A . 178 GLU CG 1 1
8 23857 1 1 178 GLU H H 17.397 10.635 -6.220 1.00 . A A . 178 GLU H 1 1
8 23858 1 1 178 GLU HA H 17.738 10.526 -8.965 1.00 . A A . 178 GLU HA 1 1
8 23859 1 1 178 GLU HB2 H 15.682 9.429 -7.127 1.00 . A A . 178 GLU HB2 1 1
8 23860 1 1 178 GLU HB3 H 15.532 9.229 -8.862 1.00 . A A . 178 GLU HB3 1 1
8 23861 1 1 178 GLU HG2 H 17.926 8.398 -7.280 1.00 . A A . 178 GLU HG2 1 1
8 23862 1 1 178 GLU HG3 H 16.581 7.325 -7.654 1.00 . A A . 178 GLU HG3 1 1
8 23863 1 1 178 GLU N N 17.565 11.140 -7.034 1.00 . A A . 178 GLU N 1 1
8 23864 1 1 178 GLU O O 15.776 12.812 -8.359 1.00 . A A . 178 GLU O 1 1
8 23865 1 1 178 GLU OE1 O 18.756 8.523 -9.709 1.00 . A A . 178 GLU OE1 1 1
8 23866 1 1 178 GLU OE2 O 17.238 6.979 -10.034 1.00 . A A . 178 GLU OE2 1 1
8 23867 1 1 179 ASP C C 13.140 12.309 -10.100 1.00 . A A . 179 ASP C 1 1
8 23868 1 1 179 ASP CA C 14.492 12.110 -10.785 1.00 . A A . 179 ASP CA 1 1
8 23869 1 1 179 ASP CB C 14.275 11.420 -12.134 1.00 . A A . 179 ASP CB 1 1
8 23870 1 1 179 ASP CG C 13.548 10.090 -12.008 1.00 . A A . 179 ASP CG 1 1
8 23871 1 1 179 ASP H H 15.591 10.381 -10.281 1.00 . A A . 179 ASP H 1 1
8 23872 1 1 179 ASP HA H 14.952 13.071 -10.950 1.00 . A A . 179 ASP HA 1 1
8 23873 1 1 179 ASP HB2 H 13.691 12.065 -12.770 1.00 . A A . 179 ASP HB2 1 1
8 23874 1 1 179 ASP HB3 H 15.233 11.241 -12.597 1.00 . A A . 179 ASP HB3 1 1
8 23875 1 1 179 ASP N N 15.401 11.296 -9.981 1.00 . A A . 179 ASP N 1 1
8 23876 1 1 179 ASP O O 12.965 11.999 -8.916 1.00 . A A . 179 ASP O 1 1
8 23877 1 1 179 ASP OD1 O 13.726 9.392 -10.982 1.00 . A A . 179 ASP OD1 1 1
8 23878 1 1 179 ASP OD2 O 12.809 9.727 -12.943 1.00 . A A . 179 ASP OD2 1 1
8 23879 1 1 180 GLU C C 9.792 12.429 -11.278 1.00 . A A . 180 GLU C 1 1
8 23880 1 1 180 GLU CA C 10.843 13.029 -10.345 1.00 . A A . 180 GLU CA 1 1
8 23881 1 1 180 GLU CB C 10.576 14.523 -10.126 1.00 . A A . 180 GLU CB 1 1
8 23882 1 1 180 GLU CD C 10.367 16.819 -11.133 1.00 . A A . 180 GLU CD 1 1
8 23883 1 1 180 GLU CG C 10.812 15.391 -11.349 1.00 . A A . 180 GLU CG 1 1
8 23884 1 1 180 GLU H H 12.380 13.062 -11.790 1.00 . A A . 180 GLU H 1 1
8 23885 1 1 180 GLU HA H 10.778 12.524 -9.394 1.00 . A A . 180 GLU HA 1 1
8 23886 1 1 180 GLU HB2 H 9.549 14.648 -9.821 1.00 . A A . 180 GLU HB2 1 1
8 23887 1 1 180 GLU HB3 H 11.219 14.874 -9.334 1.00 . A A . 180 GLU HB3 1 1
8 23888 1 1 180 GLU HG2 H 11.867 15.389 -11.581 1.00 . A A . 180 GLU HG2 1 1
8 23889 1 1 180 GLU HG3 H 10.260 14.979 -12.181 1.00 . A A . 180 GLU HG3 1 1
8 23890 1 1 180 GLU N N 12.180 12.819 -10.857 1.00 . A A . 180 GLU N 1 1
8 23891 1 1 180 GLU O O 9.575 12.911 -12.388 1.00 . A A . 180 GLU O 1 1
8 23892 1 1 180 GLU OE1 O 9.150 17.084 -11.222 1.00 . A A . 180 GLU OE1 1 1
8 23893 1 1 180 GLU OE2 O 11.227 17.683 -10.866 1.00 . A A . 180 GLU OE2 1 1
8 23894 1 1 181 GLY C C 8.420 9.570 -12.342 1.00 . A A . 181 GLY C 1 1
8 23895 1 1 181 GLY CA C 8.046 10.794 -11.554 1.00 . A A . 181 GLY CA 1 1
8 23896 1 1 181 GLY H H 9.467 10.925 -10.007 1.00 . A A . 181 GLY H 1 1
8 23897 1 1 181 GLY HA2 H 7.270 10.534 -10.851 1.00 . A A . 181 GLY HA2 1 1
8 23898 1 1 181 GLY HA3 H 7.673 11.536 -12.232 1.00 . A A . 181 GLY HA3 1 1
8 23899 1 1 181 GLY N N 9.162 11.354 -10.828 1.00 . A A . 181 GLY N 1 1
8 23900 1 1 181 GLY O O 9.070 9.669 -13.381 1.00 . A A . 181 GLY O 1 1
8 23901 1 1 182 ILE C C 7.196 6.167 -12.504 1.00 . A A . 182 ILE C 1 1
8 23902 1 1 182 ILE CA C 8.366 7.155 -12.483 1.00 . A A . 182 ILE CA 1 1
8 23903 1 1 182 ILE CB C 9.585 6.525 -11.787 1.00 . A A . 182 ILE CB 1 1
8 23904 1 1 182 ILE CD1 C 10.326 5.614 -9.530 1.00 . A A . 182 ILE CD1 1 1
8 23905 1 1 182 ILE CG1 C 9.400 6.546 -10.280 1.00 . A A . 182 ILE CG1 1 1
8 23906 1 1 182 ILE CG2 C 10.831 7.298 -12.156 1.00 . A A . 182 ILE CG2 1 1
8 23907 1 1 182 ILE H H 7.462 8.404 -11.039 1.00 . A A . 182 ILE H 1 1
8 23908 1 1 182 ILE HA H 8.647 7.372 -13.493 1.00 . A A . 182 ILE HA 1 1
8 23909 1 1 182 ILE HB H 9.695 5.506 -12.126 1.00 . A A . 182 ILE HB 1 1
8 23910 1 1 182 ILE HD11 H 10.142 5.696 -8.470 1.00 . A A . 182 ILE HD11 1 1
8 23911 1 1 182 ILE HD12 H 11.352 5.880 -9.739 1.00 . A A . 182 ILE HD12 1 1
8 23912 1 1 182 ILE HD13 H 10.147 4.597 -9.848 1.00 . A A . 182 ILE HD13 1 1
8 23913 1 1 182 ILE HG12 H 9.583 7.547 -9.923 1.00 . A A . 182 ILE HG12 1 1
8 23914 1 1 182 ILE HG13 H 8.392 6.277 -10.058 1.00 . A A . 182 ILE HG13 1 1
8 23915 1 1 182 ILE HG21 H 10.649 8.353 -11.985 1.00 . A A . 182 ILE HG21 1 1
8 23916 1 1 182 ILE HG22 H 11.067 7.132 -13.195 1.00 . A A . 182 ILE HG22 1 1
8 23917 1 1 182 ILE HG23 H 11.650 6.970 -11.536 1.00 . A A . 182 ILE HG23 1 1
8 23918 1 1 182 ILE N N 8.010 8.414 -11.851 1.00 . A A . 182 ILE N 1 1
8 23919 1 1 182 ILE O O 6.675 5.781 -11.460 1.00 . A A . 182 ILE O 1 1
8 23920 1 1 183 PRO C C 6.331 3.359 -13.652 1.00 . A A . 183 PRO C 1 1
8 23921 1 1 183 PRO CA C 5.725 4.741 -13.889 1.00 . A A . 183 PRO CA 1 1
8 23922 1 1 183 PRO CB C 5.290 4.884 -15.357 1.00 . A A . 183 PRO CB 1 1
8 23923 1 1 183 PRO CD C 7.095 6.415 -14.991 1.00 . A A . 183 PRO CD 1 1
8 23924 1 1 183 PRO CG C 5.878 6.172 -15.834 1.00 . A A . 183 PRO CG 1 1
8 23925 1 1 183 PRO HA H 4.874 4.880 -13.238 1.00 . A A . 183 PRO HA 1 1
8 23926 1 1 183 PRO HB2 H 5.667 4.047 -15.927 1.00 . A A . 183 PRO HB2 1 1
8 23927 1 1 183 PRO HB3 H 4.211 4.902 -15.412 1.00 . A A . 183 PRO HB3 1 1
8 23928 1 1 183 PRO HD2 H 7.958 5.929 -15.419 1.00 . A A . 183 PRO HD2 1 1
8 23929 1 1 183 PRO HD3 H 7.270 7.474 -14.876 1.00 . A A . 183 PRO HD3 1 1
8 23930 1 1 183 PRO HG2 H 6.156 6.085 -16.875 1.00 . A A . 183 PRO HG2 1 1
8 23931 1 1 183 PRO HG3 H 5.164 6.972 -15.702 1.00 . A A . 183 PRO HG3 1 1
8 23932 1 1 183 PRO N N 6.723 5.802 -13.709 1.00 . A A . 183 PRO N 1 1
8 23933 1 1 183 PRO O O 7.541 3.182 -13.812 1.00 . A A . 183 PRO O 1 1
8 23934 1 1 184 SER C C 6.866 1.078 -11.744 1.00 . A A . 184 SER C 1 1
8 23935 1 1 184 SER CA C 5.937 1.041 -12.948 1.00 . A A . 184 SER CA 1 1
8 23936 1 1 184 SER CB C 6.610 0.361 -14.150 1.00 . A A . 184 SER CB 1 1
8 23937 1 1 184 SER H H 4.526 2.564 -13.296 1.00 . A A . 184 SER H 1 1
8 23938 1 1 184 SER HA H 5.079 0.470 -12.677 1.00 . A A . 184 SER HA 1 1
8 23939 1 1 184 SER HB2 H 7.451 0.955 -14.475 1.00 . A A . 184 SER HB2 1 1
8 23940 1 1 184 SER HB3 H 6.949 -0.623 -13.866 1.00 . A A . 184 SER HB3 1 1
8 23941 1 1 184 SER HG H 6.194 0.247 -16.064 1.00 . A A . 184 SER HG 1 1
8 23942 1 1 184 SER N N 5.483 2.383 -13.301 1.00 . A A . 184 SER N 1 1
8 23943 1 1 184 SER O O 6.426 1.029 -10.594 1.00 . A A . 184 SER O 1 1
8 23944 1 1 184 SER OG O 5.702 0.239 -15.233 1.00 . A A . 184 SER OG 1 1
8 23945 1 1 185 GLU C C 10.356 2.027 -11.694 1.00 . A A . 185 GLU C 1 1
8 23946 1 1 185 GLU CA C 9.173 1.322 -11.046 1.00 . A A . 185 GLU CA 1 1
8 23947 1 1 185 GLU CB C 9.610 -0.036 -10.510 1.00 . A A . 185 GLU CB 1 1
8 23948 1 1 185 GLU CD C 11.505 -1.333 -9.462 1.00 . A A . 185 GLU CD 1 1
8 23949 1 1 185 GLU CG C 10.860 0.023 -9.645 1.00 . A A . 185 GLU CG 1 1
8 23950 1 1 185 GLU H H 8.379 1.172 -12.975 1.00 . A A . 185 GLU H 1 1
8 23951 1 1 185 GLU HA H 8.783 1.918 -10.236 1.00 . A A . 185 GLU HA 1 1
8 23952 1 1 185 GLU HB2 H 8.808 -0.452 -9.919 1.00 . A A . 185 GLU HB2 1 1
8 23953 1 1 185 GLU HB3 H 9.803 -0.681 -11.342 1.00 . A A . 185 GLU HB3 1 1
8 23954 1 1 185 GLU HG2 H 11.575 0.684 -10.111 1.00 . A A . 185 GLU HG2 1 1
8 23955 1 1 185 GLU HG3 H 10.591 0.412 -8.673 1.00 . A A . 185 GLU HG3 1 1
8 23956 1 1 185 GLU N N 8.131 1.180 -12.037 1.00 . A A . 185 GLU N 1 1
8 23957 1 1 185 GLU O O 10.762 3.098 -11.215 1.00 . A A . 185 GLU O 1 1
8 23958 1 1 185 GLU OXT O 10.852 1.515 -12.720 1.00 . A A . 185 GLU OXT 1 1
8 23959 1 1 185 GLU OE1 O 12.032 -1.884 -10.452 1.00 . A A . 185 GLU OE1 1 1
8 23960 1 1 185 GLU OE2 O 11.496 -1.859 -8.334 1.00 . A A . 185 GLU OE2 1 1
9 23961 1 1 1 SER C C 23.786 8.951 -8.951 1.00 . A A . 1 SER C 1 1
9 23962 1 1 1 SER CA C 22.411 8.864 -9.593 1.00 . A A . 1 SER CA 1 1
9 23963 1 1 1 SER CB C 22.532 8.517 -11.081 1.00 . A A . 1 SER CB 1 1
9 23964 1 1 1 SER H1 H 21.568 10.335 -8.396 1.00 . A A . 1 SER H1 1 1
9 23965 1 1 1 SER H2 H 20.756 10.093 -9.865 1.00 . A A . 1 SER H2 1 1
9 23966 1 1 1 SER H3 H 22.238 10.920 -9.840 1.00 . A A . 1 SER H3 1 1
9 23967 1 1 1 SER HA H 21.849 8.090 -9.097 1.00 . A A . 1 SER HA 1 1
9 23968 1 1 1 SER HB2 H 21.589 8.706 -11.570 1.00 . A A . 1 SER HB2 1 1
9 23969 1 1 1 SER HB3 H 23.299 9.132 -11.531 1.00 . A A . 1 SER HB3 1 1
9 23970 1 1 1 SER HG H 22.207 6.592 -10.847 1.00 . A A . 1 SER HG 1 1
9 23971 1 1 1 SER N N 21.696 10.141 -9.415 1.00 . A A . 1 SER N 1 1
9 23972 1 1 1 SER O O 24.625 9.760 -9.349 1.00 . A A . 1 SER O 1 1
9 23973 1 1 1 SER OG O 22.873 7.151 -11.270 1.00 . A A . 1 SER OG 1 1
9 23974 1 1 2 MET C C 25.921 6.770 -7.270 1.00 . A A . 2 MET C 1 1
9 23975 1 1 2 MET CA C 25.250 8.134 -7.198 1.00 . A A . 2 MET CA 1 1
9 23976 1 1 2 MET CB C 25.000 8.523 -5.735 1.00 . A A . 2 MET CB 1 1
9 23977 1 1 2 MET CE C 21.889 6.119 -4.346 1.00 . A A . 2 MET CE 1 1
9 23978 1 1 2 MET CG C 24.215 7.494 -4.928 1.00 . A A . 2 MET CG 1 1
9 23979 1 1 2 MET H H 23.298 7.490 -7.683 1.00 . A A . 2 MET H 1 1
9 23980 1 1 2 MET HA H 25.900 8.866 -7.651 1.00 . A A . 2 MET HA 1 1
9 23981 1 1 2 MET HB2 H 25.952 8.667 -5.249 1.00 . A A . 2 MET HB2 1 1
9 23982 1 1 2 MET HB3 H 24.454 9.455 -5.712 1.00 . A A . 2 MET HB3 1 1
9 23983 1 1 2 MET HE1 H 20.895 5.818 -4.634 1.00 . A A . 2 MET HE1 1 1
9 23984 1 1 2 MET HE2 H 21.834 6.693 -3.435 1.00 . A A . 2 MET HE2 1 1
9 23985 1 1 2 MET HE3 H 22.501 5.244 -4.187 1.00 . A A . 2 MET HE3 1 1
9 23986 1 1 2 MET HG2 H 24.786 6.579 -4.887 1.00 . A A . 2 MET HG2 1 1
9 23987 1 1 2 MET HG3 H 24.076 7.873 -3.922 1.00 . A A . 2 MET HG3 1 1
9 23988 1 1 2 MET N N 24.004 8.125 -7.944 1.00 . A A . 2 MET N 1 1
9 23989 1 1 2 MET O O 26.781 6.450 -6.447 1.00 . A A . 2 MET O 1 1
9 23990 1 1 2 MET SD S 22.600 7.126 -5.635 1.00 . A A . 2 MET SD 1 1
9 23991 1 1 3 THR C C 25.545 3.693 -7.370 1.00 . A A . 3 THR C 1 1
9 23992 1 1 3 THR CA C 26.045 4.634 -8.464 1.00 . A A . 3 THR CA 1 1
9 23993 1 1 3 THR CB C 27.587 4.632 -8.487 1.00 . A A . 3 THR CB 1 1
9 23994 1 1 3 THR CG2 C 28.132 3.267 -8.888 1.00 . A A . 3 THR CG2 1 1
9 23995 1 1 3 THR H H 24.840 6.317 -8.889 1.00 . A A . 3 THR H 1 1
9 23996 1 1 3 THR HA H 25.691 4.276 -9.420 1.00 . A A . 3 THR HA 1 1
9 23997 1 1 3 THR HB H 27.946 4.870 -7.495 1.00 . A A . 3 THR HB 1 1
9 23998 1 1 3 THR HG1 H 27.299 6.099 -9.780 1.00 . A A . 3 THR HG1 1 1
9 23999 1 1 3 THR HG21 H 27.779 3.015 -9.876 1.00 . A A . 3 THR HG21 1 1
9 24000 1 1 3 THR HG22 H 27.791 2.523 -8.184 1.00 . A A . 3 THR HG22 1 1
9 24001 1 1 3 THR HG23 H 29.212 3.296 -8.889 1.00 . A A . 3 THR HG23 1 1
9 24002 1 1 3 THR N N 25.518 5.980 -8.266 1.00 . A A . 3 THR N 1 1
9 24003 1 1 3 THR O O 26.214 3.489 -6.355 1.00 . A A . 3 THR O 1 1
9 24004 1 1 3 THR OG1 O 28.058 5.629 -9.408 1.00 . A A . 3 THR OG1 1 1
9 24005 1 1 4 LYS C C 22.828 1.262 -7.273 1.00 . A A . 4 LYS C 1 1
9 24006 1 1 4 LYS CA C 23.765 2.244 -6.586 1.00 . A A . 4 LYS CA 1 1
9 24007 1 1 4 LYS CB C 22.999 3.064 -5.556 1.00 . A A . 4 LYS CB 1 1
9 24008 1 1 4 LYS CD C 24.543 2.501 -3.657 1.00 . A A . 4 LYS CD 1 1
9 24009 1 1 4 LYS CE C 24.619 2.161 -2.175 1.00 . A A . 4 LYS CE 1 1
9 24010 1 1 4 LYS CG C 23.106 2.549 -4.133 1.00 . A A . 4 LYS CG 1 1
9 24011 1 1 4 LYS H H 23.870 3.315 -8.407 1.00 . A A . 4 LYS H 1 1
9 24012 1 1 4 LYS HA H 24.550 1.711 -6.090 1.00 . A A . 4 LYS HA 1 1
9 24013 1 1 4 LYS HB2 H 23.380 4.060 -5.572 1.00 . A A . 4 LYS HB2 1 1
9 24014 1 1 4 LYS HB3 H 21.955 3.082 -5.831 1.00 . A A . 4 LYS HB3 1 1
9 24015 1 1 4 LYS HD2 H 25.071 1.755 -4.222 1.00 . A A . 4 LYS HD2 1 1
9 24016 1 1 4 LYS HD3 H 24.998 3.465 -3.821 1.00 . A A . 4 LYS HD3 1 1
9 24017 1 1 4 LYS HE2 H 24.330 3.040 -1.607 1.00 . A A . 4 LYS HE2 1 1
9 24018 1 1 4 LYS HE3 H 23.930 1.357 -1.967 1.00 . A A . 4 LYS HE3 1 1
9 24019 1 1 4 LYS HG2 H 22.547 3.203 -3.481 1.00 . A A . 4 LYS HG2 1 1
9 24020 1 1 4 LYS HG3 H 22.690 1.555 -4.089 1.00 . A A . 4 LYS HG3 1 1
9 24021 1 1 4 LYS HZ1 H 26.683 2.474 -2.025 1.00 . A A . 4 LYS HZ1 1 1
9 24022 1 1 4 LYS HZ2 H 26.250 0.852 -2.205 1.00 . A A . 4 LYS HZ2 1 1
9 24023 1 1 4 LYS HZ3 H 26.021 1.628 -0.722 1.00 . A A . 4 LYS HZ3 1 1
9 24024 1 1 4 LYS N N 24.360 3.132 -7.571 1.00 . A A . 4 LYS N 1 1
9 24025 1 1 4 LYS NZ N 25.989 1.751 -1.755 1.00 . A A . 4 LYS NZ 1 1
9 24026 1 1 4 LYS O O 22.368 1.523 -8.388 1.00 . A A . 4 LYS O 1 1
9 24027 1 1 5 ASP C C 20.266 -0.129 -7.366 1.00 . A A . 5 ASP C 1 1
9 24028 1 1 5 ASP CA C 21.592 -0.833 -7.116 1.00 . A A . 5 ASP CA 1 1
9 24029 1 1 5 ASP CB C 21.361 -1.951 -6.094 1.00 . A A . 5 ASP CB 1 1
9 24030 1 1 5 ASP CG C 20.836 -3.223 -6.727 1.00 . A A . 5 ASP CG 1 1
9 24031 1 1 5 ASP H H 23.058 -0.075 -5.807 1.00 . A A . 5 ASP H 1 1
9 24032 1 1 5 ASP HA H 21.966 -1.249 -8.031 1.00 . A A . 5 ASP HA 1 1
9 24033 1 1 5 ASP HB2 H 22.278 -2.167 -5.570 1.00 . A A . 5 ASP HB2 1 1
9 24034 1 1 5 ASP HB3 H 20.626 -1.611 -5.382 1.00 . A A . 5 ASP HB3 1 1
9 24035 1 1 5 ASP N N 22.567 0.130 -6.623 1.00 . A A . 5 ASP N 1 1
9 24036 1 1 5 ASP O O 19.954 0.867 -6.715 1.00 . A A . 5 ASP O 1 1
9 24037 1 1 5 ASP OD1 O 19.653 -3.251 -7.116 1.00 . A A . 5 ASP OD1 1 1
9 24038 1 1 5 ASP OD2 O 21.607 -4.202 -6.834 1.00 . A A . 5 ASP OD2 1 1
9 24039 1 1 6 ASN C C 17.227 -0.128 -7.443 1.00 . A A . 6 ASN C 1 1
9 24040 1 1 6 ASN CA C 18.188 -0.069 -8.626 1.00 . A A . 6 ASN CA 1 1
9 24041 1 1 6 ASN CB C 17.573 -0.774 -9.836 1.00 . A A . 6 ASN CB 1 1
9 24042 1 1 6 ASN CG C 18.385 -0.587 -11.107 1.00 . A A . 6 ASN CG 1 1
9 24043 1 1 6 ASN H H 19.763 -1.483 -8.743 1.00 . A A . 6 ASN H 1 1
9 24044 1 1 6 ASN HA H 18.360 0.967 -8.876 1.00 . A A . 6 ASN HA 1 1
9 24045 1 1 6 ASN HB2 H 17.503 -1.830 -9.630 1.00 . A A . 6 ASN HB2 1 1
9 24046 1 1 6 ASN HB3 H 16.581 -0.381 -10.004 1.00 . A A . 6 ASN HB3 1 1
9 24047 1 1 6 ASN HD21 H 19.007 1.213 -10.509 1.00 . A A . 6 ASN HD21 1 1
9 24048 1 1 6 ASN HD22 H 19.590 0.683 -12.049 1.00 . A A . 6 ASN HD22 1 1
9 24049 1 1 6 ASN N N 19.477 -0.662 -8.284 1.00 . A A . 6 ASN N 1 1
9 24050 1 1 6 ASN ND2 N 19.062 0.549 -11.235 1.00 . A A . 6 ASN ND2 1 1
9 24051 1 1 6 ASN O O 16.174 0.504 -7.454 1.00 . A A . 6 ASN O 1 1
9 24052 1 1 6 ASN OD1 O 18.400 -1.459 -11.974 1.00 . A A . 6 ASN OD1 1 1
9 24053 1 1 7 GLU C C 17.278 0.034 -4.165 1.00 . A A . 7 GLU C 1 1
9 24054 1 1 7 GLU CA C 16.805 -0.982 -5.208 1.00 . A A . 7 GLU CA 1 1
9 24055 1 1 7 GLU CB C 16.886 -2.389 -4.614 1.00 . A A . 7 GLU CB 1 1
9 24056 1 1 7 GLU CD C 18.287 -3.882 -3.137 1.00 . A A . 7 GLU CD 1 1
9 24057 1 1 7 GLU CG C 18.287 -2.784 -4.175 1.00 . A A . 7 GLU CG 1 1
9 24058 1 1 7 GLU H H 18.422 -1.419 -6.500 1.00 . A A . 7 GLU H 1 1
9 24059 1 1 7 GLU HA H 15.779 -0.768 -5.464 1.00 . A A . 7 GLU HA 1 1
9 24060 1 1 7 GLU HB2 H 16.234 -2.442 -3.754 1.00 . A A . 7 GLU HB2 1 1
9 24061 1 1 7 GLU HB3 H 16.550 -3.101 -5.354 1.00 . A A . 7 GLU HB3 1 1
9 24062 1 1 7 GLU HG2 H 18.838 -3.127 -5.039 1.00 . A A . 7 GLU HG2 1 1
9 24063 1 1 7 GLU HG3 H 18.776 -1.916 -3.760 1.00 . A A . 7 GLU HG3 1 1
9 24064 1 1 7 GLU N N 17.598 -0.892 -6.424 1.00 . A A . 7 GLU N 1 1
9 24065 1 1 7 GLU O O 16.505 0.452 -3.305 1.00 . A A . 7 GLU O 1 1
9 24066 1 1 7 GLU OE1 O 18.094 -3.568 -1.946 1.00 . A A . 7 GLU OE1 1 1
9 24067 1 1 7 GLU OE2 O 18.485 -5.055 -3.500 1.00 . A A . 7 GLU OE2 1 1
9 24068 1 1 8 VAL C C 19.507 2.659 -3.842 1.00 . A A . 8 VAL C 1 1
9 24069 1 1 8 VAL CA C 19.142 1.312 -3.239 1.00 . A A . 8 VAL CA 1 1
9 24070 1 1 8 VAL CB C 20.393 0.729 -2.555 1.00 . A A . 8 VAL CB 1 1
9 24071 1 1 8 VAL CG1 C 19.992 -0.061 -1.338 1.00 . A A . 8 VAL CG1 1 1
9 24072 1 1 8 VAL CG2 C 21.191 -0.143 -3.494 1.00 . A A . 8 VAL CG2 1 1
9 24073 1 1 8 VAL H H 19.112 0.075 -4.962 1.00 . A A . 8 VAL H 1 1
9 24074 1 1 8 VAL HA H 18.400 1.470 -2.469 1.00 . A A . 8 VAL HA 1 1
9 24075 1 1 8 VAL HB H 21.021 1.548 -2.237 1.00 . A A . 8 VAL HB 1 1
9 24076 1 1 8 VAL HG11 H 18.994 -0.445 -1.479 1.00 . A A . 8 VAL HG11 1 1
9 24077 1 1 8 VAL HG12 H 20.020 0.585 -0.466 1.00 . A A . 8 VAL HG12 1 1
9 24078 1 1 8 VAL HG13 H 20.682 -0.884 -1.208 1.00 . A A . 8 VAL HG13 1 1
9 24079 1 1 8 VAL HG21 H 20.707 -1.102 -3.585 1.00 . A A . 8 VAL HG21 1 1
9 24080 1 1 8 VAL HG22 H 22.189 -0.277 -3.103 1.00 . A A . 8 VAL HG22 1 1
9 24081 1 1 8 VAL HG23 H 21.244 0.325 -4.466 1.00 . A A . 8 VAL HG23 1 1
9 24082 1 1 8 VAL N N 18.554 0.403 -4.224 1.00 . A A . 8 VAL N 1 1
9 24083 1 1 8 VAL O O 20.316 3.387 -3.285 1.00 . A A . 8 VAL O 1 1
9 24084 1 1 9 GLU C C 18.556 5.438 -5.145 1.00 . A A . 9 GLU C 1 1
9 24085 1 1 9 GLU CA C 19.294 4.203 -5.691 1.00 . A A . 9 GLU CA 1 1
9 24086 1 1 9 GLU CB C 19.016 4.049 -7.189 1.00 . A A . 9 GLU CB 1 1
9 24087 1 1 9 GLU CD C 17.325 3.562 -8.996 1.00 . A A . 9 GLU CD 1 1
9 24088 1 1 9 GLU CG C 17.626 3.527 -7.511 1.00 . A A . 9 GLU CG 1 1
9 24089 1 1 9 GLU H H 18.254 2.388 -5.364 1.00 . A A . 9 GLU H 1 1
9 24090 1 1 9 GLU HA H 20.362 4.348 -5.558 1.00 . A A . 9 GLU HA 1 1
9 24091 1 1 9 GLU HB2 H 19.133 5.011 -7.664 1.00 . A A . 9 GLU HB2 1 1
9 24092 1 1 9 GLU HB3 H 19.739 3.364 -7.607 1.00 . A A . 9 GLU HB3 1 1
9 24093 1 1 9 GLU HG2 H 17.550 2.503 -7.169 1.00 . A A . 9 GLU HG2 1 1
9 24094 1 1 9 GLU HG3 H 16.897 4.134 -6.995 1.00 . A A . 9 GLU HG3 1 1
9 24095 1 1 9 GLU N N 18.933 2.980 -4.984 1.00 . A A . 9 GLU N 1 1
9 24096 1 1 9 GLU O O 18.468 6.461 -5.828 1.00 . A A . 9 GLU O 1 1
9 24097 1 1 9 GLU OE1 O 18.012 2.852 -9.766 1.00 . A A . 9 GLU OE1 1 1
9 24098 1 1 9 GLU OE2 O 16.400 4.293 -9.405 1.00 . A A . 9 GLU OE2 1 1
9 24099 1 1 10 GLN C C 17.862 7.026 -2.077 1.00 . A A . 10 GLN C 1 1
9 24100 1 1 10 GLN CA C 17.269 6.479 -3.379 1.00 . A A . 10 GLN CA 1 1
9 24101 1 1 10 GLN CB C 15.805 6.093 -3.168 1.00 . A A . 10 GLN CB 1 1
9 24102 1 1 10 GLN CD C 15.960 3.687 -2.380 1.00 . A A . 10 GLN CD 1 1
9 24103 1 1 10 GLN CG C 15.535 5.100 -2.043 1.00 . A A . 10 GLN CG 1 1
9 24104 1 1 10 GLN H H 18.130 4.548 -3.396 1.00 . A A . 10 GLN H 1 1
9 24105 1 1 10 GLN HA H 17.301 7.269 -4.114 1.00 . A A . 10 GLN HA 1 1
9 24106 1 1 10 GLN HB2 H 15.250 6.983 -2.961 1.00 . A A . 10 GLN HB2 1 1
9 24107 1 1 10 GLN HB3 H 15.441 5.664 -4.083 1.00 . A A . 10 GLN HB3 1 1
9 24108 1 1 10 GLN HE21 H 14.191 3.318 -3.200 1.00 . A A . 10 GLN HE21 1 1
9 24109 1 1 10 GLN HE22 H 15.324 2.011 -3.230 1.00 . A A . 10 GLN HE22 1 1
9 24110 1 1 10 GLN HG2 H 16.076 5.419 -1.167 1.00 . A A . 10 GLN HG2 1 1
9 24111 1 1 10 GLN HG3 H 14.476 5.100 -1.830 1.00 . A A . 10 GLN HG3 1 1
9 24112 1 1 10 GLN N N 18.021 5.361 -3.927 1.00 . A A . 10 GLN N 1 1
9 24113 1 1 10 GLN NE2 N 15.068 2.931 -2.996 1.00 . A A . 10 GLN NE2 1 1
9 24114 1 1 10 GLN O O 18.098 6.295 -1.117 1.00 . A A . 10 GLN O 1 1
9 24115 1 1 10 GLN OE1 O 17.081 3.280 -2.101 1.00 . A A . 10 GLN OE1 1 1
9 24116 1 1 11 GLU C C 17.668 9.026 0.296 1.00 . A A . 11 GLU C 1 1
9 24117 1 1 11 GLU CA C 18.609 9.047 -0.893 1.00 . A A . 11 GLU CA 1 1
9 24118 1 1 11 GLU CB C 18.874 10.495 -1.258 1.00 . A A . 11 GLU CB 1 1
9 24119 1 1 11 GLU CD C 19.992 12.684 -0.609 1.00 . A A . 11 GLU CD 1 1
9 24120 1 1 11 GLU CG C 19.752 11.233 -0.256 1.00 . A A . 11 GLU CG 1 1
9 24121 1 1 11 GLU H H 17.794 8.869 -2.836 1.00 . A A . 11 GLU H 1 1
9 24122 1 1 11 GLU HA H 19.544 8.575 -0.618 1.00 . A A . 11 GLU HA 1 1
9 24123 1 1 11 GLU HB2 H 19.362 10.519 -2.212 1.00 . A A . 11 GLU HB2 1 1
9 24124 1 1 11 GLU HB3 H 17.916 11.000 -1.320 1.00 . A A . 11 GLU HB3 1 1
9 24125 1 1 11 GLU HG2 H 19.275 11.194 0.712 1.00 . A A . 11 GLU HG2 1 1
9 24126 1 1 11 GLU HG3 H 20.706 10.730 -0.203 1.00 . A A . 11 GLU HG3 1 1
9 24127 1 1 11 GLU N N 18.041 8.345 -2.047 1.00 . A A . 11 GLU N 1 1
9 24128 1 1 11 GLU O O 17.974 9.568 1.348 1.00 . A A . 11 GLU O 1 1
9 24129 1 1 11 GLU OE1 O 20.737 12.957 -1.572 1.00 . A A . 11 GLU OE1 1 1
9 24130 1 1 11 GLU OE2 O 19.453 13.563 0.090 1.00 . A A . 11 GLU OE2 1 1
9 24131 1 1 12 ASP C C 16.149 7.456 2.341 1.00 . A A . 12 ASP C 1 1
9 24132 1 1 12 ASP CA C 15.582 8.342 1.232 1.00 . A A . 12 ASP CA 1 1
9 24133 1 1 12 ASP CB C 14.244 7.835 0.738 1.00 . A A . 12 ASP CB 1 1
9 24134 1 1 12 ASP CG C 13.217 7.736 1.855 1.00 . A A . 12 ASP CG 1 1
9 24135 1 1 12 ASP H H 16.231 8.147 -0.769 1.00 . A A . 12 ASP H 1 1
9 24136 1 1 12 ASP HA H 15.444 9.333 1.636 1.00 . A A . 12 ASP HA 1 1
9 24137 1 1 12 ASP HB2 H 13.885 8.525 -0.017 1.00 . A A . 12 ASP HB2 1 1
9 24138 1 1 12 ASP HB3 H 14.373 6.857 0.298 1.00 . A A . 12 ASP HB3 1 1
9 24139 1 1 12 ASP N N 16.501 8.457 0.125 1.00 . A A . 12 ASP N 1 1
9 24140 1 1 12 ASP O O 15.930 7.731 3.516 1.00 . A A . 12 ASP O 1 1
9 24141 1 1 12 ASP OD1 O 12.829 8.786 2.410 1.00 . A A . 12 ASP OD1 1 1
9 24142 1 1 12 ASP OD2 O 12.810 6.608 2.193 1.00 . A A . 12 ASP OD2 1 1
9 24143 1 1 13 LEU C C 18.526 4.572 2.265 1.00 . A A . 13 LEU C 1 1
9 24144 1 1 13 LEU CA C 17.496 5.486 2.927 1.00 . A A . 13 LEU CA 1 1
9 24145 1 1 13 LEU CB C 16.397 4.614 3.562 1.00 . A A . 13 LEU CB 1 1
9 24146 1 1 13 LEU CD1 C 14.524 4.318 5.200 1.00 . A A . 13 LEU CD1 1 1
9 24147 1 1 13 LEU CD2 C 16.615 5.474 5.915 1.00 . A A . 13 LEU CD2 1 1
9 24148 1 1 13 LEU CG C 15.657 5.224 4.758 1.00 . A A . 13 LEU CG 1 1
9 24149 1 1 13 LEU H H 17.164 6.342 1.017 1.00 . A A . 13 LEU H 1 1
9 24150 1 1 13 LEU HA H 17.985 6.053 3.703 1.00 . A A . 13 LEU HA 1 1
9 24151 1 1 13 LEU HB2 H 15.668 4.388 2.798 1.00 . A A . 13 LEU HB2 1 1
9 24152 1 1 13 LEU HB3 H 16.850 3.689 3.884 1.00 . A A . 13 LEU HB3 1 1
9 24153 1 1 13 LEU HD11 H 14.923 3.359 5.496 1.00 . A A . 13 LEU HD11 1 1
9 24154 1 1 13 LEU HD12 H 13.833 4.183 4.381 1.00 . A A . 13 LEU HD12 1 1
9 24155 1 1 13 LEU HD13 H 14.009 4.768 6.035 1.00 . A A . 13 LEU HD13 1 1
9 24156 1 1 13 LEU HD21 H 16.066 5.867 6.757 1.00 . A A . 13 LEU HD21 1 1
9 24157 1 1 13 LEU HD22 H 17.367 6.187 5.612 1.00 . A A . 13 LEU HD22 1 1
9 24158 1 1 13 LEU HD23 H 17.092 4.547 6.195 1.00 . A A . 13 LEU HD23 1 1
9 24159 1 1 13 LEU HG H 15.232 6.173 4.465 1.00 . A A . 13 LEU HG 1 1
9 24160 1 1 13 LEU N N 16.933 6.439 1.964 1.00 . A A . 13 LEU N 1 1
9 24161 1 1 13 LEU O O 18.650 3.406 2.643 1.00 . A A . 13 LEU O 1 1
9 24162 1 1 14 ALA C C 21.061 5.151 -0.412 1.00 . A A . 14 ALA C 1 1
9 24163 1 1 14 ALA CA C 20.242 4.305 0.562 1.00 . A A . 14 ALA CA 1 1
9 24164 1 1 14 ALA CB C 19.550 3.186 -0.189 1.00 . A A . 14 ALA CB 1 1
9 24165 1 1 14 ALA H H 19.158 6.033 1.057 1.00 . A A . 14 ALA H 1 1
9 24166 1 1 14 ALA HA H 20.902 3.860 1.278 1.00 . A A . 14 ALA HA 1 1
9 24167 1 1 14 ALA HB1 H 20.291 2.574 -0.679 1.00 . A A . 14 ALA HB1 1 1
9 24168 1 1 14 ALA HB2 H 18.885 3.607 -0.929 1.00 . A A . 14 ALA HB2 1 1
9 24169 1 1 14 ALA HB3 H 18.984 2.582 0.503 1.00 . A A . 14 ALA HB3 1 1
9 24170 1 1 14 ALA N N 19.266 5.097 1.289 1.00 . A A . 14 ALA N 1 1
9 24171 1 1 14 ALA O O 20.614 5.450 -1.511 1.00 . A A . 14 ALA O 1 1
9 24172 1 1 15 GLN C C 24.482 5.470 -1.011 1.00 . A A . 15 GLN C 1 1
9 24173 1 1 15 GLN CA C 23.172 6.228 -0.913 1.00 . A A . 15 GLN CA 1 1
9 24174 1 1 15 GLN CB C 23.469 7.632 -0.440 1.00 . A A . 15 GLN CB 1 1
9 24175 1 1 15 GLN CD C 21.937 8.907 -2.007 1.00 . A A . 15 GLN CD 1 1
9 24176 1 1 15 GLN CG C 22.315 8.614 -0.568 1.00 . A A . 15 GLN CG 1 1
9 24177 1 1 15 GLN H H 22.543 5.366 0.911 1.00 . A A . 15 GLN H 1 1
9 24178 1 1 15 GLN HA H 22.713 6.273 -1.881 1.00 . A A . 15 GLN HA 1 1
9 24179 1 1 15 GLN HB2 H 23.765 7.581 0.590 1.00 . A A . 15 GLN HB2 1 1
9 24180 1 1 15 GLN HB3 H 24.292 8.005 -1.011 1.00 . A A . 15 GLN HB3 1 1
9 24181 1 1 15 GLN HE21 H 23.299 10.348 -2.110 1.00 . A A . 15 GLN HE21 1 1
9 24182 1 1 15 GLN HE22 H 22.372 10.086 -3.550 1.00 . A A . 15 GLN HE22 1 1
9 24183 1 1 15 GLN HG2 H 21.456 8.197 -0.068 1.00 . A A . 15 GLN HG2 1 1
9 24184 1 1 15 GLN HG3 H 22.595 9.540 -0.091 1.00 . A A . 15 GLN HG3 1 1
9 24185 1 1 15 GLN N N 22.259 5.542 -0.011 1.00 . A A . 15 GLN N 1 1
9 24186 1 1 15 GLN NE2 N 22.603 9.876 -2.615 1.00 . A A . 15 GLN NE2 1 1
9 24187 1 1 15 GLN O O 24.676 4.462 -0.337 1.00 . A A . 15 GLN O 1 1
9 24188 1 1 15 GLN OE1 O 21.059 8.269 -2.567 1.00 . A A . 15 GLN OE1 1 1
9 24189 1 1 16 SER C C 27.735 5.911 -1.111 1.00 . A A . 16 SER C 1 1
9 24190 1 1 16 SER CA C 26.675 5.317 -2.030 1.00 . A A . 16 SER CA 1 1
9 24191 1 1 16 SER CB C 27.094 5.410 -3.502 1.00 . A A . 16 SER CB 1 1
9 24192 1 1 16 SER H H 25.210 6.821 -2.299 1.00 . A A . 16 SER H 1 1
9 24193 1 1 16 SER HA H 26.544 4.286 -1.767 1.00 . A A . 16 SER HA 1 1
9 24194 1 1 16 SER HB2 H 26.282 5.065 -4.122 1.00 . A A . 16 SER HB2 1 1
9 24195 1 1 16 SER HB3 H 27.319 6.437 -3.748 1.00 . A A . 16 SER HB3 1 1
9 24196 1 1 16 SER HG H 28.983 4.941 -3.250 1.00 . A A . 16 SER HG 1 1
9 24197 1 1 16 SER N N 25.397 5.977 -1.827 1.00 . A A . 16 SER N 1 1
9 24198 1 1 16 SER O O 28.893 5.498 -1.121 1.00 . A A . 16 SER O 1 1
9 24199 1 1 16 SER OG O 28.237 4.617 -3.774 1.00 . A A . 16 SER OG 1 1
9 24200 1 1 17 LEU C C 27.326 8.296 1.695 1.00 . A A . 17 LEU C 1 1
9 24201 1 1 17 LEU CA C 28.164 7.489 0.702 1.00 . A A . 17 LEU CA 1 1
9 24202 1 1 17 LEU CB C 29.274 8.349 0.067 1.00 . A A . 17 LEU CB 1 1
9 24203 1 1 17 LEU CD1 C 28.164 10.550 -0.479 1.00 . A A . 17 LEU CD1 1 1
9 24204 1 1 17 LEU CD2 C 30.045 9.711 -1.890 1.00 . A A . 17 LEU CD2 1 1
9 24205 1 1 17 LEU CG C 28.844 9.314 -1.046 1.00 . A A . 17 LEU CG 1 1
9 24206 1 1 17 LEU H H 26.396 7.199 -0.430 1.00 . A A . 17 LEU H 1 1
9 24207 1 1 17 LEU HA H 28.630 6.678 1.244 1.00 . A A . 17 LEU HA 1 1
9 24208 1 1 17 LEU HB2 H 29.733 8.931 0.852 1.00 . A A . 17 LEU HB2 1 1
9 24209 1 1 17 LEU HB3 H 30.020 7.682 -0.339 1.00 . A A . 17 LEU HB3 1 1
9 24210 1 1 17 LEU HD11 H 28.856 11.083 0.157 1.00 . A A . 17 LEU HD11 1 1
9 24211 1 1 17 LEU HD12 H 27.301 10.252 0.100 1.00 . A A . 17 LEU HD12 1 1
9 24212 1 1 17 LEU HD13 H 27.850 11.192 -1.287 1.00 . A A . 17 LEU HD13 1 1
9 24213 1 1 17 LEU HD21 H 30.479 8.829 -2.338 1.00 . A A . 17 LEU HD21 1 1
9 24214 1 1 17 LEU HD22 H 30.779 10.196 -1.265 1.00 . A A . 17 LEU HD22 1 1
9 24215 1 1 17 LEU HD23 H 29.729 10.390 -2.668 1.00 . A A . 17 LEU HD23 1 1
9 24216 1 1 17 LEU HG H 28.138 8.813 -1.690 1.00 . A A . 17 LEU HG 1 1
9 24217 1 1 17 LEU N N 27.313 6.881 -0.319 1.00 . A A . 17 LEU N 1 1
9 24218 1 1 17 LEU O O 27.833 9.177 2.391 1.00 . A A . 17 LEU O 1 1
9 24219 1 1 18 SER C C 23.951 7.672 2.969 1.00 . A A . 18 SER C 1 1
9 24220 1 1 18 SER CA C 25.112 8.613 2.684 1.00 . A A . 18 SER CA 1 1
9 24221 1 1 18 SER CB C 24.569 9.916 2.098 1.00 . A A . 18 SER CB 1 1
9 24222 1 1 18 SER H H 25.701 7.264 1.178 1.00 . A A . 18 SER H 1 1
9 24223 1 1 18 SER HA H 25.631 8.822 3.604 1.00 . A A . 18 SER HA 1 1
9 24224 1 1 18 SER HB2 H 23.944 9.688 1.249 1.00 . A A . 18 SER HB2 1 1
9 24225 1 1 18 SER HB3 H 23.979 10.424 2.847 1.00 . A A . 18 SER HB3 1 1
9 24226 1 1 18 SER HG H 26.425 10.552 2.163 1.00 . A A . 18 SER HG 1 1
9 24227 1 1 18 SER N N 26.040 7.974 1.758 1.00 . A A . 18 SER N 1 1
9 24228 1 1 18 SER O O 23.859 6.605 2.364 1.00 . A A . 18 SER O 1 1
9 24229 1 1 18 SER OG O 25.619 10.774 1.678 1.00 . A A . 18 SER OG 1 1
9 24230 1 1 19 LEU C C 22.058 5.932 4.581 1.00 . A A . 19 LEU C 1 1
9 24231 1 1 19 LEU CA C 21.835 7.375 4.170 1.00 . A A . 19 LEU CA 1 1
9 24232 1 1 19 LEU CB C 20.859 7.443 2.986 1.00 . A A . 19 LEU CB 1 1
9 24233 1 1 19 LEU CD1 C 19.391 9.069 4.183 1.00 . A A . 19 LEU CD1 1 1
9 24234 1 1 19 LEU CD2 C 21.039 9.873 2.495 1.00 . A A . 19 LEU CD2 1 1
9 24235 1 1 19 LEU CG C 20.100 8.753 2.881 1.00 . A A . 19 LEU CG 1 1
9 24236 1 1 19 LEU H H 23.284 8.896 4.396 1.00 . A A . 19 LEU H 1 1
9 24237 1 1 19 LEU HA H 21.379 7.887 5.001 1.00 . A A . 19 LEU HA 1 1
9 24238 1 1 19 LEU HB2 H 21.400 7.287 2.054 1.00 . A A . 19 LEU HB2 1 1
9 24239 1 1 19 LEU HB3 H 20.140 6.650 3.098 1.00 . A A . 19 LEU HB3 1 1
9 24240 1 1 19 LEU HD11 H 20.118 9.356 4.928 1.00 . A A . 19 LEU HD11 1 1
9 24241 1 1 19 LEU HD12 H 18.857 8.194 4.520 1.00 . A A . 19 LEU HD12 1 1
9 24242 1 1 19 LEU HD13 H 18.696 9.877 4.026 1.00 . A A . 19 LEU HD13 1 1
9 24243 1 1 19 LEU HD21 H 21.902 9.854 3.147 1.00 . A A . 19 LEU HD21 1 1
9 24244 1 1 19 LEU HD22 H 20.529 10.818 2.590 1.00 . A A . 19 LEU HD22 1 1
9 24245 1 1 19 LEU HD23 H 21.354 9.733 1.472 1.00 . A A . 19 LEU HD23 1 1
9 24246 1 1 19 LEU HG H 19.352 8.666 2.110 1.00 . A A . 19 LEU HG 1 1
9 24247 1 1 19 LEU N N 23.081 8.082 3.884 1.00 . A A . 19 LEU N 1 1
9 24248 1 1 19 LEU O O 22.094 5.044 3.732 1.00 . A A . 19 LEU O 1 1
9 24249 1 1 20 VAL C C 23.397 3.551 5.843 1.00 . A A . 20 VAL C 1 1
9 24250 1 1 20 VAL CA C 22.344 4.418 6.537 1.00 . A A . 20 VAL CA 1 1
9 24251 1 1 20 VAL CB C 21.009 3.628 6.731 1.00 . A A . 20 VAL CB 1 1
9 24252 1 1 20 VAL CG1 C 20.077 3.694 5.522 1.00 . A A . 20 VAL CG1 1 1
9 24253 1 1 20 VAL CG2 C 21.289 2.174 7.104 1.00 . A A . 20 VAL CG2 1 1
9 24254 1 1 20 VAL H H 22.104 6.516 6.486 1.00 . A A . 20 VAL H 1 1
9 24255 1 1 20 VAL HA H 22.715 4.626 7.530 1.00 . A A . 20 VAL HA 1 1
9 24256 1 1 20 VAL HB H 20.496 4.080 7.562 1.00 . A A . 20 VAL HB 1 1
9 24257 1 1 20 VAL HG11 H 19.143 3.207 5.759 1.00 . A A . 20 VAL HG11 1 1
9 24258 1 1 20 VAL HG12 H 20.536 3.195 4.684 1.00 . A A . 20 VAL HG12 1 1
9 24259 1 1 20 VAL HG13 H 19.889 4.727 5.264 1.00 . A A . 20 VAL HG13 1 1
9 24260 1 1 20 VAL HG21 H 22.033 1.760 6.426 1.00 . A A . 20 VAL HG21 1 1
9 24261 1 1 20 VAL HG22 H 20.379 1.599 7.030 1.00 . A A . 20 VAL HG22 1 1
9 24262 1 1 20 VAL HG23 H 21.661 2.131 8.114 1.00 . A A . 20 VAL HG23 1 1
9 24263 1 1 20 VAL N N 22.156 5.731 5.902 1.00 . A A . 20 VAL N 1 1
9 24264 1 1 20 VAL O O 24.550 3.507 6.262 1.00 . A A . 20 VAL O 1 1
9 24265 1 1 21 LYS C C 24.708 2.550 3.061 1.00 . A A . 21 LYS C 1 1
9 24266 1 1 21 LYS CA C 23.827 1.912 4.127 1.00 . A A . 21 LYS CA 1 1
9 24267 1 1 21 LYS CB C 22.923 0.836 3.550 1.00 . A A . 21 LYS CB 1 1
9 24268 1 1 21 LYS CD C 20.810 0.353 2.280 1.00 . A A . 21 LYS CD 1 1
9 24269 1 1 21 LYS CE C 21.426 -0.979 1.896 1.00 . A A . 21 LYS CE 1 1
9 24270 1 1 21 LYS CG C 21.876 1.384 2.596 1.00 . A A . 21 LYS CG 1 1
9 24271 1 1 21 LYS H H 22.136 3.124 4.384 1.00 . A A . 21 LYS H 1 1
9 24272 1 1 21 LYS HA H 24.454 1.471 4.876 1.00 . A A . 21 LYS HA 1 1
9 24273 1 1 21 LYS HB2 H 23.529 0.118 3.016 1.00 . A A . 21 LYS HB2 1 1
9 24274 1 1 21 LYS HB3 H 22.415 0.334 4.365 1.00 . A A . 21 LYS HB3 1 1
9 24275 1 1 21 LYS HD2 H 20.190 0.211 3.154 1.00 . A A . 21 LYS HD2 1 1
9 24276 1 1 21 LYS HD3 H 20.206 0.715 1.462 1.00 . A A . 21 LYS HD3 1 1
9 24277 1 1 21 LYS HE2 H 21.905 -1.395 2.770 1.00 . A A . 21 LYS HE2 1 1
9 24278 1 1 21 LYS HE3 H 20.640 -1.642 1.566 1.00 . A A . 21 LYS HE3 1 1
9 24279 1 1 21 LYS HG2 H 21.408 2.243 3.048 1.00 . A A . 21 LYS HG2 1 1
9 24280 1 1 21 LYS HG3 H 22.363 1.679 1.679 1.00 . A A . 21 LYS HG3 1 1
9 24281 1 1 21 LYS HZ1 H 22.015 -0.382 -0.018 1.00 . A A . 21 LYS HZ1 1 1
9 24282 1 1 21 LYS HZ2 H 22.789 -1.775 0.527 1.00 . A A . 21 LYS HZ2 1 1
9 24283 1 1 21 LYS HZ3 H 23.241 -0.267 1.138 1.00 . A A . 21 LYS HZ3 1 1
9 24284 1 1 21 LYS N N 23.005 2.902 4.773 1.00 . A A . 21 LYS N 1 1
9 24285 1 1 21 LYS NZ N 22.435 -0.839 0.810 1.00 . A A . 21 LYS NZ 1 1
9 24286 1 1 21 LYS O O 24.691 2.160 1.889 1.00 . A A . 21 LYS O 1 1
9 24287 1 1 22 ASP C C 27.489 3.404 2.088 1.00 . A A . 22 ASP C 1 1
9 24288 1 1 22 ASP CA C 26.360 4.276 2.633 1.00 . A A . 22 ASP CA 1 1
9 24289 1 1 22 ASP CB C 26.926 5.463 3.410 1.00 . A A . 22 ASP CB 1 1
9 24290 1 1 22 ASP CG C 27.186 5.182 4.880 1.00 . A A . 22 ASP CG 1 1
9 24291 1 1 22 ASP H H 25.470 3.775 4.441 1.00 . A A . 22 ASP H 1 1
9 24292 1 1 22 ASP HA H 25.773 4.653 1.807 1.00 . A A . 22 ASP HA 1 1
9 24293 1 1 22 ASP HB2 H 27.849 5.738 2.968 1.00 . A A . 22 ASP HB2 1 1
9 24294 1 1 22 ASP HB3 H 26.235 6.289 3.337 1.00 . A A . 22 ASP HB3 1 1
9 24295 1 1 22 ASP N N 25.484 3.534 3.493 1.00 . A A . 22 ASP N 1 1
9 24296 1 1 22 ASP O O 27.431 2.935 0.949 1.00 . A A . 22 ASP O 1 1
9 24297 1 1 22 ASP OD1 O 28.060 4.345 5.192 1.00 . A A . 22 ASP OD1 1 1
9 24298 1 1 22 ASP OD2 O 26.534 5.821 5.731 1.00 . A A . 22 ASP OD2 1 1
9 24299 1 1 23 VAL C C 30.682 2.275 3.678 1.00 . A A . 23 VAL C 1 1
9 24300 1 1 23 VAL CA C 29.657 2.368 2.531 1.00 . A A . 23 VAL CA 1 1
9 24301 1 1 23 VAL CB C 30.338 2.944 1.260 1.00 . A A . 23 VAL CB 1 1
9 24302 1 1 23 VAL CG1 C 31.056 4.251 1.563 1.00 . A A . 23 VAL CG1 1 1
9 24303 1 1 23 VAL CG2 C 31.286 1.932 0.632 1.00 . A A . 23 VAL CG2 1 1
9 24304 1 1 23 VAL H H 28.476 3.587 3.809 1.00 . A A . 23 VAL H 1 1
9 24305 1 1 23 VAL HA H 29.299 1.376 2.301 1.00 . A A . 23 VAL HA 1 1
9 24306 1 1 23 VAL HB H 29.561 3.159 0.540 1.00 . A A . 23 VAL HB 1 1
9 24307 1 1 23 VAL HG11 H 31.816 4.080 2.310 1.00 . A A . 23 VAL HG11 1 1
9 24308 1 1 23 VAL HG12 H 30.344 4.976 1.932 1.00 . A A . 23 VAL HG12 1 1
9 24309 1 1 23 VAL HG13 H 31.515 4.628 0.661 1.00 . A A . 23 VAL HG13 1 1
9 24310 1 1 23 VAL HG21 H 32.038 1.648 1.353 1.00 . A A . 23 VAL HG21 1 1
9 24311 1 1 23 VAL HG22 H 31.762 2.372 -0.231 1.00 . A A . 23 VAL HG22 1 1
9 24312 1 1 23 VAL HG23 H 30.729 1.058 0.329 1.00 . A A . 23 VAL HG23 1 1
9 24313 1 1 23 VAL N N 28.505 3.181 2.913 1.00 . A A . 23 VAL N 1 1
9 24314 1 1 23 VAL O O 31.738 1.658 3.531 1.00 . A A . 23 VAL O 1 1
9 24315 1 1 24 ILE C C 31.049 2.159 7.137 1.00 . A A . 24 ILE C 1 1
9 24316 1 1 24 ILE CA C 31.359 3.002 5.894 1.00 . A A . 24 ILE CA 1 1
9 24317 1 1 24 ILE CB C 31.528 4.479 6.300 1.00 . A A . 24 ILE CB 1 1
9 24318 1 1 24 ILE CD1 C 31.711 6.829 5.361 1.00 . A A . 24 ILE CD1 1 1
9 24319 1 1 24 ILE CG1 C 31.447 5.369 5.069 1.00 . A A . 24 ILE CG1 1 1
9 24320 1 1 24 ILE CG2 C 32.854 4.682 7.011 1.00 . A A . 24 ILE CG2 1 1
9 24321 1 1 24 ILE H H 29.449 3.179 4.980 1.00 . A A . 24 ILE H 1 1
9 24322 1 1 24 ILE HA H 32.302 2.668 5.489 1.00 . A A . 24 ILE HA 1 1
9 24323 1 1 24 ILE HB H 30.743 4.748 6.980 1.00 . A A . 24 ILE HB 1 1
9 24324 1 1 24 ILE HD11 H 32.654 6.922 5.880 1.00 . A A . 24 ILE HD11 1 1
9 24325 1 1 24 ILE HD12 H 30.917 7.219 5.981 1.00 . A A . 24 ILE HD12 1 1
9 24326 1 1 24 ILE HD13 H 31.752 7.381 4.434 1.00 . A A . 24 ILE HD13 1 1
9 24327 1 1 24 ILE HG12 H 32.168 5.029 4.349 1.00 . A A . 24 ILE HG12 1 1
9 24328 1 1 24 ILE HG13 H 30.459 5.288 4.643 1.00 . A A . 24 ILE HG13 1 1
9 24329 1 1 24 ILE HG21 H 33.001 5.736 7.194 1.00 . A A . 24 ILE HG21 1 1
9 24330 1 1 24 ILE HG22 H 33.654 4.308 6.389 1.00 . A A . 24 ILE HG22 1 1
9 24331 1 1 24 ILE HG23 H 32.843 4.148 7.950 1.00 . A A . 24 ILE HG23 1 1
9 24332 1 1 24 ILE N N 30.362 2.852 4.835 1.00 . A A . 24 ILE N 1 1
9 24333 1 1 24 ILE O O 31.507 1.021 7.244 1.00 . A A . 24 ILE O 1 1
9 24334 1 1 25 GLY C C 28.589 1.772 9.585 1.00 . A A . 25 GLY C 1 1
9 24335 1 1 25 GLY CA C 30.046 2.046 9.345 1.00 . A A . 25 GLY CA 1 1
9 24336 1 1 25 GLY H H 29.836 3.568 7.888 1.00 . A A . 25 GLY H 1 1
9 24337 1 1 25 GLY HA2 H 30.582 1.110 9.362 1.00 . A A . 25 GLY HA2 1 1
9 24338 1 1 25 GLY HA3 H 30.412 2.680 10.135 1.00 . A A . 25 GLY HA3 1 1
9 24339 1 1 25 GLY N N 30.271 2.709 8.069 1.00 . A A . 25 GLY N 1 1
9 24340 1 1 25 GLY O O 28.205 0.665 9.962 1.00 . A A . 25 GLY O 1 1
9 24341 1 1 26 ALA C C 25.895 1.698 8.248 1.00 . A A . 26 ALA C 1 1
9 24342 1 1 26 ALA CA C 26.328 2.624 9.375 1.00 . A A . 26 ALA CA 1 1
9 24343 1 1 26 ALA CB C 25.664 3.979 9.253 1.00 . A A . 26 ALA CB 1 1
9 24344 1 1 26 ALA H H 28.150 3.669 9.159 1.00 . A A . 26 ALA H 1 1
9 24345 1 1 26 ALA HA H 26.049 2.189 10.322 1.00 . A A . 26 ALA HA 1 1
9 24346 1 1 26 ALA HB1 H 24.596 3.869 9.355 1.00 . A A . 26 ALA HB1 1 1
9 24347 1 1 26 ALA HB2 H 25.896 4.403 8.288 1.00 . A A . 26 ALA HB2 1 1
9 24348 1 1 26 ALA HB3 H 26.039 4.627 10.031 1.00 . A A . 26 ALA HB3 1 1
9 24349 1 1 26 ALA N N 27.770 2.781 9.348 1.00 . A A . 26 ALA N 1 1
9 24350 1 1 26 ALA O O 24.745 1.278 8.165 1.00 . A A . 26 ALA O 1 1
9 24351 1 1 27 VAL C C 26.352 -0.949 6.836 1.00 . A A . 27 VAL C 1 1
9 24352 1 1 27 VAL CA C 26.657 0.448 6.297 1.00 . A A . 27 VAL CA 1 1
9 24353 1 1 27 VAL CB C 27.922 0.416 5.417 1.00 . A A . 27 VAL CB 1 1
9 24354 1 1 27 VAL CG1 C 28.944 -0.590 5.925 1.00 . A A . 27 VAL CG1 1 1
9 24355 1 1 27 VAL CG2 C 27.580 0.177 3.964 1.00 . A A . 27 VAL CG2 1 1
9 24356 1 1 27 VAL H H 27.731 1.794 7.499 1.00 . A A . 27 VAL H 1 1
9 24357 1 1 27 VAL HA H 25.824 0.791 5.706 1.00 . A A . 27 VAL HA 1 1
9 24358 1 1 27 VAL HB H 28.379 1.390 5.490 1.00 . A A . 27 VAL HB 1 1
9 24359 1 1 27 VAL HG11 H 28.502 -1.576 5.937 1.00 . A A . 27 VAL HG11 1 1
9 24360 1 1 27 VAL HG12 H 29.246 -0.318 6.925 1.00 . A A . 27 VAL HG12 1 1
9 24361 1 1 27 VAL HG13 H 29.805 -0.589 5.274 1.00 . A A . 27 VAL HG13 1 1
9 24362 1 1 27 VAL HG21 H 28.481 -0.065 3.422 1.00 . A A . 27 VAL HG21 1 1
9 24363 1 1 27 VAL HG22 H 27.150 1.080 3.554 1.00 . A A . 27 VAL HG22 1 1
9 24364 1 1 27 VAL HG23 H 26.874 -0.635 3.883 1.00 . A A . 27 VAL HG23 1 1
9 24365 1 1 27 VAL N N 26.852 1.377 7.390 1.00 . A A . 27 VAL N 1 1
9 24366 1 1 27 VAL O O 25.746 -1.778 6.162 1.00 . A A . 27 VAL O 1 1
9 24367 1 1 28 ASP C C 25.008 -2.495 9.162 1.00 . A A . 28 ASP C 1 1
9 24368 1 1 28 ASP CA C 26.489 -2.422 8.792 1.00 . A A . 28 ASP CA 1 1
9 24369 1 1 28 ASP CB C 27.396 -2.501 10.029 1.00 . A A . 28 ASP CB 1 1
9 24370 1 1 28 ASP CG C 27.049 -3.643 10.968 1.00 . A A . 28 ASP CG 1 1
9 24371 1 1 28 ASP H H 27.313 -0.487 8.515 1.00 . A A . 28 ASP H 1 1
9 24372 1 1 28 ASP HA H 26.712 -3.252 8.138 1.00 . A A . 28 ASP HA 1 1
9 24373 1 1 28 ASP HB2 H 28.413 -2.645 9.698 1.00 . A A . 28 ASP HB2 1 1
9 24374 1 1 28 ASP HB3 H 27.334 -1.569 10.575 1.00 . A A . 28 ASP HB3 1 1
9 24375 1 1 28 ASP N N 26.775 -1.180 8.071 1.00 . A A . 28 ASP N 1 1
9 24376 1 1 28 ASP O O 24.521 -3.502 9.668 1.00 . A A . 28 ASP O 1 1
9 24377 1 1 28 ASP OD1 O 27.337 -4.809 10.626 1.00 . A A . 28 ASP OD1 1 1
9 24378 1 1 28 ASP OD2 O 26.496 -3.375 12.057 1.00 . A A . 28 ASP OD2 1 1
9 24379 1 1 29 SER C C 22.157 -1.810 7.742 1.00 . A A . 29 SER C 1 1
9 24380 1 1 29 SER CA C 22.846 -1.405 9.039 1.00 . A A . 29 SER CA 1 1
9 24381 1 1 29 SER CB C 22.388 -0.027 9.480 1.00 . A A . 29 SER CB 1 1
9 24382 1 1 29 SER H H 24.740 -0.610 8.557 1.00 . A A . 29 SER H 1 1
9 24383 1 1 29 SER HA H 22.582 -2.115 9.794 1.00 . A A . 29 SER HA 1 1
9 24384 1 1 29 SER HB2 H 22.543 0.670 8.675 1.00 . A A . 29 SER HB2 1 1
9 24385 1 1 29 SER HB3 H 21.343 -0.067 9.728 1.00 . A A . 29 SER HB3 1 1
9 24386 1 1 29 SER HG H 23.629 -0.331 10.967 1.00 . A A . 29 SER HG 1 1
9 24387 1 1 29 SER N N 24.287 -1.421 8.879 1.00 . A A . 29 SER N 1 1
9 24388 1 1 29 SER O O 20.931 -1.865 7.672 1.00 . A A . 29 SER O 1 1
9 24389 1 1 29 SER OG O 23.114 0.409 10.621 1.00 . A A . 29 SER OG 1 1
9 24390 1 1 30 LYS C C 21.744 -3.943 5.677 1.00 . A A . 30 LYS C 1 1
9 24391 1 1 30 LYS CA C 22.398 -2.606 5.461 1.00 . A A . 30 LYS CA 1 1
9 24392 1 1 30 LYS CB C 23.469 -2.734 4.386 1.00 . A A . 30 LYS CB 1 1
9 24393 1 1 30 LYS CD C 23.578 -5.153 3.625 1.00 . A A . 30 LYS CD 1 1
9 24394 1 1 30 LYS CE C 22.889 -6.180 2.742 1.00 . A A . 30 LYS CE 1 1
9 24395 1 1 30 LYS CG C 23.137 -3.730 3.278 1.00 . A A . 30 LYS CG 1 1
9 24396 1 1 30 LYS H H 23.921 -1.997 6.801 1.00 . A A . 30 LYS H 1 1
9 24397 1 1 30 LYS HA H 21.651 -1.903 5.124 1.00 . A A . 30 LYS HA 1 1
9 24398 1 1 30 LYS HB2 H 23.596 -1.770 3.936 1.00 . A A . 30 LYS HB2 1 1
9 24399 1 1 30 LYS HB3 H 24.387 -3.036 4.855 1.00 . A A . 30 LYS HB3 1 1
9 24400 1 1 30 LYS HD2 H 24.644 -5.233 3.489 1.00 . A A . 30 LYS HD2 1 1
9 24401 1 1 30 LYS HD3 H 23.326 -5.358 4.663 1.00 . A A . 30 LYS HD3 1 1
9 24402 1 1 30 LYS HE2 H 21.843 -6.226 3.019 1.00 . A A . 30 LYS HE2 1 1
9 24403 1 1 30 LYS HE3 H 22.975 -5.867 1.712 1.00 . A A . 30 LYS HE3 1 1
9 24404 1 1 30 LYS HG2 H 22.069 -3.722 3.121 1.00 . A A . 30 LYS HG2 1 1
9 24405 1 1 30 LYS HG3 H 23.637 -3.420 2.372 1.00 . A A . 30 LYS HG3 1 1
9 24406 1 1 30 LYS HZ1 H 23.380 -7.864 3.873 1.00 . A A . 30 LYS HZ1 1 1
9 24407 1 1 30 LYS HZ2 H 24.496 -7.512 2.654 1.00 . A A . 30 LYS HZ2 1 1
9 24408 1 1 30 LYS HZ3 H 23.006 -8.206 2.261 1.00 . A A . 30 LYS HZ3 1 1
9 24409 1 1 30 LYS N N 22.948 -2.109 6.713 1.00 . A A . 30 LYS N 1 1
9 24410 1 1 30 LYS NZ N 23.484 -7.533 2.893 1.00 . A A . 30 LYS NZ 1 1
9 24411 1 1 30 LYS O O 20.736 -4.253 5.059 1.00 . A A . 30 LYS O 1 1
9 24412 1 1 31 VAL C C 20.422 -5.866 7.466 1.00 . A A . 31 VAL C 1 1
9 24413 1 1 31 VAL CA C 21.776 -6.038 6.818 1.00 . A A . 31 VAL CA 1 1
9 24414 1 1 31 VAL CB C 22.679 -6.873 7.726 1.00 . A A . 31 VAL CB 1 1
9 24415 1 1 31 VAL CG1 C 23.081 -6.089 8.957 1.00 . A A . 31 VAL CG1 1 1
9 24416 1 1 31 VAL CG2 C 21.969 -8.159 8.096 1.00 . A A . 31 VAL CG2 1 1
9 24417 1 1 31 VAL H H 23.169 -4.479 6.974 1.00 . A A . 31 VAL H 1 1
9 24418 1 1 31 VAL HA H 21.655 -6.560 5.882 1.00 . A A . 31 VAL HA 1 1
9 24419 1 1 31 VAL HB H 23.573 -7.116 7.180 1.00 . A A . 31 VAL HB 1 1
9 24420 1 1 31 VAL HG11 H 22.197 -5.686 9.426 1.00 . A A . 31 VAL HG11 1 1
9 24421 1 1 31 VAL HG12 H 23.743 -5.280 8.665 1.00 . A A . 31 VAL HG12 1 1
9 24422 1 1 31 VAL HG13 H 23.592 -6.742 9.646 1.00 . A A . 31 VAL HG13 1 1
9 24423 1 1 31 VAL HG21 H 20.996 -7.917 8.529 1.00 . A A . 31 VAL HG21 1 1
9 24424 1 1 31 VAL HG22 H 22.560 -8.709 8.809 1.00 . A A . 31 VAL HG22 1 1
9 24425 1 1 31 VAL HG23 H 21.825 -8.750 7.205 1.00 . A A . 31 VAL HG23 1 1
9 24426 1 1 31 VAL N N 22.337 -4.753 6.530 1.00 . A A . 31 VAL N 1 1
9 24427 1 1 31 VAL O O 19.549 -6.704 7.338 1.00 . A A . 31 VAL O 1 1
9 24428 1 1 32 ALA C C 18.048 -3.812 7.706 1.00 . A A . 32 ALA C 1 1
9 24429 1 1 32 ALA CA C 18.974 -4.448 8.737 1.00 . A A . 32 ALA CA 1 1
9 24430 1 1 32 ALA CB C 19.165 -3.562 9.945 1.00 . A A . 32 ALA CB 1 1
9 24431 1 1 32 ALA H H 20.984 -4.117 8.229 1.00 . A A . 32 ALA H 1 1
9 24432 1 1 32 ALA HA H 18.547 -5.392 9.065 1.00 . A A . 32 ALA HA 1 1
9 24433 1 1 32 ALA HB1 H 19.885 -2.788 9.711 1.00 . A A . 32 ALA HB1 1 1
9 24434 1 1 32 ALA HB2 H 19.525 -4.161 10.768 1.00 . A A . 32 ALA HB2 1 1
9 24435 1 1 32 ALA HB3 H 18.221 -3.113 10.209 1.00 . A A . 32 ALA HB3 1 1
9 24436 1 1 32 ALA N N 20.243 -4.750 8.136 1.00 . A A . 32 ALA N 1 1
9 24437 1 1 32 ALA O O 16.836 -3.818 7.868 1.00 . A A . 32 ALA O 1 1
9 24438 1 1 33 SER C C 17.446 -4.209 4.769 1.00 . A A . 33 SER C 1 1
9 24439 1 1 33 SER CA C 17.875 -2.917 5.452 1.00 . A A . 33 SER CA 1 1
9 24440 1 1 33 SER CB C 18.711 -2.070 4.502 1.00 . A A . 33 SER CB 1 1
9 24441 1 1 33 SER H H 19.591 -3.050 6.684 1.00 . A A . 33 SER H 1 1
9 24442 1 1 33 SER HA H 16.994 -2.360 5.738 1.00 . A A . 33 SER HA 1 1
9 24443 1 1 33 SER HB2 H 19.618 -2.603 4.248 1.00 . A A . 33 SER HB2 1 1
9 24444 1 1 33 SER HB3 H 18.134 -1.882 3.609 1.00 . A A . 33 SER HB3 1 1
9 24445 1 1 33 SER HG H 18.702 -0.784 5.986 1.00 . A A . 33 SER HG 1 1
9 24446 1 1 33 SER N N 18.631 -3.253 6.651 1.00 . A A . 33 SER N 1 1
9 24447 1 1 33 SER O O 16.374 -4.292 4.181 1.00 . A A . 33 SER O 1 1
9 24448 1 1 33 SER OG O 19.067 -0.833 5.092 1.00 . A A . 33 SER OG 1 1
9 24449 1 1 34 TYR C C 16.869 -7.092 5.406 1.00 . A A . 34 TYR C 1 1
9 24450 1 1 34 TYR CA C 17.944 -6.568 4.469 1.00 . A A . 34 TYR CA 1 1
9 24451 1 1 34 TYR CB C 19.165 -7.496 4.494 1.00 . A A . 34 TYR CB 1 1
9 24452 1 1 34 TYR CD1 C 18.517 -9.798 3.668 1.00 . A A . 34 TYR CD1 1 1
9 24453 1 1 34 TYR CD2 C 18.756 -9.453 6.012 1.00 . A A . 34 TYR CD2 1 1
9 24454 1 1 34 TYR CE1 C 18.184 -11.120 3.897 1.00 . A A . 34 TYR CE1 1 1
9 24455 1 1 34 TYR CE2 C 18.424 -10.765 6.252 1.00 . A A . 34 TYR CE2 1 1
9 24456 1 1 34 TYR CG C 18.810 -8.946 4.724 1.00 . A A . 34 TYR CG 1 1
9 24457 1 1 34 TYR CZ C 18.140 -11.599 5.191 1.00 . A A . 34 TYR CZ 1 1
9 24458 1 1 34 TYR H H 19.214 -5.042 5.188 1.00 . A A . 34 TYR H 1 1
9 24459 1 1 34 TYR HA H 17.547 -6.534 3.466 1.00 . A A . 34 TYR HA 1 1
9 24460 1 1 34 TYR HB2 H 19.681 -7.432 3.547 1.00 . A A . 34 TYR HB2 1 1
9 24461 1 1 34 TYR HB3 H 19.831 -7.187 5.291 1.00 . A A . 34 TYR HB3 1 1
9 24462 1 1 34 TYR HD1 H 18.546 -9.413 2.659 1.00 . A A . 34 TYR HD1 1 1
9 24463 1 1 34 TYR HD2 H 18.979 -8.797 6.839 1.00 . A A . 34 TYR HD2 1 1
9 24464 1 1 34 TYR HE1 H 17.963 -11.772 3.065 1.00 . A A . 34 TYR HE1 1 1
9 24465 1 1 34 TYR HE2 H 18.375 -11.126 7.267 1.00 . A A . 34 TYR HE2 1 1
9 24466 1 1 34 TYR HH H 18.377 -13.484 4.893 1.00 . A A . 34 TYR HH 1 1
9 24467 1 1 34 TYR N N 18.305 -5.218 4.858 1.00 . A A . 34 TYR N 1 1
9 24468 1 1 34 TYR O O 15.926 -7.726 4.965 1.00 . A A . 34 TYR O 1 1
9 24469 1 1 34 TYR OH O 17.808 -12.916 5.425 1.00 . A A . 34 TYR OH 1 1
9 24470 1 1 35 GLU C C 14.724 -6.511 7.442 1.00 . A A . 35 GLU C 1 1
9 24471 1 1 35 GLU CA C 16.043 -7.252 7.686 1.00 . A A . 35 GLU CA 1 1
9 24472 1 1 35 GLU CB C 16.517 -6.997 9.105 1.00 . A A . 35 GLU CB 1 1
9 24473 1 1 35 GLU CD C 18.398 -7.311 10.747 1.00 . A A . 35 GLU CD 1 1
9 24474 1 1 35 GLU CG C 17.753 -7.787 9.469 1.00 . A A . 35 GLU CG 1 1
9 24475 1 1 35 GLU H H 17.847 -6.383 7.007 1.00 . A A . 35 GLU H 1 1
9 24476 1 1 35 GLU HA H 15.910 -8.314 7.566 1.00 . A A . 35 GLU HA 1 1
9 24477 1 1 35 GLU HB2 H 16.720 -5.951 9.227 1.00 . A A . 35 GLU HB2 1 1
9 24478 1 1 35 GLU HB3 H 15.728 -7.285 9.781 1.00 . A A . 35 GLU HB3 1 1
9 24479 1 1 35 GLU HG2 H 17.481 -8.812 9.595 1.00 . A A . 35 GLU HG2 1 1
9 24480 1 1 35 GLU HG3 H 18.460 -7.708 8.664 1.00 . A A . 35 GLU HG3 1 1
9 24481 1 1 35 GLU N N 17.029 -6.836 6.705 1.00 . A A . 35 GLU N 1 1
9 24482 1 1 35 GLU O O 13.640 -7.028 7.683 1.00 . A A . 35 GLU O 1 1
9 24483 1 1 35 GLU OE1 O 17.730 -7.344 11.802 1.00 . A A . 35 GLU OE1 1 1
9 24484 1 1 35 GLU OE2 O 19.579 -6.922 10.712 1.00 . A A . 35 GLU OE2 1 1
9 24485 1 1 36 LYS C C 13.070 -5.047 5.307 1.00 . A A . 36 LYS C 1 1
9 24486 1 1 36 LYS CA C 13.692 -4.475 6.582 1.00 . A A . 36 LYS CA 1 1
9 24487 1 1 36 LYS CB C 14.132 -3.025 6.422 1.00 . A A . 36 LYS CB 1 1
9 24488 1 1 36 LYS CD C 13.709 -1.062 5.038 1.00 . A A . 36 LYS CD 1 1
9 24489 1 1 36 LYS CE C 14.826 -0.138 5.457 1.00 . A A . 36 LYS CE 1 1
9 24490 1 1 36 LYS CG C 14.146 -2.494 5.008 1.00 . A A . 36 LYS CG 1 1
9 24491 1 1 36 LYS H H 15.739 -4.887 6.901 1.00 . A A . 36 LYS H 1 1
9 24492 1 1 36 LYS HA H 12.965 -4.514 7.367 1.00 . A A . 36 LYS HA 1 1
9 24493 1 1 36 LYS HB2 H 13.467 -2.404 7.001 1.00 . A A . 36 LYS HB2 1 1
9 24494 1 1 36 LYS HB3 H 15.129 -2.928 6.826 1.00 . A A . 36 LYS HB3 1 1
9 24495 1 1 36 LYS HD2 H 13.377 -0.785 4.067 1.00 . A A . 36 LYS HD2 1 1
9 24496 1 1 36 LYS HD3 H 12.900 -0.984 5.750 1.00 . A A . 36 LYS HD3 1 1
9 24497 1 1 36 LYS HE2 H 15.476 -0.681 6.112 1.00 . A A . 36 LYS HE2 1 1
9 24498 1 1 36 LYS HE3 H 15.371 0.166 4.566 1.00 . A A . 36 LYS HE3 1 1
9 24499 1 1 36 LYS HG2 H 15.151 -2.554 4.616 1.00 . A A . 36 LYS HG2 1 1
9 24500 1 1 36 LYS HG3 H 13.472 -3.066 4.386 1.00 . A A . 36 LYS HG3 1 1
9 24501 1 1 36 LYS HZ1 H 13.774 0.806 6.998 1.00 . A A . 36 LYS HZ1 1 1
9 24502 1 1 36 LYS HZ2 H 13.716 1.637 5.530 1.00 . A A . 36 LYS HZ2 1 1
9 24503 1 1 36 LYS HZ3 H 15.124 1.671 6.465 1.00 . A A . 36 LYS HZ3 1 1
9 24504 1 1 36 LYS N N 14.840 -5.280 6.970 1.00 . A A . 36 LYS N 1 1
9 24505 1 1 36 LYS NZ N 14.325 1.078 6.157 1.00 . A A . 36 LYS NZ 1 1
9 24506 1 1 36 LYS O O 11.856 -5.068 5.134 1.00 . A A . 36 LYS O 1 1
9 24507 1 1 37 LYS C C 13.106 -7.685 3.620 1.00 . A A . 37 LYS C 1 1
9 24508 1 1 37 LYS CA C 13.568 -6.283 3.253 1.00 . A A . 37 LYS CA 1 1
9 24509 1 1 37 LYS CB C 14.782 -6.281 2.324 1.00 . A A . 37 LYS CB 1 1
9 24510 1 1 37 LYS CD C 15.363 -8.577 1.581 1.00 . A A . 37 LYS CD 1 1
9 24511 1 1 37 LYS CE C 15.278 -9.593 0.468 1.00 . A A . 37 LYS CE 1 1
9 24512 1 1 37 LYS CG C 14.724 -7.267 1.189 1.00 . A A . 37 LYS CG 1 1
9 24513 1 1 37 LYS H H 14.893 -5.451 4.649 1.00 . A A . 37 LYS H 1 1
9 24514 1 1 37 LYS HA H 12.760 -5.780 2.765 1.00 . A A . 37 LYS HA 1 1
9 24515 1 1 37 LYS HB2 H 14.888 -5.294 1.900 1.00 . A A . 37 LYS HB2 1 1
9 24516 1 1 37 LYS HB3 H 15.659 -6.499 2.913 1.00 . A A . 37 LYS HB3 1 1
9 24517 1 1 37 LYS HD2 H 16.399 -8.406 1.822 1.00 . A A . 37 LYS HD2 1 1
9 24518 1 1 37 LYS HD3 H 14.845 -8.960 2.447 1.00 . A A . 37 LYS HD3 1 1
9 24519 1 1 37 LYS HE2 H 15.801 -10.486 0.778 1.00 . A A . 37 LYS HE2 1 1
9 24520 1 1 37 LYS HE3 H 14.238 -9.823 0.292 1.00 . A A . 37 LYS HE3 1 1
9 24521 1 1 37 LYS HG2 H 13.693 -7.447 0.927 1.00 . A A . 37 LYS HG2 1 1
9 24522 1 1 37 LYS HG3 H 15.245 -6.854 0.352 1.00 . A A . 37 LYS HG3 1 1
9 24523 1 1 37 LYS HZ1 H 16.882 -8.835 -0.632 1.00 . A A . 37 LYS HZ1 1 1
9 24524 1 1 37 LYS HZ2 H 15.377 -8.239 -1.115 1.00 . A A . 37 LYS HZ2 1 1
9 24525 1 1 37 LYS HZ3 H 15.833 -9.812 -1.527 1.00 . A A . 37 LYS HZ3 1 1
9 24526 1 1 37 LYS N N 13.936 -5.559 4.457 1.00 . A A . 37 LYS N 1 1
9 24527 1 1 37 LYS NZ N 15.885 -9.085 -0.788 1.00 . A A . 37 LYS NZ 1 1
9 24528 1 1 37 LYS O O 12.578 -8.423 2.803 1.00 . A A . 37 LYS O 1 1
9 24529 1 1 38 VAL C C 11.692 -9.552 5.948 1.00 . A A . 38 VAL C 1 1
9 24530 1 1 38 VAL CA C 13.092 -9.365 5.359 1.00 . A A . 38 VAL CA 1 1
9 24531 1 1 38 VAL CB C 14.190 -9.690 6.368 1.00 . A A . 38 VAL CB 1 1
9 24532 1 1 38 VAL CG1 C 13.639 -9.928 7.750 1.00 . A A . 38 VAL CG1 1 1
9 24533 1 1 38 VAL CG2 C 15.039 -10.841 5.889 1.00 . A A . 38 VAL CG2 1 1
9 24534 1 1 38 VAL H H 13.618 -7.341 5.499 1.00 . A A . 38 VAL H 1 1
9 24535 1 1 38 VAL HA H 13.203 -10.038 4.526 1.00 . A A . 38 VAL HA 1 1
9 24536 1 1 38 VAL HB H 14.821 -8.825 6.414 1.00 . A A . 38 VAL HB 1 1
9 24537 1 1 38 VAL HG11 H 12.883 -10.701 7.700 1.00 . A A . 38 VAL HG11 1 1
9 24538 1 1 38 VAL HG12 H 13.195 -9.002 8.110 1.00 . A A . 38 VAL HG12 1 1
9 24539 1 1 38 VAL HG13 H 14.439 -10.226 8.410 1.00 . A A . 38 VAL HG13 1 1
9 24540 1 1 38 VAL HG21 H 15.417 -10.616 4.897 1.00 . A A . 38 VAL HG21 1 1
9 24541 1 1 38 VAL HG22 H 14.447 -11.744 5.859 1.00 . A A . 38 VAL HG22 1 1
9 24542 1 1 38 VAL HG23 H 15.873 -10.968 6.568 1.00 . A A . 38 VAL HG23 1 1
9 24543 1 1 38 VAL N N 13.302 -8.024 4.874 1.00 . A A . 38 VAL N 1 1
9 24544 1 1 38 VAL O O 11.078 -10.595 5.743 1.00 . A A . 38 VAL O 1 1
9 24545 1 1 39 ARG C C 8.987 -8.336 5.727 1.00 . A A . 39 ARG C 1 1
9 24546 1 1 39 ARG CA C 9.749 -8.576 7.001 1.00 . A A . 39 ARG CA 1 1
9 24547 1 1 39 ARG CB C 9.332 -7.542 8.058 1.00 . A A . 39 ARG CB 1 1
9 24548 1 1 39 ARG CD C 11.088 -5.851 8.565 1.00 . A A . 39 ARG CD 1 1
9 24549 1 1 39 ARG CG C 9.811 -6.130 7.803 1.00 . A A . 39 ARG CG 1 1
9 24550 1 1 39 ARG CZ C 11.798 -6.421 10.869 1.00 . A A . 39 ARG CZ 1 1
9 24551 1 1 39 ARG H H 11.744 -7.829 6.995 1.00 . A A . 39 ARG H 1 1
9 24552 1 1 39 ARG HA H 9.514 -9.567 7.362 1.00 . A A . 39 ARG HA 1 1
9 24553 1 1 39 ARG HB2 H 8.253 -7.512 8.099 1.00 . A A . 39 ARG HB2 1 1
9 24554 1 1 39 ARG HB3 H 9.710 -7.857 9.017 1.00 . A A . 39 ARG HB3 1 1
9 24555 1 1 39 ARG HD2 H 11.821 -6.573 8.267 1.00 . A A . 39 ARG HD2 1 1
9 24556 1 1 39 ARG HD3 H 11.438 -4.873 8.312 1.00 . A A . 39 ARG HD3 1 1
9 24557 1 1 39 ARG HE H 10.046 -5.587 10.371 1.00 . A A . 39 ARG HE 1 1
9 24558 1 1 39 ARG HG2 H 9.994 -6.007 6.746 1.00 . A A . 39 ARG HG2 1 1
9 24559 1 1 39 ARG HG3 H 9.048 -5.436 8.123 1.00 . A A . 39 ARG HG3 1 1
9 24560 1 1 39 ARG HH11 H 13.160 -6.896 9.445 1.00 . A A . 39 ARG HH11 1 1
9 24561 1 1 39 ARG HH12 H 13.633 -7.263 11.076 1.00 . A A . 39 ARG HH12 1 1
9 24562 1 1 39 ARG HH21 H 10.661 -6.078 12.512 1.00 . A A . 39 ARG HH21 1 1
9 24563 1 1 39 ARG HH22 H 12.207 -6.805 12.819 1.00 . A A . 39 ARG HH22 1 1
9 24564 1 1 39 ARG N N 11.171 -8.554 6.672 1.00 . A A . 39 ARG N 1 1
9 24565 1 1 39 ARG NE N 10.896 -5.932 10.014 1.00 . A A . 39 ARG NE 1 1
9 24566 1 1 39 ARG NH1 N 12.955 -6.899 10.427 1.00 . A A . 39 ARG NH1 1 1
9 24567 1 1 39 ARG NH2 N 11.536 -6.434 12.171 1.00 . A A . 39 ARG NH2 1 1
9 24568 1 1 39 ARG O O 7.839 -8.737 5.581 1.00 . A A . 39 ARG O 1 1
9 24569 1 1 40 LEU C C 9.252 -8.794 2.682 1.00 . A A . 40 LEU C 1 1
9 24570 1 1 40 LEU CA C 9.122 -7.507 3.474 1.00 . A A . 40 LEU CA 1 1
9 24571 1 1 40 LEU CB C 9.824 -6.375 2.744 1.00 . A A . 40 LEU CB 1 1
9 24572 1 1 40 LEU CD1 C 9.694 -4.456 1.174 1.00 . A A . 40 LEU CD1 1 1
9 24573 1 1 40 LEU CD2 C 7.853 -6.131 1.193 1.00 . A A . 40 LEU CD2 1 1
9 24574 1 1 40 LEU CG C 8.891 -5.399 2.035 1.00 . A A . 40 LEU CG 1 1
9 24575 1 1 40 LEU H H 10.547 -7.327 5.001 1.00 . A A . 40 LEU H 1 1
9 24576 1 1 40 LEU HA H 8.075 -7.265 3.579 1.00 . A A . 40 LEU HA 1 1
9 24577 1 1 40 LEU HB2 H 10.415 -5.825 3.461 1.00 . A A . 40 LEU HB2 1 1
9 24578 1 1 40 LEU HB3 H 10.485 -6.805 2.007 1.00 . A A . 40 LEU HB3 1 1
9 24579 1 1 40 LEU HD11 H 10.476 -3.995 1.767 1.00 . A A . 40 LEU HD11 1 1
9 24580 1 1 40 LEU HD12 H 9.037 -3.698 0.787 1.00 . A A . 40 LEU HD12 1 1
9 24581 1 1 40 LEU HD13 H 10.134 -5.006 0.351 1.00 . A A . 40 LEU HD13 1 1
9 24582 1 1 40 LEU HD21 H 7.209 -5.412 0.710 1.00 . A A . 40 LEU HD21 1 1
9 24583 1 1 40 LEU HD22 H 7.262 -6.776 1.827 1.00 . A A . 40 LEU HD22 1 1
9 24584 1 1 40 LEU HD23 H 8.352 -6.727 0.442 1.00 . A A . 40 LEU HD23 1 1
9 24585 1 1 40 LEU HG H 8.365 -4.813 2.776 1.00 . A A . 40 LEU HG 1 1
9 24586 1 1 40 LEU N N 9.663 -7.690 4.791 1.00 . A A . 40 LEU N 1 1
9 24587 1 1 40 LEU O O 8.447 -9.050 1.828 1.00 . A A . 40 LEU O 1 1
9 24588 1 1 41 ASN C C 9.301 -11.813 2.942 1.00 . A A . 41 ASN C 1 1
9 24589 1 1 41 ASN CA C 10.414 -10.935 2.398 1.00 . A A . 41 ASN CA 1 1
9 24590 1 1 41 ASN CB C 11.761 -11.559 2.765 1.00 . A A . 41 ASN CB 1 1
9 24591 1 1 41 ASN CG C 11.901 -12.989 2.258 1.00 . A A . 41 ASN CG 1 1
9 24592 1 1 41 ASN H H 11.034 -9.207 3.482 1.00 . A A . 41 ASN H 1 1
9 24593 1 1 41 ASN HA H 10.328 -10.881 1.315 1.00 . A A . 41 ASN HA 1 1
9 24594 1 1 41 ASN HB2 H 12.547 -10.967 2.328 1.00 . A A . 41 ASN HB2 1 1
9 24595 1 1 41 ASN HB3 H 11.869 -11.560 3.844 1.00 . A A . 41 ASN HB3 1 1
9 24596 1 1 41 ASN HD21 H 11.054 -13.716 3.913 1.00 . A A . 41 ASN HD21 1 1
9 24597 1 1 41 ASN HD22 H 11.535 -14.885 2.735 1.00 . A A . 41 ASN HD22 1 1
9 24598 1 1 41 ASN N N 10.295 -9.575 2.947 1.00 . A A . 41 ASN N 1 1
9 24599 1 1 41 ASN ND2 N 11.452 -13.960 3.048 1.00 . A A . 41 ASN ND2 1 1
9 24600 1 1 41 ASN O O 8.751 -12.646 2.235 1.00 . A A . 41 ASN O 1 1
9 24601 1 1 41 ASN OD1 O 12.401 -13.221 1.156 1.00 . A A . 41 ASN OD1 1 1
9 24602 1 1 42 GLU C C 6.588 -11.876 4.196 1.00 . A A . 42 GLU C 1 1
9 24603 1 1 42 GLU CA C 7.875 -12.325 4.837 1.00 . A A . 42 GLU CA 1 1
9 24604 1 1 42 GLU CB C 7.820 -11.997 6.317 1.00 . A A . 42 GLU CB 1 1
9 24605 1 1 42 GLU CD C 8.780 -12.418 8.616 1.00 . A A . 42 GLU CD 1 1
9 24606 1 1 42 GLU CG C 8.922 -12.658 7.128 1.00 . A A . 42 GLU CG 1 1
9 24607 1 1 42 GLU H H 9.511 -10.988 4.745 1.00 . A A . 42 GLU H 1 1
9 24608 1 1 42 GLU HA H 8.005 -13.387 4.698 1.00 . A A . 42 GLU HA 1 1
9 24609 1 1 42 GLU HB2 H 7.910 -10.924 6.423 1.00 . A A . 42 GLU HB2 1 1
9 24610 1 1 42 GLU HB3 H 6.864 -12.308 6.702 1.00 . A A . 42 GLU HB3 1 1
9 24611 1 1 42 GLU HG2 H 8.894 -13.722 6.949 1.00 . A A . 42 GLU HG2 1 1
9 24612 1 1 42 GLU HG3 H 9.873 -12.264 6.804 1.00 . A A . 42 GLU HG3 1 1
9 24613 1 1 42 GLU N N 8.986 -11.625 4.212 1.00 . A A . 42 GLU N 1 1
9 24614 1 1 42 GLU O O 5.727 -12.667 3.828 1.00 . A A . 42 GLU O 1 1
9 24615 1 1 42 GLU OE1 O 8.040 -13.178 9.274 1.00 . A A . 42 GLU OE1 1 1
9 24616 1 1 42 GLU OE2 O 9.404 -11.472 9.138 1.00 . A A . 42 GLU OE2 1 1
9 24617 1 1 43 ILE C C 5.374 -10.120 1.935 1.00 . A A . 43 ILE C 1 1
9 24618 1 1 43 ILE CA C 5.355 -9.950 3.454 1.00 . A A . 43 ILE CA 1 1
9 24619 1 1 43 ILE CB C 5.272 -8.508 3.955 1.00 . A A . 43 ILE CB 1 1
9 24620 1 1 43 ILE CD1 C 4.500 -7.292 6.043 1.00 . A A . 43 ILE CD1 1 1
9 24621 1 1 43 ILE CG1 C 4.599 -8.595 5.314 1.00 . A A . 43 ILE CG1 1 1
9 24622 1 1 43 ILE CG2 C 4.505 -7.588 3.025 1.00 . A A . 43 ILE CG2 1 1
9 24623 1 1 43 ILE H H 7.210 -10.013 4.417 1.00 . A A . 43 ILE H 1 1
9 24624 1 1 43 ILE HA H 4.480 -10.459 3.830 1.00 . A A . 43 ILE HA 1 1
9 24625 1 1 43 ILE HB H 6.273 -8.128 4.083 1.00 . A A . 43 ILE HB 1 1
9 24626 1 1 43 ILE HD11 H 5.493 -6.957 6.308 1.00 . A A . 43 ILE HD11 1 1
9 24627 1 1 43 ILE HD12 H 3.909 -7.437 6.934 1.00 . A A . 43 ILE HD12 1 1
9 24628 1 1 43 ILE HD13 H 4.027 -6.563 5.406 1.00 . A A . 43 ILE HD13 1 1
9 24629 1 1 43 ILE HG12 H 3.593 -8.982 5.179 1.00 . A A . 43 ILE HG12 1 1
9 24630 1 1 43 ILE HG13 H 5.158 -9.281 5.935 1.00 . A A . 43 ILE HG13 1 1
9 24631 1 1 43 ILE HG21 H 3.447 -7.806 3.107 1.00 . A A . 43 ILE HG21 1 1
9 24632 1 1 43 ILE HG22 H 4.832 -7.750 2.011 1.00 . A A . 43 ILE HG22 1 1
9 24633 1 1 43 ILE HG23 H 4.685 -6.562 3.306 1.00 . A A . 43 ILE HG23 1 1
9 24634 1 1 43 ILE N N 6.487 -10.582 4.064 1.00 . A A . 43 ILE N 1 1
9 24635 1 1 43 ILE O O 4.387 -9.905 1.240 1.00 . A A . 43 ILE O 1 1
9 24636 1 1 44 TYR C C 6.161 -12.456 0.037 1.00 . A A . 44 TYR C 1 1
9 24637 1 1 44 TYR CA C 6.665 -11.009 0.107 1.00 . A A . 44 TYR CA 1 1
9 24638 1 1 44 TYR CB C 8.161 -10.930 -0.211 1.00 . A A . 44 TYR CB 1 1
9 24639 1 1 44 TYR CD1 C 8.813 -12.926 -1.554 1.00 . A A . 44 TYR CD1 1 1
9 24640 1 1 44 TYR CD2 C 8.721 -10.818 -2.625 1.00 . A A . 44 TYR CD2 1 1
9 24641 1 1 44 TYR CE1 C 9.174 -13.521 -2.731 1.00 . A A . 44 TYR CE1 1 1
9 24642 1 1 44 TYR CE2 C 9.087 -11.394 -3.802 1.00 . A A . 44 TYR CE2 1 1
9 24643 1 1 44 TYR CG C 8.577 -11.568 -1.488 1.00 . A A . 44 TYR CG 1 1
9 24644 1 1 44 TYR CZ C 9.311 -12.753 -3.863 1.00 . A A . 44 TYR CZ 1 1
9 24645 1 1 44 TYR H H 7.299 -10.501 2.026 1.00 . A A . 44 TYR H 1 1
9 24646 1 1 44 TYR HA H 6.105 -10.373 -0.573 1.00 . A A . 44 TYR HA 1 1
9 24647 1 1 44 TYR HB2 H 8.450 -9.891 -0.260 1.00 . A A . 44 TYR HB2 1 1
9 24648 1 1 44 TYR HB3 H 8.707 -11.408 0.591 1.00 . A A . 44 TYR HB3 1 1
9 24649 1 1 44 TYR HD1 H 8.709 -13.518 -0.660 1.00 . A A . 44 TYR HD1 1 1
9 24650 1 1 44 TYR HD2 H 8.562 -9.754 -2.580 1.00 . A A . 44 TYR HD2 1 1
9 24651 1 1 44 TYR HE1 H 9.356 -14.577 -2.757 1.00 . A A . 44 TYR HE1 1 1
9 24652 1 1 44 TYR HE2 H 9.193 -10.774 -4.670 1.00 . A A . 44 TYR HE2 1 1
9 24653 1 1 44 TYR HH H 10.208 -12.744 -5.571 1.00 . A A . 44 TYR HH 1 1
9 24654 1 1 44 TYR N N 6.505 -10.533 1.454 1.00 . A A . 44 TYR N 1 1
9 24655 1 1 44 TYR O O 5.620 -12.897 -0.967 1.00 . A A . 44 TYR O 1 1
9 24656 1 1 44 TYR OH O 9.655 -13.345 -5.056 1.00 . A A . 44 TYR OH 1 1
9 24657 1 1 45 THR C C 4.653 -15.020 1.410 1.00 . A A . 45 THR C 1 1
9 24658 1 1 45 THR CA C 6.126 -14.597 1.241 1.00 . A A . 45 THR CA 1 1
9 24659 1 1 45 THR CB C 7.029 -15.150 2.383 1.00 . A A . 45 THR CB 1 1
9 24660 1 1 45 THR CG2 C 6.251 -15.705 3.563 1.00 . A A . 45 THR CG2 1 1
9 24661 1 1 45 THR H H 6.547 -12.670 1.979 1.00 . A A . 45 THR H 1 1
9 24662 1 1 45 THR HA H 6.490 -15.011 0.311 1.00 . A A . 45 THR HA 1 1
9 24663 1 1 45 THR HB H 7.633 -14.327 2.748 1.00 . A A . 45 THR HB 1 1
9 24664 1 1 45 THR HG1 H 7.606 -17.030 2.199 1.00 . A A . 45 THR HG1 1 1
9 24665 1 1 45 THR HG21 H 6.950 -16.009 4.332 1.00 . A A . 45 THR HG21 1 1
9 24666 1 1 45 THR HG22 H 5.664 -16.554 3.247 1.00 . A A . 45 THR HG22 1 1
9 24667 1 1 45 THR HG23 H 5.601 -14.938 3.955 1.00 . A A . 45 THR HG23 1 1
9 24668 1 1 45 THR N N 6.298 -13.151 1.162 1.00 . A A . 45 THR N 1 1
9 24669 1 1 45 THR O O 4.215 -15.991 0.790 1.00 . A A . 45 THR O 1 1
9 24670 1 1 45 THR OG1 O 7.898 -16.167 1.875 1.00 . A A . 45 THR OG1 1 1
9 24671 1 1 46 LYS C C 1.679 -14.096 1.221 1.00 . A A . 46 LYS C 1 1
9 24672 1 1 46 LYS CA C 2.458 -14.608 2.411 1.00 . A A . 46 LYS CA 1 1
9 24673 1 1 46 LYS CB C 1.863 -14.011 3.709 1.00 . A A . 46 LYS CB 1 1
9 24674 1 1 46 LYS CD C 2.720 -11.850 4.561 1.00 . A A . 46 LYS CD 1 1
9 24675 1 1 46 LYS CE C 2.564 -11.332 3.132 1.00 . A A . 46 LYS CE 1 1
9 24676 1 1 46 LYS CG C 2.866 -13.358 4.614 1.00 . A A . 46 LYS CG 1 1
9 24677 1 1 46 LYS H H 4.293 -13.535 2.697 1.00 . A A . 46 LYS H 1 1
9 24678 1 1 46 LYS HA H 2.353 -15.677 2.444 1.00 . A A . 46 LYS HA 1 1
9 24679 1 1 46 LYS HB2 H 1.130 -13.257 3.454 1.00 . A A . 46 LYS HB2 1 1
9 24680 1 1 46 LYS HB3 H 1.374 -14.791 4.265 1.00 . A A . 46 LYS HB3 1 1
9 24681 1 1 46 LYS HD2 H 1.841 -11.582 5.121 1.00 . A A . 46 LYS HD2 1 1
9 24682 1 1 46 LYS HD3 H 3.588 -11.401 5.007 1.00 . A A . 46 LYS HD3 1 1
9 24683 1 1 46 LYS HE2 H 3.407 -11.655 2.541 1.00 . A A . 46 LYS HE2 1 1
9 24684 1 1 46 LYS HE3 H 1.669 -11.741 2.712 1.00 . A A . 46 LYS HE3 1 1
9 24685 1 1 46 LYS HG2 H 2.692 -13.692 5.626 1.00 . A A . 46 LYS HG2 1 1
9 24686 1 1 46 LYS HG3 H 3.853 -13.639 4.305 1.00 . A A . 46 LYS HG3 1 1
9 24687 1 1 46 LYS HZ1 H 1.989 -9.475 3.895 1.00 . A A . 46 LYS HZ1 1 1
9 24688 1 1 46 LYS HZ2 H 1.952 -9.572 2.203 1.00 . A A . 46 LYS HZ2 1 1
9 24689 1 1 46 LYS HZ3 H 3.427 -9.443 3.005 1.00 . A A . 46 LYS HZ3 1 1
9 24690 1 1 46 LYS N N 3.889 -14.290 2.224 1.00 . A A . 46 LYS N 1 1
9 24691 1 1 46 LYS NZ N 2.478 -9.852 3.058 1.00 . A A . 46 LYS NZ 1 1
9 24692 1 1 46 LYS O O 0.713 -14.690 0.784 1.00 . A A . 46 LYS O 1 1
9 24693 1 1 47 THR C C 1.305 -13.208 -1.620 1.00 . A A . 47 THR C 1 1
9 24694 1 1 47 THR CA C 1.467 -12.315 -0.386 1.00 . A A . 47 THR CA 1 1
9 24695 1 1 47 THR CB C 2.250 -11.028 -0.696 1.00 . A A . 47 THR CB 1 1
9 24696 1 1 47 THR CG2 C 2.199 -10.659 -2.157 1.00 . A A . 47 THR CG2 1 1
9 24697 1 1 47 THR H H 3.011 -12.660 0.984 1.00 . A A . 47 THR H 1 1
9 24698 1 1 47 THR HA H 0.483 -12.041 -0.026 1.00 . A A . 47 THR HA 1 1
9 24699 1 1 47 THR HB H 3.283 -11.200 -0.429 1.00 . A A . 47 THR HB 1 1
9 24700 1 1 47 THR HG1 H 1.638 -9.171 -0.443 1.00 . A A . 47 THR HG1 1 1
9 24701 1 1 47 THR HG21 H 2.691 -9.712 -2.299 1.00 . A A . 47 THR HG21 1 1
9 24702 1 1 47 THR HG22 H 1.172 -10.592 -2.475 1.00 . A A . 47 THR HG22 1 1
9 24703 1 1 47 THR HG23 H 2.712 -11.422 -2.729 1.00 . A A . 47 THR HG23 1 1
9 24704 1 1 47 THR N N 2.149 -13.004 0.678 1.00 . A A . 47 THR N 1 1
9 24705 1 1 47 THR O O 2.244 -13.890 -2.031 1.00 . A A . 47 THR O 1 1
9 24706 1 1 47 THR OG1 O 1.752 -9.952 0.112 1.00 . A A . 47 THR OG1 1 1
9 24707 1 1 48 ASP C C 0.576 -13.573 -4.527 1.00 . A A . 48 ASP C 1 1
9 24708 1 1 48 ASP CA C -0.230 -14.052 -3.323 1.00 . A A . 48 ASP CA 1 1
9 24709 1 1 48 ASP CB C -1.718 -13.995 -3.645 1.00 . A A . 48 ASP CB 1 1
9 24710 1 1 48 ASP CG C -2.125 -15.056 -4.648 1.00 . A A . 48 ASP CG 1 1
9 24711 1 1 48 ASP H H -0.631 -12.707 -1.744 1.00 . A A . 48 ASP H 1 1
9 24712 1 1 48 ASP HA H 0.030 -15.068 -3.087 1.00 . A A . 48 ASP HA 1 1
9 24713 1 1 48 ASP HB2 H -2.280 -14.148 -2.736 1.00 . A A . 48 ASP HB2 1 1
9 24714 1 1 48 ASP HB3 H -1.956 -13.025 -4.055 1.00 . A A . 48 ASP HB3 1 1
9 24715 1 1 48 ASP N N 0.084 -13.239 -2.157 1.00 . A A . 48 ASP N 1 1
9 24716 1 1 48 ASP O O 0.739 -12.369 -4.733 1.00 . A A . 48 ASP O 1 1
9 24717 1 1 48 ASP OD1 O -1.989 -14.819 -5.866 1.00 . A A . 48 ASP OD1 1 1
9 24718 1 1 48 ASP OD2 O -2.580 -16.140 -4.219 1.00 . A A . 48 ASP OD2 1 1
9 24719 1 1 49 SER C C 1.324 -13.648 -7.629 1.00 . A A . 49 SER C 1 1
9 24720 1 1 49 SER CA C 2.014 -14.202 -6.379 1.00 . A A . 49 SER CA 1 1
9 24721 1 1 49 SER CB C 2.831 -15.448 -6.730 1.00 . A A . 49 SER CB 1 1
9 24722 1 1 49 SER H H 0.771 -15.444 -5.199 1.00 . A A . 49 SER H 1 1
9 24723 1 1 49 SER HA H 2.689 -13.454 -5.995 1.00 . A A . 49 SER HA 1 1
9 24724 1 1 49 SER HB2 H 3.193 -15.899 -5.820 1.00 . A A . 49 SER HB2 1 1
9 24725 1 1 49 SER HB3 H 2.203 -16.151 -7.253 1.00 . A A . 49 SER HB3 1 1
9 24726 1 1 49 SER HG H 4.576 -15.865 -7.527 1.00 . A A . 49 SER HG 1 1
9 24727 1 1 49 SER N N 1.064 -14.514 -5.322 1.00 . A A . 49 SER N 1 1
9 24728 1 1 49 SER O O 1.861 -12.755 -8.286 1.00 . A A . 49 SER O 1 1
9 24729 1 1 49 SER OG O 3.945 -15.130 -7.553 1.00 . A A . 49 SER OG 1 1
9 24730 1 1 50 LYS C C -1.805 -12.997 -8.984 1.00 . A A . 50 LYS C 1 1
9 24731 1 1 50 LYS CA C -0.522 -13.795 -9.197 1.00 . A A . 50 LYS CA 1 1
9 24732 1 1 50 LYS CB C -0.804 -15.030 -9.999 1.00 . A A . 50 LYS CB 1 1
9 24733 1 1 50 LYS CD C 0.498 -14.790 -12.120 1.00 . A A . 50 LYS CD 1 1
9 24734 1 1 50 LYS CE C 1.744 -15.222 -12.866 1.00 . A A . 50 LYS CE 1 1
9 24735 1 1 50 LYS CG C 0.408 -15.472 -10.775 1.00 . A A . 50 LYS CG 1 1
9 24736 1 1 50 LYS H H -0.244 -14.886 -7.417 1.00 . A A . 50 LYS H 1 1
9 24737 1 1 50 LYS HA H 0.165 -13.199 -9.762 1.00 . A A . 50 LYS HA 1 1
9 24738 1 1 50 LYS HB2 H -1.099 -15.824 -9.333 1.00 . A A . 50 LYS HB2 1 1
9 24739 1 1 50 LYS HB3 H -1.601 -14.824 -10.685 1.00 . A A . 50 LYS HB3 1 1
9 24740 1 1 50 LYS HD2 H -0.373 -15.040 -12.703 1.00 . A A . 50 LYS HD2 1 1
9 24741 1 1 50 LYS HD3 H 0.538 -13.727 -11.959 1.00 . A A . 50 LYS HD3 1 1
9 24742 1 1 50 LYS HE2 H 2.602 -14.861 -12.325 1.00 . A A . 50 LYS HE2 1 1
9 24743 1 1 50 LYS HE3 H 1.770 -16.300 -12.904 1.00 . A A . 50 LYS HE3 1 1
9 24744 1 1 50 LYS HG2 H 1.292 -15.220 -10.212 1.00 . A A . 50 LYS HG2 1 1
9 24745 1 1 50 LYS HG3 H 0.359 -16.518 -10.911 1.00 . A A . 50 LYS HG3 1 1
9 24746 1 1 50 LYS HZ1 H 0.971 -15.027 -14.798 1.00 . A A . 50 LYS HZ1 1 1
9 24747 1 1 50 LYS HZ2 H 2.658 -15.000 -14.732 1.00 . A A . 50 LYS HZ2 1 1
9 24748 1 1 50 LYS HZ3 H 1.774 -13.647 -14.244 1.00 . A A . 50 LYS HZ3 1 1
9 24749 1 1 50 LYS N N 0.153 -14.183 -7.971 1.00 . A A . 50 LYS N 1 1
9 24750 1 1 50 LYS NZ N 1.790 -14.686 -14.254 1.00 . A A . 50 LYS NZ 1 1
9 24751 1 1 50 LYS O O -2.388 -12.498 -9.951 1.00 . A A . 50 LYS O 1 1
9 24752 1 1 51 SER C C -2.994 -10.572 -7.464 1.00 . A A . 51 SER C 1 1
9 24753 1 1 51 SER CA C -3.416 -12.040 -7.445 1.00 . A A . 51 SER CA 1 1
9 24754 1 1 51 SER CB C -4.028 -12.411 -6.089 1.00 . A A . 51 SER CB 1 1
9 24755 1 1 51 SER H H -1.819 -13.384 -7.026 1.00 . A A . 51 SER H 1 1
9 24756 1 1 51 SER HA H -4.150 -12.198 -8.220 1.00 . A A . 51 SER HA 1 1
9 24757 1 1 51 SER HB2 H -4.122 -13.484 -6.021 1.00 . A A . 51 SER HB2 1 1
9 24758 1 1 51 SER HB3 H -3.384 -12.057 -5.297 1.00 . A A . 51 SER HB3 1 1
9 24759 1 1 51 SER HG H -5.891 -12.137 -6.638 1.00 . A A . 51 SER HG 1 1
9 24760 1 1 51 SER N N -2.259 -12.880 -7.747 1.00 . A A . 51 SER N 1 1
9 24761 1 1 51 SER O O -2.987 -9.888 -6.439 1.00 . A A . 51 SER O 1 1
9 24762 1 1 51 SER OG O -5.314 -11.830 -5.925 1.00 . A A . 51 SER OG 1 1
9 24763 1 1 52 ILE C C -3.015 -7.786 -9.411 1.00 . A A . 52 ILE C 1 1
9 24764 1 1 52 ILE CA C -2.040 -8.808 -8.845 1.00 . A A . 52 ILE CA 1 1
9 24765 1 1 52 ILE CB C -0.810 -8.939 -9.766 1.00 . A A . 52 ILE CB 1 1
9 24766 1 1 52 ILE CD1 C -1.870 -8.639 -12.101 1.00 . A A . 52 ILE CD1 1 1
9 24767 1 1 52 ILE CG1 C -1.152 -9.555 -11.124 1.00 . A A . 52 ILE CG1 1 1
9 24768 1 1 52 ILE CG2 C 0.232 -9.804 -9.088 1.00 . A A . 52 ILE CG2 1 1
9 24769 1 1 52 ILE H H -2.779 -10.675 -9.431 1.00 . A A . 52 ILE H 1 1
9 24770 1 1 52 ILE HA H -1.697 -8.465 -7.889 1.00 . A A . 52 ILE HA 1 1
9 24771 1 1 52 ILE HB H -0.391 -7.958 -9.914 1.00 . A A . 52 ILE HB 1 1
9 24772 1 1 52 ILE HD11 H -1.997 -9.148 -13.044 1.00 . A A . 52 ILE HD11 1 1
9 24773 1 1 52 ILE HD12 H -1.286 -7.740 -12.251 1.00 . A A . 52 ILE HD12 1 1
9 24774 1 1 52 ILE HD13 H -2.837 -8.377 -11.700 1.00 . A A . 52 ILE HD13 1 1
9 24775 1 1 52 ILE HG12 H -0.232 -9.868 -11.590 1.00 . A A . 52 ILE HG12 1 1
9 24776 1 1 52 ILE HG13 H -1.770 -10.418 -10.961 1.00 . A A . 52 ILE HG13 1 1
9 24777 1 1 52 ILE HG21 H 0.590 -9.299 -8.203 1.00 . A A . 52 ILE HG21 1 1
9 24778 1 1 52 ILE HG22 H 1.053 -9.978 -9.770 1.00 . A A . 52 ILE HG22 1 1
9 24779 1 1 52 ILE HG23 H -0.212 -10.748 -8.811 1.00 . A A . 52 ILE HG23 1 1
9 24780 1 1 52 ILE N N -2.642 -10.108 -8.653 1.00 . A A . 52 ILE N 1 1
9 24781 1 1 52 ILE O O -4.216 -8.037 -9.508 1.00 . A A . 52 ILE O 1 1
9 24782 1 1 53 MET C C -2.393 -4.650 -11.212 1.00 . A A . 53 MET C 1 1
9 24783 1 1 53 MET CA C -3.257 -5.546 -10.339 1.00 . A A . 53 MET CA 1 1
9 24784 1 1 53 MET CB C -3.902 -4.712 -9.223 1.00 . A A . 53 MET CB 1 1
9 24785 1 1 53 MET CE C -0.858 -5.303 -7.814 1.00 . A A . 53 MET CE 1 1
9 24786 1 1 53 MET CG C -2.986 -3.712 -8.553 1.00 . A A . 53 MET CG 1 1
9 24787 1 1 53 MET H H -1.498 -6.536 -9.755 1.00 . A A . 53 MET H 1 1
9 24788 1 1 53 MET HA H -4.026 -5.973 -10.942 1.00 . A A . 53 MET HA 1 1
9 24789 1 1 53 MET HB2 H -4.749 -4.178 -9.624 1.00 . A A . 53 MET HB2 1 1
9 24790 1 1 53 MET HB3 H -4.247 -5.383 -8.456 1.00 . A A . 53 MET HB3 1 1
9 24791 1 1 53 MET HE1 H -0.103 -5.506 -7.066 1.00 . A A . 53 MET HE1 1 1
9 24792 1 1 53 MET HE2 H -0.432 -4.726 -8.620 1.00 . A A . 53 MET HE2 1 1
9 24793 1 1 53 MET HE3 H -1.244 -6.236 -8.200 1.00 . A A . 53 MET HE3 1 1
9 24794 1 1 53 MET HG2 H -2.215 -3.424 -9.254 1.00 . A A . 53 MET HG2 1 1
9 24795 1 1 53 MET HG3 H -3.564 -2.842 -8.273 1.00 . A A . 53 MET HG3 1 1
9 24796 1 1 53 MET N N -2.471 -6.640 -9.805 1.00 . A A . 53 MET N 1 1
9 24797 1 1 53 MET O O -1.162 -4.667 -11.116 1.00 . A A . 53 MET O 1 1
9 24798 1 1 53 MET SD S -2.201 -4.386 -7.078 1.00 . A A . 53 MET SD 1 1
9 24799 1 1 54 ARG C C -2.259 -1.596 -12.131 1.00 . A A . 54 ARG C 1 1
9 24800 1 1 54 ARG CA C -2.376 -2.901 -12.896 1.00 . A A . 54 ARG CA 1 1
9 24801 1 1 54 ARG CB C -3.135 -2.696 -14.211 1.00 . A A . 54 ARG CB 1 1
9 24802 1 1 54 ARG CD C -5.271 -2.147 -15.380 1.00 . A A . 54 ARG CD 1 1
9 24803 1 1 54 ARG CG C -4.577 -2.250 -14.038 1.00 . A A . 54 ARG CG 1 1
9 24804 1 1 54 ARG CZ C -4.451 -1.121 -17.474 1.00 . A A . 54 ARG CZ 1 1
9 24805 1 1 54 ARG H H -4.023 -3.985 -12.144 1.00 . A A . 54 ARG H 1 1
9 24806 1 1 54 ARG HA H -1.370 -3.260 -13.114 1.00 . A A . 54 ARG HA 1 1
9 24807 1 1 54 ARG HB2 H -2.623 -1.950 -14.794 1.00 . A A . 54 ARG HB2 1 1
9 24808 1 1 54 ARG HB3 H -3.141 -3.625 -14.763 1.00 . A A . 54 ARG HB3 1 1
9 24809 1 1 54 ARG HD2 H -5.103 -3.067 -15.917 1.00 . A A . 54 ARG HD2 1 1
9 24810 1 1 54 ARG HD3 H -6.330 -2.010 -15.217 1.00 . A A . 54 ARG HD3 1 1
9 24811 1 1 54 ARG HE H -4.660 -0.163 -15.725 1.00 . A A . 54 ARG HE 1 1
9 24812 1 1 54 ARG HG2 H -5.098 -2.969 -13.426 1.00 . A A . 54 ARG HG2 1 1
9 24813 1 1 54 ARG HG3 H -4.592 -1.283 -13.557 1.00 . A A . 54 ARG HG3 1 1
9 24814 1 1 54 ARG HH11 H -4.825 -3.112 -17.613 1.00 . A A . 54 ARG HH11 1 1
9 24815 1 1 54 ARG HH12 H -4.301 -2.352 -19.081 1.00 . A A . 54 ARG HH12 1 1
9 24816 1 1 54 ARG HH21 H -3.967 0.840 -17.658 1.00 . A A . 54 ARG HH21 1 1
9 24817 1 1 54 ARG HH22 H -3.811 -0.101 -19.107 1.00 . A A . 54 ARG HH22 1 1
9 24818 1 1 54 ARG N N -3.048 -3.886 -12.070 1.00 . A A . 54 ARG N 1 1
9 24819 1 1 54 ARG NE N -4.760 -1.033 -16.180 1.00 . A A . 54 ARG NE 1 1
9 24820 1 1 54 ARG NH1 N -4.531 -2.289 -18.106 1.00 . A A . 54 ARG NH1 1 1
9 24821 1 1 54 ARG NH2 N -4.042 -0.043 -18.131 1.00 . A A . 54 ARG NH2 1 1
9 24822 1 1 54 ARG O O -3.247 -1.056 -11.632 1.00 . A A . 54 ARG O 1 1
9 24823 1 1 55 MET C C -0.652 1.304 -12.178 1.00 . A A . 55 MET C 1 1
9 24824 1 1 55 MET CA C -0.764 0.082 -11.255 1.00 . A A . 55 MET CA 1 1
9 24825 1 1 55 MET CB C 0.480 -0.145 -10.410 1.00 . A A . 55 MET CB 1 1
9 24826 1 1 55 MET CE C 3.014 0.155 -8.806 1.00 . A A . 55 MET CE 1 1
9 24827 1 1 55 MET CG C 1.770 -0.292 -11.192 1.00 . A A . 55 MET CG 1 1
9 24828 1 1 55 MET H H -0.299 -1.590 -12.443 1.00 . A A . 55 MET H 1 1
9 24829 1 1 55 MET HA H -1.592 0.240 -10.588 1.00 . A A . 55 MET HA 1 1
9 24830 1 1 55 MET HB2 H 0.578 0.685 -9.732 1.00 . A A . 55 MET HB2 1 1
9 24831 1 1 55 MET HB3 H 0.338 -1.046 -9.833 1.00 . A A . 55 MET HB3 1 1
9 24832 1 1 55 MET HE1 H 3.325 1.142 -9.104 1.00 . A A . 55 MET HE1 1 1
9 24833 1 1 55 MET HE2 H 3.656 -0.208 -8.017 1.00 . A A . 55 MET HE2 1 1
9 24834 1 1 55 MET HE3 H 1.986 0.193 -8.457 1.00 . A A . 55 MET HE3 1 1
9 24835 1 1 55 MET HG2 H 1.610 -0.960 -12.019 1.00 . A A . 55 MET HG2 1 1
9 24836 1 1 55 MET HG3 H 2.054 0.675 -11.549 1.00 . A A . 55 MET HG3 1 1
9 24837 1 1 55 MET N N -1.038 -1.116 -12.016 1.00 . A A . 55 MET N 1 1
9 24838 1 1 55 MET O O -1.320 1.350 -13.207 1.00 . A A . 55 MET O 1 1
9 24839 1 1 55 MET SD S 3.110 -0.941 -10.201 1.00 . A A . 55 MET SD 1 1
9 24840 1 1 56 LYS C C 0.198 3.539 -13.999 1.00 . A A . 56 LYS C 1 1
9 24841 1 1 56 LYS CA C 0.251 3.585 -12.467 1.00 . A A . 56 LYS CA 1 1
9 24842 1 1 56 LYS CB C 1.515 4.332 -12.058 1.00 . A A . 56 LYS CB 1 1
9 24843 1 1 56 LYS CD C 2.847 5.396 -10.246 1.00 . A A . 56 LYS CD 1 1
9 24844 1 1 56 LYS CE C 2.440 6.856 -10.293 1.00 . A A . 56 LYS CE 1 1
9 24845 1 1 56 LYS CG C 1.691 4.473 -10.569 1.00 . A A . 56 LYS CG 1 1
9 24846 1 1 56 LYS H H 0.824 2.084 -11.084 1.00 . A A . 56 LYS H 1 1
9 24847 1 1 56 LYS HA H -0.594 4.145 -12.105 1.00 . A A . 56 LYS HA 1 1
9 24848 1 1 56 LYS HB2 H 2.372 3.808 -12.451 1.00 . A A . 56 LYS HB2 1 1
9 24849 1 1 56 LYS HB3 H 1.487 5.318 -12.481 1.00 . A A . 56 LYS HB3 1 1
9 24850 1 1 56 LYS HD2 H 3.218 5.168 -9.259 1.00 . A A . 56 LYS HD2 1 1
9 24851 1 1 56 LYS HD3 H 3.628 5.234 -10.973 1.00 . A A . 56 LYS HD3 1 1
9 24852 1 1 56 LYS HE2 H 2.028 7.069 -11.268 1.00 . A A . 56 LYS HE2 1 1
9 24853 1 1 56 LYS HE3 H 1.689 7.031 -9.538 1.00 . A A . 56 LYS HE3 1 1
9 24854 1 1 56 LYS HG2 H 0.786 4.879 -10.142 1.00 . A A . 56 LYS HG2 1 1
9 24855 1 1 56 LYS HG3 H 1.887 3.503 -10.154 1.00 . A A . 56 LYS HG3 1 1
9 24856 1 1 56 LYS HZ1 H 4.310 7.642 -10.793 1.00 . A A . 56 LYS HZ1 1 1
9 24857 1 1 56 LYS HZ2 H 4.045 7.514 -9.128 1.00 . A A . 56 LYS HZ2 1 1
9 24858 1 1 56 LYS HZ3 H 3.289 8.744 -10.012 1.00 . A A . 56 LYS HZ3 1 1
9 24859 1 1 56 LYS N N 0.213 2.260 -11.825 1.00 . A A . 56 LYS N 1 1
9 24860 1 1 56 LYS NZ N 3.602 7.752 -10.038 1.00 . A A . 56 LYS NZ 1 1
9 24861 1 1 56 LYS O O -0.607 4.233 -14.615 1.00 . A A . 56 LYS O 1 1
9 24862 1 1 57 SER C C 0.125 1.691 -16.643 1.00 . A A . 57 SER C 1 1
9 24863 1 1 57 SER CA C 1.128 2.690 -16.071 1.00 . A A . 57 SER CA 1 1
9 24864 1 1 57 SER CB C 2.550 2.334 -16.519 1.00 . A A . 57 SER CB 1 1
9 24865 1 1 57 SER H H 1.651 2.171 -14.085 1.00 . A A . 57 SER H 1 1
9 24866 1 1 57 SER HA H 0.883 3.673 -16.442 1.00 . A A . 57 SER HA 1 1
9 24867 1 1 57 SER HB2 H 3.230 3.108 -16.197 1.00 . A A . 57 SER HB2 1 1
9 24868 1 1 57 SER HB3 H 2.840 1.394 -16.072 1.00 . A A . 57 SER HB3 1 1
9 24869 1 1 57 SER HG H 2.798 3.085 -18.316 1.00 . A A . 57 SER HG 1 1
9 24870 1 1 57 SER N N 1.057 2.736 -14.614 1.00 . A A . 57 SER N 1 1
9 24871 1 1 57 SER O O -0.355 1.850 -17.765 1.00 . A A . 57 SER O 1 1
9 24872 1 1 57 SER OG O 2.636 2.214 -17.928 1.00 . A A . 57 SER OG 1 1
9 24873 1 1 58 GLY C C -0.376 -1.710 -16.354 1.00 . A A . 58 GLY C 1 1
9 24874 1 1 58 GLY CA C -1.079 -0.372 -16.336 1.00 . A A . 58 GLY CA 1 1
9 24875 1 1 58 GLY H H 0.141 0.644 -14.948 1.00 . A A . 58 GLY H 1 1
9 24876 1 1 58 GLY HA2 H -1.941 -0.429 -15.692 1.00 . A A . 58 GLY HA2 1 1
9 24877 1 1 58 GLY HA3 H -1.401 -0.131 -17.337 1.00 . A A . 58 GLY HA3 1 1
9 24878 1 1 58 GLY N N -0.202 0.676 -15.860 1.00 . A A . 58 GLY N 1 1
9 24879 1 1 58 GLY O O -0.906 -2.702 -16.852 1.00 . A A . 58 GLY O 1 1
9 24880 1 1 59 GLN C C 1.070 -3.937 -14.790 1.00 . A A . 59 GLN C 1 1
9 24881 1 1 59 GLN CA C 1.653 -2.912 -15.750 1.00 . A A . 59 GLN CA 1 1
9 24882 1 1 59 GLN CB C 3.061 -2.542 -15.274 1.00 . A A . 59 GLN CB 1 1
9 24883 1 1 59 GLN CD C 4.668 -2.654 -13.331 1.00 . A A . 59 GLN CD 1 1
9 24884 1 1 59 GLN CG C 3.215 -2.573 -13.764 1.00 . A A . 59 GLN CG 1 1
9 24885 1 1 59 GLN H H 1.171 -0.906 -15.406 1.00 . A A . 59 GLN H 1 1
9 24886 1 1 59 GLN HA H 1.707 -3.334 -16.740 1.00 . A A . 59 GLN HA 1 1
9 24887 1 1 59 GLN HB2 H 3.774 -3.228 -15.705 1.00 . A A . 59 GLN HB2 1 1
9 24888 1 1 59 GLN HB3 H 3.286 -1.541 -15.604 1.00 . A A . 59 GLN HB3 1 1
9 24889 1 1 59 GLN HE21 H 4.243 -1.791 -11.594 1.00 . A A . 59 GLN HE21 1 1
9 24890 1 1 59 GLN HE22 H 5.902 -2.222 -11.841 1.00 . A A . 59 GLN HE22 1 1
9 24891 1 1 59 GLN HG2 H 2.768 -1.676 -13.345 1.00 . A A . 59 GLN HG2 1 1
9 24892 1 1 59 GLN HG3 H 2.694 -3.435 -13.391 1.00 . A A . 59 GLN HG3 1 1
9 24893 1 1 59 GLN N N 0.826 -1.724 -15.795 1.00 . A A . 59 GLN N 1 1
9 24894 1 1 59 GLN NE2 N 4.966 -2.172 -12.139 1.00 . A A . 59 GLN NE2 1 1
9 24895 1 1 59 GLN O O 0.208 -3.617 -13.973 1.00 . A A . 59 GLN O 1 1
9 24896 1 1 59 GLN OE1 O 5.513 -3.172 -14.058 1.00 . A A . 59 GLN OE1 1 1
9 24897 1 1 60 MET C C 2.309 -6.122 -12.795 1.00 . A A . 60 MET C 1 1
9 24898 1 1 60 MET CA C 1.266 -6.162 -13.881 1.00 . A A . 60 MET CA 1 1
9 24899 1 1 60 MET CB C 1.229 -7.560 -14.492 1.00 . A A . 60 MET CB 1 1
9 24900 1 1 60 MET CE C 1.258 -11.296 -12.623 1.00 . A A . 60 MET CE 1 1
9 24901 1 1 60 MET CG C 1.170 -8.671 -13.451 1.00 . A A . 60 MET CG 1 1
9 24902 1 1 60 MET H H 2.168 -5.372 -15.608 1.00 . A A . 60 MET H 1 1
9 24903 1 1 60 MET HA H 0.302 -5.932 -13.454 1.00 . A A . 60 MET HA 1 1
9 24904 1 1 60 MET HB2 H 0.350 -7.628 -15.101 1.00 . A A . 60 MET HB2 1 1
9 24905 1 1 60 MET HB3 H 2.107 -7.706 -15.106 1.00 . A A . 60 MET HB3 1 1
9 24906 1 1 60 MET HE1 H 0.205 -11.439 -12.412 1.00 . A A . 60 MET HE1 1 1
9 24907 1 1 60 MET HE2 H 1.716 -10.771 -11.795 1.00 . A A . 60 MET HE2 1 1
9 24908 1 1 60 MET HE3 H 1.734 -12.259 -12.752 1.00 . A A . 60 MET HE3 1 1
9 24909 1 1 60 MET HG2 H 1.915 -8.485 -12.694 1.00 . A A . 60 MET HG2 1 1
9 24910 1 1 60 MET HG3 H 0.196 -8.648 -12.994 1.00 . A A . 60 MET HG3 1 1
9 24911 1 1 60 MET N N 1.576 -5.151 -14.867 1.00 . A A . 60 MET N 1 1
9 24912 1 1 60 MET O O 3.465 -6.492 -13.006 1.00 . A A . 60 MET O 1 1
9 24913 1 1 60 MET SD S 1.444 -10.321 -14.118 1.00 . A A . 60 MET SD 1 1
9 24914 1 1 61 PHE C C 2.559 -6.784 -9.636 1.00 . A A . 61 PHE C 1 1
9 24915 1 1 61 PHE CA C 2.789 -5.576 -10.510 1.00 . A A . 61 PHE CA 1 1
9 24916 1 1 61 PHE CB C 2.558 -4.308 -9.693 1.00 . A A . 61 PHE CB 1 1
9 24917 1 1 61 PHE CD1 C 3.464 -4.797 -7.409 1.00 . A A . 61 PHE CD1 1 1
9 24918 1 1 61 PHE CD2 C 4.710 -3.380 -8.859 1.00 . A A . 61 PHE CD2 1 1
9 24919 1 1 61 PHE CE1 C 4.435 -4.678 -6.443 1.00 . A A . 61 PHE CE1 1 1
9 24920 1 1 61 PHE CE2 C 5.690 -3.260 -7.899 1.00 . A A . 61 PHE CE2 1 1
9 24921 1 1 61 PHE CG C 3.591 -4.146 -8.625 1.00 . A A . 61 PHE CG 1 1
9 24922 1 1 61 PHE CZ C 5.549 -3.910 -6.692 1.00 . A A . 61 PHE CZ 1 1
9 24923 1 1 61 PHE H H 0.969 -5.363 -11.557 1.00 . A A . 61 PHE H 1 1
9 24924 1 1 61 PHE HA H 3.803 -5.589 -10.874 1.00 . A A . 61 PHE HA 1 1
9 24925 1 1 61 PHE HB2 H 2.603 -3.445 -10.343 1.00 . A A . 61 PHE HB2 1 1
9 24926 1 1 61 PHE HB3 H 1.589 -4.356 -9.222 1.00 . A A . 61 PHE HB3 1 1
9 24927 1 1 61 PHE HD1 H 2.590 -5.399 -7.222 1.00 . A A . 61 PHE HD1 1 1
9 24928 1 1 61 PHE HD2 H 4.804 -2.862 -9.806 1.00 . A A . 61 PHE HD2 1 1
9 24929 1 1 61 PHE HE1 H 4.327 -5.186 -5.489 1.00 . A A . 61 PHE HE1 1 1
9 24930 1 1 61 PHE HE2 H 6.569 -2.664 -8.089 1.00 . A A . 61 PHE HE2 1 1
9 24931 1 1 61 PHE HZ H 6.312 -3.819 -5.940 1.00 . A A . 61 PHE HZ 1 1
9 24932 1 1 61 PHE N N 1.901 -5.648 -11.647 1.00 . A A . 61 PHE N 1 1
9 24933 1 1 61 PHE O O 1.425 -7.050 -9.250 1.00 . A A . 61 PHE O 1 1
9 24934 1 1 62 ALA C C 4.304 -8.871 -7.354 1.00 . A A . 62 ALA C 1 1
9 24935 1 1 62 ALA CA C 3.437 -8.745 -8.586 1.00 . A A . 62 ALA CA 1 1
9 24936 1 1 62 ALA CB C 3.678 -9.941 -9.480 1.00 . A A . 62 ALA CB 1 1
9 24937 1 1 62 ALA H H 4.517 -7.204 -9.548 1.00 . A A . 62 ALA H 1 1
9 24938 1 1 62 ALA HA H 2.407 -8.784 -8.273 1.00 . A A . 62 ALA HA 1 1
9 24939 1 1 62 ALA HB1 H 3.598 -10.847 -8.887 1.00 . A A . 62 ALA HB1 1 1
9 24940 1 1 62 ALA HB2 H 4.666 -9.875 -9.908 1.00 . A A . 62 ALA HB2 1 1
9 24941 1 1 62 ALA HB3 H 2.938 -9.956 -10.267 1.00 . A A . 62 ALA HB3 1 1
9 24942 1 1 62 ALA N N 3.615 -7.509 -9.309 1.00 . A A . 62 ALA N 1 1
9 24943 1 1 62 ALA O O 5.139 -8.017 -7.055 1.00 . A A . 62 ALA O 1 1
9 24944 1 1 63 LYS C C 6.292 -10.193 -5.595 1.00 . A A . 63 LYS C 1 1
9 24945 1 1 63 LYS CA C 4.783 -10.371 -5.477 1.00 . A A . 63 LYS CA 1 1
9 24946 1 1 63 LYS CB C 4.418 -11.818 -5.241 1.00 . A A . 63 LYS CB 1 1
9 24947 1 1 63 LYS CD C 4.651 -13.873 -3.911 1.00 . A A . 63 LYS CD 1 1
9 24948 1 1 63 LYS CE C 5.605 -14.791 -3.183 1.00 . A A . 63 LYS CE 1 1
9 24949 1 1 63 LYS CG C 5.286 -12.544 -4.246 1.00 . A A . 63 LYS CG 1 1
9 24950 1 1 63 LYS H H 3.351 -10.556 -6.988 1.00 . A A . 63 LYS H 1 1
9 24951 1 1 63 LYS HA H 4.430 -9.795 -4.647 1.00 . A A . 63 LYS HA 1 1
9 24952 1 1 63 LYS HB2 H 3.399 -11.859 -4.886 1.00 . A A . 63 LYS HB2 1 1
9 24953 1 1 63 LYS HB3 H 4.474 -12.336 -6.192 1.00 . A A . 63 LYS HB3 1 1
9 24954 1 1 63 LYS HD2 H 3.788 -13.701 -3.286 1.00 . A A . 63 LYS HD2 1 1
9 24955 1 1 63 LYS HD3 H 4.340 -14.338 -4.829 1.00 . A A . 63 LYS HD3 1 1
9 24956 1 1 63 LYS HE2 H 6.408 -15.036 -3.851 1.00 . A A . 63 LYS HE2 1 1
9 24957 1 1 63 LYS HE3 H 5.998 -14.272 -2.321 1.00 . A A . 63 LYS HE3 1 1
9 24958 1 1 63 LYS HG2 H 6.265 -12.707 -4.680 1.00 . A A . 63 LYS HG2 1 1
9 24959 1 1 63 LYS HG3 H 5.372 -11.953 -3.347 1.00 . A A . 63 LYS HG3 1 1
9 24960 1 1 63 LYS HZ1 H 4.623 -16.595 -3.558 1.00 . A A . 63 LYS HZ1 1 1
9 24961 1 1 63 LYS HZ2 H 4.119 -15.823 -2.143 1.00 . A A . 63 LYS HZ2 1 1
9 24962 1 1 63 LYS HZ3 H 5.607 -16.623 -2.185 1.00 . A A . 63 LYS HZ3 1 1
9 24963 1 1 63 LYS N N 4.067 -9.968 -6.668 1.00 . A A . 63 LYS N 1 1
9 24964 1 1 63 LYS NZ N 4.943 -16.043 -2.738 1.00 . A A . 63 LYS NZ 1 1
9 24965 1 1 63 LYS O O 6.904 -9.537 -4.749 1.00 . A A . 63 LYS O 1 1
9 24966 1 1 64 GLU C C 8.957 -9.379 -6.670 1.00 . A A . 64 GLU C 1 1
9 24967 1 1 64 GLU CA C 8.324 -10.765 -6.841 1.00 . A A . 64 GLU CA 1 1
9 24968 1 1 64 GLU CB C 8.668 -11.264 -8.225 1.00 . A A . 64 GLU CB 1 1
9 24969 1 1 64 GLU CD C 8.558 -10.832 -10.696 1.00 . A A . 64 GLU CD 1 1
9 24970 1 1 64 GLU CG C 8.236 -10.322 -9.310 1.00 . A A . 64 GLU CG 1 1
9 24971 1 1 64 GLU H H 6.305 -11.166 -7.340 1.00 . A A . 64 GLU H 1 1
9 24972 1 1 64 GLU HA H 8.746 -11.447 -6.123 1.00 . A A . 64 GLU HA 1 1
9 24973 1 1 64 GLU HB2 H 9.729 -11.358 -8.281 1.00 . A A . 64 GLU HB2 1 1
9 24974 1 1 64 GLU HB3 H 8.206 -12.224 -8.391 1.00 . A A . 64 GLU HB3 1 1
9 24975 1 1 64 GLU HG2 H 7.173 -10.168 -9.225 1.00 . A A . 64 GLU HG2 1 1
9 24976 1 1 64 GLU HG3 H 8.754 -9.385 -9.152 1.00 . A A . 64 GLU HG3 1 1
9 24977 1 1 64 GLU N N 6.872 -10.748 -6.656 1.00 . A A . 64 GLU N 1 1
9 24978 1 1 64 GLU O O 10.121 -9.255 -6.310 1.00 . A A . 64 GLU O 1 1
9 24979 1 1 64 GLU OE1 O 9.720 -10.685 -11.132 1.00 . A A . 64 GLU OE1 1 1
9 24980 1 1 64 GLU OE2 O 7.653 -11.381 -11.356 1.00 . A A . 64 GLU OE2 1 1
9 24981 1 1 65 ASP C C 8.904 -6.360 -5.630 1.00 . A A . 65 ASP C 1 1
9 24982 1 1 65 ASP CA C 8.661 -6.976 -7.011 1.00 . A A . 65 ASP CA 1 1
9 24983 1 1 65 ASP CB C 7.677 -6.106 -7.764 1.00 . A A . 65 ASP CB 1 1
9 24984 1 1 65 ASP CG C 8.385 -5.038 -8.568 1.00 . A A . 65 ASP CG 1 1
9 24985 1 1 65 ASP H H 7.254 -8.547 -7.211 1.00 . A A . 65 ASP H 1 1
9 24986 1 1 65 ASP HA H 9.590 -6.972 -7.552 1.00 . A A . 65 ASP HA 1 1
9 24987 1 1 65 ASP HB2 H 7.096 -6.722 -8.438 1.00 . A A . 65 ASP HB2 1 1
9 24988 1 1 65 ASP HB3 H 7.016 -5.622 -7.045 1.00 . A A . 65 ASP HB3 1 1
9 24989 1 1 65 ASP N N 8.178 -8.357 -6.970 1.00 . A A . 65 ASP N 1 1
9 24990 1 1 65 ASP O O 9.883 -5.634 -5.445 1.00 . A A . 65 ASP O 1 1
9 24991 1 1 65 ASP OD1 O 9.030 -4.164 -7.964 1.00 . A A . 65 ASP OD1 1 1
9 24992 1 1 65 ASP OD2 O 8.322 -5.085 -9.814 1.00 . A A . 65 ASP OD2 1 1
9 24993 1 1 66 LEU C C 9.470 -6.439 -2.689 1.00 . A A . 66 LEU C 1 1
9 24994 1 1 66 LEU CA C 8.147 -6.029 -3.325 1.00 . A A . 66 LEU CA 1 1
9 24995 1 1 66 LEU CB C 7.012 -6.467 -2.407 1.00 . A A . 66 LEU CB 1 1
9 24996 1 1 66 LEU CD1 C 4.869 -6.941 -3.605 1.00 . A A . 66 LEU CD1 1 1
9 24997 1 1 66 LEU CD2 C 4.847 -5.698 -1.460 1.00 . A A . 66 LEU CD2 1 1
9 24998 1 1 66 LEU CG C 5.617 -5.955 -2.743 1.00 . A A . 66 LEU CG 1 1
9 24999 1 1 66 LEU H H 7.265 -7.223 -4.852 1.00 . A A . 66 LEU H 1 1
9 25000 1 1 66 LEU HA H 8.122 -4.958 -3.427 1.00 . A A . 66 LEU HA 1 1
9 25001 1 1 66 LEU HB2 H 6.984 -7.539 -2.402 1.00 . A A . 66 LEU HB2 1 1
9 25002 1 1 66 LEU HB3 H 7.243 -6.136 -1.420 1.00 . A A . 66 LEU HB3 1 1
9 25003 1 1 66 LEU HD11 H 5.323 -6.977 -4.584 1.00 . A A . 66 LEU HD11 1 1
9 25004 1 1 66 LEU HD12 H 3.831 -6.624 -3.687 1.00 . A A . 66 LEU HD12 1 1
9 25005 1 1 66 LEU HD13 H 4.920 -7.921 -3.143 1.00 . A A . 66 LEU HD13 1 1
9 25006 1 1 66 LEU HD21 H 4.920 -6.565 -0.818 1.00 . A A . 66 LEU HD21 1 1
9 25007 1 1 66 LEU HD22 H 3.809 -5.516 -1.697 1.00 . A A . 66 LEU HD22 1 1
9 25008 1 1 66 LEU HD23 H 5.260 -4.837 -0.953 1.00 . A A . 66 LEU HD23 1 1
9 25009 1 1 66 LEU HG H 5.697 -5.023 -3.289 1.00 . A A . 66 LEU HG 1 1
9 25010 1 1 66 LEU N N 8.014 -6.619 -4.666 1.00 . A A . 66 LEU N 1 1
9 25011 1 1 66 LEU O O 10.009 -5.754 -1.823 1.00 . A A . 66 LEU O 1 1
9 25012 1 1 67 LYS C C 12.333 -7.265 -2.375 1.00 . A A . 67 LYS C 1 1
9 25013 1 1 67 LYS CA C 11.181 -8.211 -2.721 1.00 . A A . 67 LYS CA 1 1
9 25014 1 1 67 LYS CB C 11.603 -9.077 -3.864 1.00 . A A . 67 LYS CB 1 1
9 25015 1 1 67 LYS CD C 12.314 -11.259 -4.616 1.00 . A A . 67 LYS CD 1 1
9 25016 1 1 67 LYS CE C 13.155 -12.485 -4.345 1.00 . A A . 67 LYS CE 1 1
9 25017 1 1 67 LYS CG C 12.388 -10.269 -3.481 1.00 . A A . 67 LYS CG 1 1
9 25018 1 1 67 LYS H H 9.462 -8.001 -3.888 1.00 . A A . 67 LYS H 1 1
9 25019 1 1 67 LYS HA H 10.960 -8.844 -1.885 1.00 . A A . 67 LYS HA 1 1
9 25020 1 1 67 LYS HB2 H 10.729 -9.421 -4.382 1.00 . A A . 67 LYS HB2 1 1
9 25021 1 1 67 LYS HB3 H 12.201 -8.486 -4.544 1.00 . A A . 67 LYS HB3 1 1
9 25022 1 1 67 LYS HD2 H 11.280 -11.555 -4.740 1.00 . A A . 67 LYS HD2 1 1
9 25023 1 1 67 LYS HD3 H 12.645 -10.774 -5.514 1.00 . A A . 67 LYS HD3 1 1
9 25024 1 1 67 LYS HE2 H 14.140 -12.169 -4.043 1.00 . A A . 67 LYS HE2 1 1
9 25025 1 1 67 LYS HE3 H 12.689 -13.038 -3.543 1.00 . A A . 67 LYS HE3 1 1
9 25026 1 1 67 LYS HG2 H 13.399 -9.965 -3.312 1.00 . A A . 67 LYS HG2 1 1
9 25027 1 1 67 LYS HG3 H 11.972 -10.707 -2.587 1.00 . A A . 67 LYS HG3 1 1
9 25028 1 1 67 LYS HZ1 H 13.923 -14.149 -5.345 1.00 . A A . 67 LYS HZ1 1 1
9 25029 1 1 67 LYS HZ2 H 13.623 -12.826 -6.354 1.00 . A A . 67 LYS HZ2 1 1
9 25030 1 1 67 LYS HZ3 H 12.337 -13.763 -5.781 1.00 . A A . 67 LYS HZ3 1 1
9 25031 1 1 67 LYS N N 9.961 -7.562 -3.166 1.00 . A A . 67 LYS N 1 1
9 25032 1 1 67 LYS NZ N 13.268 -13.366 -5.538 1.00 . A A . 67 LYS NZ 1 1
9 25033 1 1 67 LYS O O 12.860 -7.286 -1.266 1.00 . A A . 67 LYS O 1 1
9 25034 1 1 68 ARG C C 13.729 -4.308 -2.642 1.00 . A A . 68 ARG C 1 1
9 25035 1 1 68 ARG CA C 13.962 -5.682 -3.263 1.00 . A A . 68 ARG CA 1 1
9 25036 1 1 68 ARG CB C 14.509 -5.514 -4.667 1.00 . A A . 68 ARG CB 1 1
9 25037 1 1 68 ARG CD C 16.562 -6.981 -4.649 1.00 . A A . 68 ARG CD 1 1
9 25038 1 1 68 ARG CG C 15.181 -6.747 -5.236 1.00 . A A . 68 ARG CG 1 1
9 25039 1 1 68 ARG CZ C 18.571 -7.699 -5.905 1.00 . A A . 68 ARG CZ 1 1
9 25040 1 1 68 ARG H H 12.178 -6.395 -4.156 1.00 . A A . 68 ARG H 1 1
9 25041 1 1 68 ARG HA H 14.675 -6.228 -2.668 1.00 . A A . 68 ARG HA 1 1
9 25042 1 1 68 ARG HB2 H 13.689 -5.266 -5.315 1.00 . A A . 68 ARG HB2 1 1
9 25043 1 1 68 ARG HB3 H 15.210 -4.710 -4.664 1.00 . A A . 68 ARG HB3 1 1
9 25044 1 1 68 ARG HD2 H 17.089 -6.040 -4.613 1.00 . A A . 68 ARG HD2 1 1
9 25045 1 1 68 ARG HD3 H 16.452 -7.371 -3.648 1.00 . A A . 68 ARG HD3 1 1
9 25046 1 1 68 ARG HE H 16.898 -8.782 -5.681 1.00 . A A . 68 ARG HE 1 1
9 25047 1 1 68 ARG HG2 H 14.563 -7.594 -5.010 1.00 . A A . 68 ARG HG2 1 1
9 25048 1 1 68 ARG HG3 H 15.266 -6.636 -6.307 1.00 . A A . 68 ARG HG3 1 1
9 25049 1 1 68 ARG HH11 H 18.791 -5.928 -4.922 1.00 . A A . 68 ARG HH11 1 1
9 25050 1 1 68 ARG HH12 H 20.142 -6.418 -5.902 1.00 . A A . 68 ARG HH12 1 1
9 25051 1 1 68 ARG HH21 H 18.700 -9.436 -6.946 1.00 . A A . 68 ARG HH21 1 1
9 25052 1 1 68 ARG HH22 H 20.091 -8.401 -7.048 1.00 . A A . 68 ARG HH22 1 1
9 25053 1 1 68 ARG N N 12.732 -6.467 -3.348 1.00 . A A . 68 ARG N 1 1
9 25054 1 1 68 ARG NE N 17.336 -7.933 -5.448 1.00 . A A . 68 ARG NE 1 1
9 25055 1 1 68 ARG NH1 N 19.221 -6.597 -5.548 1.00 . A A . 68 ARG NH1 1 1
9 25056 1 1 68 ARG NH2 N 19.169 -8.585 -6.692 1.00 . A A . 68 ARG NH2 1 1
9 25057 1 1 68 ARG O O 14.663 -3.532 -2.414 1.00 . A A . 68 ARG O 1 1
9 25058 1 1 69 LYS C C 12.377 -2.536 -0.386 1.00 . A A . 69 LYS C 1 1
9 25059 1 1 69 LYS CA C 12.059 -2.719 -1.876 1.00 . A A . 69 LYS CA 1 1
9 25060 1 1 69 LYS CB C 10.581 -2.546 -2.125 1.00 . A A . 69 LYS CB 1 1
9 25061 1 1 69 LYS CD C 9.065 -2.727 -4.088 1.00 . A A . 69 LYS CD 1 1
9 25062 1 1 69 LYS CE C 8.714 -2.165 -5.437 1.00 . A A . 69 LYS CE 1 1
9 25063 1 1 69 LYS CG C 10.307 -2.089 -3.533 1.00 . A A . 69 LYS CG 1 1
9 25064 1 1 69 LYS H H 11.806 -4.714 -2.536 1.00 . A A . 69 LYS H 1 1
9 25065 1 1 69 LYS HA H 12.572 -1.968 -2.451 1.00 . A A . 69 LYS HA 1 1
9 25066 1 1 69 LYS HB2 H 10.079 -3.488 -1.959 1.00 . A A . 69 LYS HB2 1 1
9 25067 1 1 69 LYS HB3 H 10.196 -1.806 -1.446 1.00 . A A . 69 LYS HB3 1 1
9 25068 1 1 69 LYS HD2 H 9.229 -3.783 -4.187 1.00 . A A . 69 LYS HD2 1 1
9 25069 1 1 69 LYS HD3 H 8.246 -2.550 -3.413 1.00 . A A . 69 LYS HD3 1 1
9 25070 1 1 69 LYS HE2 H 7.898 -2.726 -5.816 1.00 . A A . 69 LYS HE2 1 1
9 25071 1 1 69 LYS HE3 H 8.416 -1.139 -5.320 1.00 . A A . 69 LYS HE3 1 1
9 25072 1 1 69 LYS HG2 H 10.181 -1.020 -3.531 1.00 . A A . 69 LYS HG2 1 1
9 25073 1 1 69 LYS HG3 H 11.146 -2.355 -4.156 1.00 . A A . 69 LYS HG3 1 1
9 25074 1 1 69 LYS HZ1 H 9.822 -3.168 -6.892 1.00 . A A . 69 LYS HZ1 1 1
9 25075 1 1 69 LYS HZ2 H 10.744 -2.120 -5.933 1.00 . A A . 69 LYS HZ2 1 1
9 25076 1 1 69 LYS HZ3 H 9.727 -1.491 -7.131 1.00 . A A . 69 LYS HZ3 1 1
9 25077 1 1 69 LYS N N 12.477 -4.019 -2.384 1.00 . A A . 69 LYS N 1 1
9 25078 1 1 69 LYS NZ N 9.831 -2.241 -6.411 1.00 . A A . 69 LYS NZ 1 1
9 25079 1 1 69 LYS O O 12.792 -3.474 0.290 1.00 . A A . 69 LYS O 1 1
9 25080 1 1 70 LYS C C 11.134 -0.852 2.300 1.00 . A A . 70 LYS C 1 1
9 25081 1 1 70 LYS CA C 12.427 -1.026 1.532 1.00 . A A . 70 LYS CA 1 1
9 25082 1 1 70 LYS CB C 13.283 0.222 1.737 1.00 . A A . 70 LYS CB 1 1
9 25083 1 1 70 LYS CD C 15.128 -0.192 0.140 1.00 . A A . 70 LYS CD 1 1
9 25084 1 1 70 LYS CE C 16.426 -0.954 -0.039 1.00 . A A . 70 LYS CE 1 1
9 25085 1 1 70 LYS CG C 14.760 -0.045 1.594 1.00 . A A . 70 LYS CG 1 1
9 25086 1 1 70 LYS H H 11.913 -0.586 -0.478 1.00 . A A . 70 LYS H 1 1
9 25087 1 1 70 LYS HA H 12.959 -1.868 1.946 1.00 . A A . 70 LYS HA 1 1
9 25088 1 1 70 LYS HB2 H 12.999 0.963 1.005 1.00 . A A . 70 LYS HB2 1 1
9 25089 1 1 70 LYS HB3 H 13.101 0.616 2.726 1.00 . A A . 70 LYS HB3 1 1
9 25090 1 1 70 LYS HD2 H 14.338 -0.727 -0.360 1.00 . A A . 70 LYS HD2 1 1
9 25091 1 1 70 LYS HD3 H 15.229 0.796 -0.290 1.00 . A A . 70 LYS HD3 1 1
9 25092 1 1 70 LYS HE2 H 17.253 -0.276 0.109 1.00 . A A . 70 LYS HE2 1 1
9 25093 1 1 70 LYS HE3 H 16.470 -1.745 0.694 1.00 . A A . 70 LYS HE3 1 1
9 25094 1 1 70 LYS HG2 H 15.311 0.769 2.033 1.00 . A A . 70 LYS HG2 1 1
9 25095 1 1 70 LYS HG3 H 14.999 -0.962 2.107 1.00 . A A . 70 LYS HG3 1 1
9 25096 1 1 70 LYS HZ1 H 17.381 -2.133 -1.478 1.00 . A A . 70 LYS HZ1 1 1
9 25097 1 1 70 LYS HZ2 H 16.555 -0.793 -2.115 1.00 . A A . 70 LYS HZ2 1 1
9 25098 1 1 70 LYS HZ3 H 15.689 -2.149 -1.584 1.00 . A A . 70 LYS HZ3 1 1
9 25099 1 1 70 LYS N N 12.196 -1.312 0.115 1.00 . A A . 70 LYS N 1 1
9 25100 1 1 70 LYS NZ N 16.519 -1.546 -1.397 1.00 . A A . 70 LYS NZ 1 1
9 25101 1 1 70 LYS O O 10.293 -0.030 1.945 1.00 . A A . 70 LYS O 1 1
9 25102 1 1 71 LEU C C 10.087 -0.112 5.012 1.00 . A A . 71 LEU C 1 1
9 25103 1 1 71 LEU CA C 9.955 -1.491 4.347 1.00 . A A . 71 LEU CA 1 1
9 25104 1 1 71 LEU CB C 10.174 -2.587 5.408 1.00 . A A . 71 LEU CB 1 1
9 25105 1 1 71 LEU CD1 C 8.133 -1.992 6.785 1.00 . A A . 71 LEU CD1 1 1
9 25106 1 1 71 LEU CD2 C 8.086 -4.000 5.289 1.00 . A A . 71 LEU CD2 1 1
9 25107 1 1 71 LEU CG C 8.952 -3.121 6.178 1.00 . A A . 71 LEU CG 1 1
9 25108 1 1 71 LEU H H 11.641 -2.380 3.455 1.00 . A A . 71 LEU H 1 1
9 25109 1 1 71 LEU HA H 8.988 -1.603 3.880 1.00 . A A . 71 LEU HA 1 1
9 25110 1 1 71 LEU HB2 H 10.644 -3.424 4.918 1.00 . A A . 71 LEU HB2 1 1
9 25111 1 1 71 LEU HB3 H 10.873 -2.198 6.135 1.00 . A A . 71 LEU HB3 1 1
9 25112 1 1 71 LEU HD11 H 7.298 -2.406 7.331 1.00 . A A . 71 LEU HD11 1 1
9 25113 1 1 71 LEU HD12 H 7.765 -1.350 5.997 1.00 . A A . 71 LEU HD12 1 1
9 25114 1 1 71 LEU HD13 H 8.753 -1.418 7.457 1.00 . A A . 71 LEU HD13 1 1
9 25115 1 1 71 LEU HD21 H 7.709 -3.418 4.461 1.00 . A A . 71 LEU HD21 1 1
9 25116 1 1 71 LEU HD22 H 7.258 -4.388 5.867 1.00 . A A . 71 LEU HD22 1 1
9 25117 1 1 71 LEU HD23 H 8.676 -4.823 4.915 1.00 . A A . 71 LEU HD23 1 1
9 25118 1 1 71 LEU HG H 9.314 -3.742 6.995 1.00 . A A . 71 LEU HG 1 1
9 25119 1 1 71 LEU N N 11.004 -1.644 3.348 1.00 . A A . 71 LEU N 1 1
9 25120 1 1 71 LEU O O 10.792 0.015 6.010 1.00 . A A . 71 LEU O 1 1
9 25121 1 1 72 VAL C C 8.341 2.519 5.994 1.00 . A A . 72 VAL C 1 1
9 25122 1 1 72 VAL CA C 9.551 2.238 5.103 1.00 . A A . 72 VAL CA 1 1
9 25123 1 1 72 VAL CB C 9.820 3.387 4.103 1.00 . A A . 72 VAL CB 1 1
9 25124 1 1 72 VAL CG1 C 11.266 3.341 3.655 1.00 . A A . 72 VAL CG1 1 1
9 25125 1 1 72 VAL CG2 C 8.903 3.322 2.909 1.00 . A A . 72 VAL CG2 1 1
9 25126 1 1 72 VAL H H 8.917 0.815 3.646 1.00 . A A . 72 VAL H 1 1
9 25127 1 1 72 VAL HA H 10.413 2.183 5.745 1.00 . A A . 72 VAL HA 1 1
9 25128 1 1 72 VAL HB H 9.660 4.325 4.603 1.00 . A A . 72 VAL HB 1 1
9 25129 1 1 72 VAL HG11 H 11.463 4.168 2.988 1.00 . A A . 72 VAL HG11 1 1
9 25130 1 1 72 VAL HG12 H 11.454 2.410 3.141 1.00 . A A . 72 VAL HG12 1 1
9 25131 1 1 72 VAL HG13 H 11.912 3.413 4.517 1.00 . A A . 72 VAL HG13 1 1
9 25132 1 1 72 VAL HG21 H 9.126 4.139 2.239 1.00 . A A . 72 VAL HG21 1 1
9 25133 1 1 72 VAL HG22 H 7.878 3.392 3.239 1.00 . A A . 72 VAL HG22 1 1
9 25134 1 1 72 VAL HG23 H 9.054 2.385 2.395 1.00 . A A . 72 VAL HG23 1 1
9 25135 1 1 72 VAL N N 9.451 0.926 4.470 1.00 . A A . 72 VAL N 1 1
9 25136 1 1 72 VAL O O 8.447 3.236 6.991 1.00 . A A . 72 VAL O 1 1
9 25137 1 1 73 ARG C C 5.151 0.701 6.234 1.00 . A A . 73 ARG C 1 1
9 25138 1 1 73 ARG CA C 6.056 1.885 6.557 1.00 . A A . 73 ARG CA 1 1
9 25139 1 1 73 ARG CB C 5.229 3.168 6.556 1.00 . A A . 73 ARG CB 1 1
9 25140 1 1 73 ARG CD C 3.253 4.286 7.613 1.00 . A A . 73 ARG CD 1 1
9 25141 1 1 73 ARG CG C 3.907 2.978 7.277 1.00 . A A . 73 ARG CG 1 1
9 25142 1 1 73 ARG CZ C 1.789 4.941 9.501 1.00 . A A . 73 ARG CZ 1 1
9 25143 1 1 73 ARG H H 7.116 1.531 4.755 1.00 . A A . 73 ARG H 1 1
9 25144 1 1 73 ARG HA H 6.445 1.752 7.554 1.00 . A A . 73 ARG HA 1 1
9 25145 1 1 73 ARG HB2 H 5.787 3.946 7.059 1.00 . A A . 73 ARG HB2 1 1
9 25146 1 1 73 ARG HB3 H 5.031 3.472 5.549 1.00 . A A . 73 ARG HB3 1 1
9 25147 1 1 73 ARG HD2 H 3.987 4.914 8.085 1.00 . A A . 73 ARG HD2 1 1
9 25148 1 1 73 ARG HD3 H 2.911 4.743 6.700 1.00 . A A . 73 ARG HD3 1 1
9 25149 1 1 73 ARG HE H 1.545 3.318 8.362 1.00 . A A . 73 ARG HE 1 1
9 25150 1 1 73 ARG HG2 H 3.244 2.405 6.638 1.00 . A A . 73 ARG HG2 1 1
9 25151 1 1 73 ARG HG3 H 4.084 2.431 8.188 1.00 . A A . 73 ARG HG3 1 1
9 25152 1 1 73 ARG HH11 H 3.360 6.185 9.217 1.00 . A A . 73 ARG HH11 1 1
9 25153 1 1 73 ARG HH12 H 2.302 6.621 10.514 1.00 . A A . 73 ARG HH12 1 1
9 25154 1 1 73 ARG HH21 H 0.149 3.891 10.057 1.00 . A A . 73 ARG HH21 1 1
9 25155 1 1 73 ARG HH22 H 0.449 5.331 10.984 1.00 . A A . 73 ARG HH22 1 1
9 25156 1 1 73 ARG N N 7.198 1.938 5.648 1.00 . A A . 73 ARG N 1 1
9 25157 1 1 73 ARG NE N 2.112 4.106 8.513 1.00 . A A . 73 ARG NE 1 1
9 25158 1 1 73 ARG NH1 N 2.543 6.001 9.761 1.00 . A A . 73 ARG NH1 1 1
9 25159 1 1 73 ARG NH2 N 0.714 4.699 10.239 1.00 . A A . 73 ARG NH2 1 1
9 25160 1 1 73 ARG O O 4.997 0.316 5.079 1.00 . A A . 73 ARG O 1 1
9 25161 1 1 74 ASP C C 2.434 -0.678 8.108 1.00 . A A . 74 ASP C 1 1
9 25162 1 1 74 ASP CA C 3.574 -0.924 7.131 1.00 . A A . 74 ASP CA 1 1
9 25163 1 1 74 ASP CB C 4.209 -2.296 7.398 1.00 . A A . 74 ASP CB 1 1
9 25164 1 1 74 ASP CG C 4.536 -2.521 8.863 1.00 . A A . 74 ASP CG 1 1
9 25165 1 1 74 ASP H H 4.757 0.478 8.166 1.00 . A A . 74 ASP H 1 1
9 25166 1 1 74 ASP HA H 3.188 -0.896 6.123 1.00 . A A . 74 ASP HA 1 1
9 25167 1 1 74 ASP HB2 H 3.525 -3.067 7.080 1.00 . A A . 74 ASP HB2 1 1
9 25168 1 1 74 ASP HB3 H 5.123 -2.377 6.827 1.00 . A A . 74 ASP HB3 1 1
9 25169 1 1 74 ASP N N 4.550 0.144 7.271 1.00 . A A . 74 ASP N 1 1
9 25170 1 1 74 ASP O O 2.664 -0.289 9.254 1.00 . A A . 74 ASP O 1 1
9 25171 1 1 74 ASP OD1 O 5.539 -1.958 9.351 1.00 . A A . 74 ASP OD1 1 1
9 25172 1 1 74 ASP OD2 O 3.789 -3.263 9.537 1.00 . A A . 74 ASP OD2 1 1
9 25173 1 1 75 GLY C C -1.226 -1.030 7.837 1.00 . A A . 75 GLY C 1 1
9 25174 1 1 75 GLY CA C 0.069 -0.689 8.526 1.00 . A A . 75 GLY CA 1 1
9 25175 1 1 75 GLY H H 1.075 -1.070 6.699 1.00 . A A . 75 GLY H 1 1
9 25176 1 1 75 GLY HA2 H 0.192 -1.337 9.380 1.00 . A A . 75 GLY HA2 1 1
9 25177 1 1 75 GLY HA3 H 0.024 0.332 8.867 1.00 . A A . 75 GLY HA3 1 1
9 25178 1 1 75 GLY N N 1.210 -0.849 7.650 1.00 . A A . 75 GLY N 1 1
9 25179 1 1 75 GLY O O -1.347 -0.874 6.628 1.00 . A A . 75 GLY O 1 1
9 25180 1 1 76 SER C C -4.427 -0.740 7.941 1.00 . A A . 76 SER C 1 1
9 25181 1 1 76 SER CA C -3.461 -1.906 8.042 1.00 . A A . 76 SER CA 1 1
9 25182 1 1 76 SER CB C -4.068 -3.045 8.846 1.00 . A A . 76 SER CB 1 1
9 25183 1 1 76 SER H H -2.046 -1.571 9.564 1.00 . A A . 76 SER H 1 1
9 25184 1 1 76 SER HA H -3.276 -2.264 7.040 1.00 . A A . 76 SER HA 1 1
9 25185 1 1 76 SER HB2 H -5.120 -3.104 8.621 1.00 . A A . 76 SER HB2 1 1
9 25186 1 1 76 SER HB3 H -3.590 -3.970 8.566 1.00 . A A . 76 SER HB3 1 1
9 25187 1 1 76 SER HG H -3.677 -3.682 10.663 1.00 . A A . 76 SER HG 1 1
9 25188 1 1 76 SER N N -2.188 -1.501 8.600 1.00 . A A . 76 SER N 1 1
9 25189 1 1 76 SER O O -4.582 0.050 8.877 1.00 . A A . 76 SER O 1 1
9 25190 1 1 76 SER OG O -3.905 -2.841 10.242 1.00 . A A . 76 SER OG 1 1
9 25191 1 1 77 VAL C C -7.162 -0.089 5.660 1.00 . A A . 77 VAL C 1 1
9 25192 1 1 77 VAL CA C -5.996 0.424 6.486 1.00 . A A . 77 VAL CA 1 1
9 25193 1 1 77 VAL CB C -5.316 1.580 5.738 1.00 . A A . 77 VAL CB 1 1
9 25194 1 1 77 VAL CG1 C -4.687 2.529 6.735 1.00 . A A . 77 VAL CG1 1 1
9 25195 1 1 77 VAL CG2 C -4.269 1.050 4.770 1.00 . A A . 77 VAL CG2 1 1
9 25196 1 1 77 VAL H H -4.874 -1.321 6.090 1.00 . A A . 77 VAL H 1 1
9 25197 1 1 77 VAL HA H -6.373 0.808 7.423 1.00 . A A . 77 VAL HA 1 1
9 25198 1 1 77 VAL HB H -6.065 2.118 5.175 1.00 . A A . 77 VAL HB 1 1
9 25199 1 1 77 VAL HG11 H -4.460 3.467 6.251 1.00 . A A . 77 VAL HG11 1 1
9 25200 1 1 77 VAL HG12 H -3.780 2.091 7.125 1.00 . A A . 77 VAL HG12 1 1
9 25201 1 1 77 VAL HG13 H -5.384 2.693 7.542 1.00 . A A . 77 VAL HG13 1 1
9 25202 1 1 77 VAL HG21 H -3.540 0.465 5.318 1.00 . A A . 77 VAL HG21 1 1
9 25203 1 1 77 VAL HG22 H -3.774 1.876 4.283 1.00 . A A . 77 VAL HG22 1 1
9 25204 1 1 77 VAL HG23 H -4.746 0.427 4.029 1.00 . A A . 77 VAL HG23 1 1
9 25205 1 1 77 VAL N N -5.056 -0.642 6.783 1.00 . A A . 77 VAL N 1 1
9 25206 1 1 77 VAL O O -7.001 -0.951 4.806 1.00 . A A . 77 VAL O 1 1
9 25207 1 1 78 PHE C C -9.562 0.614 3.803 1.00 . A A . 78 PHE C 1 1
9 25208 1 1 78 PHE CA C -9.554 0.055 5.232 1.00 . A A . 78 PHE CA 1 1
9 25209 1 1 78 PHE CB C -10.780 0.543 6.000 1.00 . A A . 78 PHE CB 1 1
9 25210 1 1 78 PHE CD1 C -10.139 -0.526 8.187 1.00 . A A . 78 PHE CD1 1 1
9 25211 1 1 78 PHE CD2 C -12.384 -0.744 7.425 1.00 . A A . 78 PHE CD2 1 1
9 25212 1 1 78 PHE CE1 C -10.452 -1.254 9.319 1.00 . A A . 78 PHE CE1 1 1
9 25213 1 1 78 PHE CE2 C -12.703 -1.468 8.550 1.00 . A A . 78 PHE CE2 1 1
9 25214 1 1 78 PHE CG C -11.103 -0.260 7.228 1.00 . A A . 78 PHE CG 1 1
9 25215 1 1 78 PHE CZ C -11.737 -1.725 9.501 1.00 . A A . 78 PHE CZ 1 1
9 25216 1 1 78 PHE H H -8.384 1.085 6.680 1.00 . A A . 78 PHE H 1 1
9 25217 1 1 78 PHE HA H -9.588 -1.022 5.179 1.00 . A A . 78 PHE HA 1 1
9 25218 1 1 78 PHE HB2 H -10.611 1.558 6.317 1.00 . A A . 78 PHE HB2 1 1
9 25219 1 1 78 PHE HB3 H -11.640 0.514 5.347 1.00 . A A . 78 PHE HB3 1 1
9 25220 1 1 78 PHE HD1 H -9.129 -0.167 8.039 1.00 . A A . 78 PHE HD1 1 1
9 25221 1 1 78 PHE HD2 H -13.141 -0.545 6.686 1.00 . A A . 78 PHE HD2 1 1
9 25222 1 1 78 PHE HE1 H -9.694 -1.451 10.060 1.00 . A A . 78 PHE HE1 1 1
9 25223 1 1 78 PHE HE2 H -13.706 -1.835 8.683 1.00 . A A . 78 PHE HE2 1 1
9 25224 1 1 78 PHE HZ H -11.985 -2.293 10.385 1.00 . A A . 78 PHE HZ 1 1
9 25225 1 1 78 PHE N N -8.334 0.430 5.950 1.00 . A A . 78 PHE N 1 1
9 25226 1 1 78 PHE O O -9.076 1.715 3.559 1.00 . A A . 78 PHE O 1 1
9 25227 1 1 79 LEU C C -11.525 0.157 0.854 1.00 . A A . 79 LEU C 1 1
9 25228 1 1 79 LEU CA C -10.119 0.198 1.443 1.00 . A A . 79 LEU CA 1 1
9 25229 1 1 79 LEU CB C -9.245 -0.812 0.701 1.00 . A A . 79 LEU CB 1 1
9 25230 1 1 79 LEU CD1 C -7.131 0.457 0.844 1.00 . A A . 79 LEU CD1 1 1
9 25231 1 1 79 LEU CD2 C -7.380 -1.341 -0.865 1.00 . A A . 79 LEU CD2 1 1
9 25232 1 1 79 LEU CG C -8.086 -0.238 -0.092 1.00 . A A . 79 LEU CG 1 1
9 25233 1 1 79 LEU H H -10.614 -0.963 3.155 1.00 . A A . 79 LEU H 1 1
9 25234 1 1 79 LEU HA H -9.706 1.191 1.325 1.00 . A A . 79 LEU HA 1 1
9 25235 1 1 79 LEU HB2 H -8.837 -1.495 1.429 1.00 . A A . 79 LEU HB2 1 1
9 25236 1 1 79 LEU HB3 H -9.874 -1.370 0.023 1.00 . A A . 79 LEU HB3 1 1
9 25237 1 1 79 LEU HD11 H -6.906 -0.206 1.669 1.00 . A A . 79 LEU HD11 1 1
9 25238 1 1 79 LEU HD12 H -7.588 1.364 1.215 1.00 . A A . 79 LEU HD12 1 1
9 25239 1 1 79 LEU HD13 H -6.224 0.700 0.315 1.00 . A A . 79 LEU HD13 1 1
9 25240 1 1 79 LEU HD21 H -6.942 -2.042 -0.170 1.00 . A A . 79 LEU HD21 1 1
9 25241 1 1 79 LEU HD22 H -6.604 -0.910 -1.481 1.00 . A A . 79 LEU HD22 1 1
9 25242 1 1 79 LEU HD23 H -8.096 -1.857 -1.490 1.00 . A A . 79 LEU HD23 1 1
9 25243 1 1 79 LEU HG H -8.456 0.487 -0.795 1.00 . A A . 79 LEU HG 1 1
9 25244 1 1 79 LEU N N -10.147 -0.144 2.872 1.00 . A A . 79 LEU N 1 1
9 25245 1 1 79 LEU O O -12.169 -0.886 0.871 1.00 . A A . 79 LEU O 1 1
9 25246 1 1 80 LYS C C -13.329 0.812 -1.643 1.00 . A A . 80 LYS C 1 1
9 25247 1 1 80 LYS CA C -13.369 1.319 -0.207 1.00 . A A . 80 LYS CA 1 1
9 25248 1 1 80 LYS CB C -13.964 2.733 -0.206 1.00 . A A . 80 LYS CB 1 1
9 25249 1 1 80 LYS CD C -14.954 3.261 2.103 1.00 . A A . 80 LYS CD 1 1
9 25250 1 1 80 LYS CE C -16.141 2.528 1.519 1.00 . A A . 80 LYS CE 1 1
9 25251 1 1 80 LYS CG C -13.830 3.513 1.099 1.00 . A A . 80 LYS CG 1 1
9 25252 1 1 80 LYS H H -11.484 2.108 0.390 1.00 . A A . 80 LYS H 1 1
9 25253 1 1 80 LYS HA H -13.997 0.665 0.379 1.00 . A A . 80 LYS HA 1 1
9 25254 1 1 80 LYS HB2 H -13.490 3.308 -0.986 1.00 . A A . 80 LYS HB2 1 1
9 25255 1 1 80 LYS HB3 H -15.013 2.652 -0.431 1.00 . A A . 80 LYS HB3 1 1
9 25256 1 1 80 LYS HD2 H -14.566 2.683 2.915 1.00 . A A . 80 LYS HD2 1 1
9 25257 1 1 80 LYS HD3 H -15.292 4.213 2.477 1.00 . A A . 80 LYS HD3 1 1
9 25258 1 1 80 LYS HE2 H -16.471 3.058 0.656 1.00 . A A . 80 LYS HE2 1 1
9 25259 1 1 80 LYS HE3 H -15.838 1.532 1.236 1.00 . A A . 80 LYS HE3 1 1
9 25260 1 1 80 LYS HG2 H -12.895 3.241 1.562 1.00 . A A . 80 LYS HG2 1 1
9 25261 1 1 80 LYS HG3 H -13.809 4.569 0.862 1.00 . A A . 80 LYS HG3 1 1
9 25262 1 1 80 LYS HZ1 H -17.628 3.386 2.698 1.00 . A A . 80 LYS HZ1 1 1
9 25263 1 1 80 LYS HZ2 H -16.940 2.003 3.375 1.00 . A A . 80 LYS HZ2 1 1
9 25264 1 1 80 LYS HZ3 H -18.035 1.860 2.094 1.00 . A A . 80 LYS HZ3 1 1
9 25265 1 1 80 LYS N N -12.023 1.288 0.365 1.00 . A A . 80 LYS N 1 1
9 25266 1 1 80 LYS NZ N -17.261 2.436 2.489 1.00 . A A . 80 LYS NZ 1 1
9 25267 1 1 80 LYS O O -12.652 1.391 -2.495 1.00 . A A . 80 LYS O 1 1
9 25268 1 1 81 ASN C C -15.184 -0.059 -4.060 1.00 . A A . 81 ASN C 1 1
9 25269 1 1 81 ASN CA C -14.126 -0.807 -3.267 1.00 . A A . 81 ASN CA 1 1
9 25270 1 1 81 ASN CB C -14.428 -2.310 -3.250 1.00 . A A . 81 ASN CB 1 1
9 25271 1 1 81 ASN CG C -14.151 -2.970 -4.587 1.00 . A A . 81 ASN CG 1 1
9 25272 1 1 81 ASN H H -14.492 -0.744 -1.177 1.00 . A A . 81 ASN H 1 1
9 25273 1 1 81 ASN HA H -13.184 -0.651 -3.746 1.00 . A A . 81 ASN HA 1 1
9 25274 1 1 81 ASN HB2 H -13.821 -2.789 -2.497 1.00 . A A . 81 ASN HB2 1 1
9 25275 1 1 81 ASN HB3 H -15.467 -2.453 -3.017 1.00 . A A . 81 ASN HB3 1 1
9 25276 1 1 81 ASN HD21 H -15.440 -4.420 -4.178 1.00 . A A . 81 ASN HD21 1 1
9 25277 1 1 81 ASN HD22 H -14.658 -4.517 -5.716 1.00 . A A . 81 ASN HD22 1 1
9 25278 1 1 81 ASN N N -14.037 -0.278 -1.909 1.00 . A A . 81 ASN N 1 1
9 25279 1 1 81 ASN ND2 N -14.814 -4.080 -4.851 1.00 . A A . 81 ASN ND2 1 1
9 25280 1 1 81 ASN O O -15.790 0.880 -3.546 1.00 . A A . 81 ASN O 1 1
9 25281 1 1 81 ASN OD1 O -13.342 -2.483 -5.370 1.00 . A A . 81 ASN OD1 1 1
9 25282 1 1 82 ALA C C -17.774 0.160 -5.475 1.00 . A A . 82 ALA C 1 1
9 25283 1 1 82 ALA CA C -16.411 0.124 -6.160 1.00 . A A . 82 ALA CA 1 1
9 25284 1 1 82 ALA CB C -16.510 -0.673 -7.444 1.00 . A A . 82 ALA CB 1 1
9 25285 1 1 82 ALA H H -14.843 -1.199 -5.662 1.00 . A A . 82 ALA H 1 1
9 25286 1 1 82 ALA HA H -16.100 1.128 -6.405 1.00 . A A . 82 ALA HA 1 1
9 25287 1 1 82 ALA HB1 H -15.572 -0.614 -7.976 1.00 . A A . 82 ALA HB1 1 1
9 25288 1 1 82 ALA HB2 H -17.301 -0.274 -8.058 1.00 . A A . 82 ALA HB2 1 1
9 25289 1 1 82 ALA HB3 H -16.721 -1.704 -7.204 1.00 . A A . 82 ALA HB3 1 1
9 25290 1 1 82 ALA N N -15.397 -0.470 -5.301 1.00 . A A . 82 ALA N 1 1
9 25291 1 1 82 ALA O O -18.610 1.018 -5.758 1.00 . A A . 82 ALA O 1 1
9 25292 1 1 83 ALA C C -19.286 -0.253 -2.544 1.00 . A A . 83 ALA C 1 1
9 25293 1 1 83 ALA CA C -19.265 -0.934 -3.896 1.00 . A A . 83 ALA CA 1 1
9 25294 1 1 83 ALA CB C -19.579 -2.404 -3.720 1.00 . A A . 83 ALA CB 1 1
9 25295 1 1 83 ALA H H -17.205 -1.324 -4.274 1.00 . A A . 83 ALA H 1 1
9 25296 1 1 83 ALA HA H -20.024 -0.495 -4.527 1.00 . A A . 83 ALA HA 1 1
9 25297 1 1 83 ALA HB1 H -19.778 -2.852 -4.682 1.00 . A A . 83 ALA HB1 1 1
9 25298 1 1 83 ALA HB2 H -20.442 -2.513 -3.078 1.00 . A A . 83 ALA HB2 1 1
9 25299 1 1 83 ALA HB3 H -18.732 -2.893 -3.263 1.00 . A A . 83 ALA HB3 1 1
9 25300 1 1 83 ALA N N -17.970 -0.762 -4.547 1.00 . A A . 83 ALA N 1 1
9 25301 1 1 83 ALA O O -20.318 -0.195 -1.878 1.00 . A A . 83 ALA O 1 1
9 25302 1 1 84 GLY C C -17.882 -0.142 0.256 1.00 . A A . 84 GLY C 1 1
9 25303 1 1 84 GLY CA C -18.012 0.865 -0.849 1.00 . A A . 84 GLY CA 1 1
9 25304 1 1 84 GLY H H -17.367 0.225 -2.753 1.00 . A A . 84 GLY H 1 1
9 25305 1 1 84 GLY HA2 H -17.136 1.473 -0.849 1.00 . A A . 84 GLY HA2 1 1
9 25306 1 1 84 GLY HA3 H -18.874 1.479 -0.663 1.00 . A A . 84 GLY HA3 1 1
9 25307 1 1 84 GLY N N -18.138 0.249 -2.145 1.00 . A A . 84 GLY N 1 1
9 25308 1 1 84 GLY O O -18.339 0.081 1.376 1.00 . A A . 84 GLY O 1 1
9 25309 1 1 85 ARG C C -15.592 -2.302 1.318 1.00 . A A . 85 ARG C 1 1
9 25310 1 1 85 ARG CA C -17.040 -2.300 0.901 1.00 . A A . 85 ARG CA 1 1
9 25311 1 1 85 ARG CB C -17.438 -3.625 0.285 1.00 . A A . 85 ARG CB 1 1
9 25312 1 1 85 ARG CD C -19.864 -3.011 0.081 1.00 . A A . 85 ARG CD 1 1
9 25313 1 1 85 ARG CG C -18.618 -3.483 -0.645 1.00 . A A . 85 ARG CG 1 1
9 25314 1 1 85 ARG CZ C -22.302 -2.932 -0.284 1.00 . A A . 85 ARG CZ 1 1
9 25315 1 1 85 ARG H H -16.878 -1.349 -0.949 1.00 . A A . 85 ARG H 1 1
9 25316 1 1 85 ARG HA H -17.657 -2.102 1.755 1.00 . A A . 85 ARG HA 1 1
9 25317 1 1 85 ARG HB2 H -16.605 -4.017 -0.266 1.00 . A A . 85 ARG HB2 1 1
9 25318 1 1 85 ARG HB3 H -17.706 -4.312 1.065 1.00 . A A . 85 ARG HB3 1 1
9 25319 1 1 85 ARG HD2 H -19.907 -3.479 1.050 1.00 . A A . 85 ARG HD2 1 1
9 25320 1 1 85 ARG HD3 H -19.793 -1.935 0.197 1.00 . A A . 85 ARG HD3 1 1
9 25321 1 1 85 ARG HE H -20.988 -3.860 -1.478 1.00 . A A . 85 ARG HE 1 1
9 25322 1 1 85 ARG HG2 H -18.358 -2.732 -1.374 1.00 . A A . 85 ARG HG2 1 1
9 25323 1 1 85 ARG HG3 H -18.813 -4.427 -1.131 1.00 . A A . 85 ARG HG3 1 1
9 25324 1 1 85 ARG HH11 H -21.665 -1.939 1.367 1.00 . A A . 85 ARG HH11 1 1
9 25325 1 1 85 ARG HH12 H -23.378 -1.910 1.098 1.00 . A A . 85 ARG HH12 1 1
9 25326 1 1 85 ARG HH21 H -23.250 -3.830 -1.837 1.00 . A A . 85 ARG HH21 1 1
9 25327 1 1 85 ARG HH22 H -24.280 -2.991 -0.722 1.00 . A A . 85 ARG HH22 1 1
9 25328 1 1 85 ARG N N -17.238 -1.243 -0.053 1.00 . A A . 85 ARG N 1 1
9 25329 1 1 85 ARG NE N -21.085 -3.321 -0.660 1.00 . A A . 85 ARG NE 1 1
9 25330 1 1 85 ARG NH1 N -22.461 -2.202 0.814 1.00 . A A . 85 ARG NH1 1 1
9 25331 1 1 85 ARG NH2 N -23.361 -3.276 -1.006 1.00 . A A . 85 ARG NH2 1 1
9 25332 1 1 85 ARG O O -14.693 -2.341 0.476 1.00 . A A . 85 ARG O 1 1
9 25333 1 1 86 LEU C C -13.309 -3.270 3.468 1.00 . A A . 86 LEU C 1 1
9 25334 1 1 86 LEU CA C -14.053 -1.998 3.140 1.00 . A A . 86 LEU CA 1 1
9 25335 1 1 86 LEU CB C -14.110 -1.097 4.361 1.00 . A A . 86 LEU CB 1 1
9 25336 1 1 86 LEU CD1 C -14.628 1.192 5.245 1.00 . A A . 86 LEU CD1 1 1
9 25337 1 1 86 LEU CD2 C -13.162 0.891 3.292 1.00 . A A . 86 LEU CD2 1 1
9 25338 1 1 86 LEU CG C -14.360 0.359 4.017 1.00 . A A . 86 LEU CG 1 1
9 25339 1 1 86 LEU H H -16.137 -2.297 3.214 1.00 . A A . 86 LEU H 1 1
9 25340 1 1 86 LEU HA H -13.495 -1.480 2.378 1.00 . A A . 86 LEU HA 1 1
9 25341 1 1 86 LEU HB2 H -14.887 -1.445 5.011 1.00 . A A . 86 LEU HB2 1 1
9 25342 1 1 86 LEU HB3 H -13.166 -1.166 4.877 1.00 . A A . 86 LEU HB3 1 1
9 25343 1 1 86 LEU HD11 H -13.777 1.138 5.906 1.00 . A A . 86 LEU HD11 1 1
9 25344 1 1 86 LEU HD12 H -15.508 0.820 5.745 1.00 . A A . 86 LEU HD12 1 1
9 25345 1 1 86 LEU HD13 H -14.786 2.219 4.943 1.00 . A A . 86 LEU HD13 1 1
9 25346 1 1 86 LEU HD21 H -13.476 1.342 2.360 1.00 . A A . 86 LEU HD21 1 1
9 25347 1 1 86 LEU HD22 H -12.479 0.072 3.082 1.00 . A A . 86 LEU HD22 1 1
9 25348 1 1 86 LEU HD23 H -12.666 1.629 3.904 1.00 . A A . 86 LEU HD23 1 1
9 25349 1 1 86 LEU HG H -15.212 0.435 3.360 1.00 . A A . 86 LEU HG 1 1
9 25350 1 1 86 LEU N N -15.379 -2.218 2.606 1.00 . A A . 86 LEU N 1 1
9 25351 1 1 86 LEU O O -13.878 -4.268 3.910 1.00 . A A . 86 LEU O 1 1
9 25352 1 1 87 LYS C C -9.966 -3.605 4.376 1.00 . A A . 87 LYS C 1 1
9 25353 1 1 87 LYS CA C -11.075 -4.226 3.555 1.00 . A A . 87 LYS CA 1 1
9 25354 1 1 87 LYS CB C -10.463 -4.829 2.288 1.00 . A A . 87 LYS CB 1 1
9 25355 1 1 87 LYS CD C -11.448 -3.700 0.276 1.00 . A A . 87 LYS CD 1 1
9 25356 1 1 87 LYS CE C -11.531 -4.920 -0.605 1.00 . A A . 87 LYS CE 1 1
9 25357 1 1 87 LYS CG C -10.247 -3.811 1.183 1.00 . A A . 87 LYS CG 1 1
9 25358 1 1 87 LYS H H -11.693 -2.402 2.746 1.00 . A A . 87 LYS H 1 1
9 25359 1 1 87 LYS HA H -11.575 -4.993 4.126 1.00 . A A . 87 LYS HA 1 1
9 25360 1 1 87 LYS HB2 H -9.499 -5.248 2.536 1.00 . A A . 87 LYS HB2 1 1
9 25361 1 1 87 LYS HB3 H -11.107 -5.607 1.912 1.00 . A A . 87 LYS HB3 1 1
9 25362 1 1 87 LYS HD2 H -12.341 -3.619 0.882 1.00 . A A . 87 LYS HD2 1 1
9 25363 1 1 87 LYS HD3 H -11.343 -2.815 -0.336 1.00 . A A . 87 LYS HD3 1 1
9 25364 1 1 87 LYS HE2 H -10.732 -4.865 -1.322 1.00 . A A . 87 LYS HE2 1 1
9 25365 1 1 87 LYS HE3 H -11.388 -5.785 0.011 1.00 . A A . 87 LYS HE3 1 1
9 25366 1 1 87 LYS HG2 H -10.074 -2.857 1.627 1.00 . A A . 87 LYS HG2 1 1
9 25367 1 1 87 LYS HG3 H -9.389 -4.099 0.600 1.00 . A A . 87 LYS HG3 1 1
9 25368 1 1 87 LYS HZ1 H -12.852 -5.911 -1.878 1.00 . A A . 87 LYS HZ1 1 1
9 25369 1 1 87 LYS HZ2 H -12.945 -4.231 -1.973 1.00 . A A . 87 LYS HZ2 1 1
9 25370 1 1 87 LYS HZ3 H -13.614 -5.037 -0.646 1.00 . A A . 87 LYS HZ3 1 1
9 25371 1 1 87 LYS N N -12.025 -3.196 3.211 1.00 . A A . 87 LYS N 1 1
9 25372 1 1 87 LYS NZ N -12.826 -5.030 -1.324 1.00 . A A . 87 LYS NZ 1 1
9 25373 1 1 87 LYS O O -9.302 -2.687 3.904 1.00 . A A . 87 LYS O 1 1
9 25374 1 1 88 GLU C C -7.394 -4.325 5.768 1.00 . A A . 88 GLU C 1 1
9 25375 1 1 88 GLU CA C -8.612 -3.620 6.340 1.00 . A A . 88 GLU CA 1 1
9 25376 1 1 88 GLU CB C -8.733 -3.904 7.829 1.00 . A A . 88 GLU CB 1 1
9 25377 1 1 88 GLU CD C -7.426 -3.732 9.981 1.00 . A A . 88 GLU CD 1 1
9 25378 1 1 88 GLU CG C -7.738 -3.099 8.642 1.00 . A A . 88 GLU CG 1 1
9 25379 1 1 88 GLU H H -10.417 -4.675 6.004 1.00 . A A . 88 GLU H 1 1
9 25380 1 1 88 GLU HA H -8.500 -2.555 6.189 1.00 . A A . 88 GLU HA 1 1
9 25381 1 1 88 GLU HB2 H -9.732 -3.655 8.157 1.00 . A A . 88 GLU HB2 1 1
9 25382 1 1 88 GLU HB3 H -8.550 -4.954 8.005 1.00 . A A . 88 GLU HB3 1 1
9 25383 1 1 88 GLU HG2 H -6.829 -2.998 8.073 1.00 . A A . 88 GLU HG2 1 1
9 25384 1 1 88 GLU HG3 H -8.148 -2.117 8.811 1.00 . A A . 88 GLU HG3 1 1
9 25385 1 1 88 GLU N N -9.774 -4.053 5.599 1.00 . A A . 88 GLU N 1 1
9 25386 1 1 88 GLU O O -7.165 -5.509 6.022 1.00 . A A . 88 GLU O 1 1
9 25387 1 1 88 GLU OE1 O -6.844 -4.838 9.995 1.00 . A A . 88 GLU OE1 1 1
9 25388 1 1 88 GLU OE2 O -7.768 -3.136 11.024 1.00 . A A . 88 GLU OE2 1 1
9 25389 1 1 89 VAL C C -4.214 -3.842 4.878 1.00 . A A . 89 VAL C 1 1
9 25390 1 1 89 VAL CA C -5.536 -4.176 4.227 1.00 . A A . 89 VAL CA 1 1
9 25391 1 1 89 VAL CB C -5.507 -3.651 2.776 1.00 . A A . 89 VAL CB 1 1
9 25392 1 1 89 VAL CG1 C -6.800 -3.976 2.053 1.00 . A A . 89 VAL CG1 1 1
9 25393 1 1 89 VAL CG2 C -5.243 -2.156 2.763 1.00 . A A . 89 VAL CG2 1 1
9 25394 1 1 89 VAL H H -6.805 -2.627 4.918 1.00 . A A . 89 VAL H 1 1
9 25395 1 1 89 VAL HA H -5.664 -5.248 4.204 1.00 . A A . 89 VAL HA 1 1
9 25396 1 1 89 VAL HB H -4.698 -4.142 2.255 1.00 . A A . 89 VAL HB 1 1
9 25397 1 1 89 VAL HG11 H -7.623 -3.475 2.542 1.00 . A A . 89 VAL HG11 1 1
9 25398 1 1 89 VAL HG12 H -6.965 -5.043 2.072 1.00 . A A . 89 VAL HG12 1 1
9 25399 1 1 89 VAL HG13 H -6.731 -3.640 1.029 1.00 . A A . 89 VAL HG13 1 1
9 25400 1 1 89 VAL HG21 H -5.392 -1.766 1.767 1.00 . A A . 89 VAL HG21 1 1
9 25401 1 1 89 VAL HG22 H -4.226 -1.972 3.080 1.00 . A A . 89 VAL HG22 1 1
9 25402 1 1 89 VAL HG23 H -5.921 -1.669 3.450 1.00 . A A . 89 VAL HG23 1 1
9 25403 1 1 89 VAL N N -6.634 -3.599 4.980 1.00 . A A . 89 VAL N 1 1
9 25404 1 1 89 VAL O O -4.073 -2.802 5.504 1.00 . A A . 89 VAL O 1 1
9 25405 1 1 90 GLN C C -1.188 -3.600 4.154 1.00 . A A . 90 GLN C 1 1
9 25406 1 1 90 GLN CA C -1.912 -4.441 5.194 1.00 . A A . 90 GLN CA 1 1
9 25407 1 1 90 GLN CB C -1.170 -5.762 5.423 1.00 . A A . 90 GLN CB 1 1
9 25408 1 1 90 GLN CD C 0.174 -5.221 7.492 1.00 . A A . 90 GLN CD 1 1
9 25409 1 1 90 GLN CG C 0.216 -5.618 6.033 1.00 . A A . 90 GLN CG 1 1
9 25410 1 1 90 GLN H H -3.427 -5.551 4.232 1.00 . A A . 90 GLN H 1 1
9 25411 1 1 90 GLN HA H -1.986 -3.889 6.122 1.00 . A A . 90 GLN HA 1 1
9 25412 1 1 90 GLN HB2 H -1.762 -6.378 6.084 1.00 . A A . 90 GLN HB2 1 1
9 25413 1 1 90 GLN HB3 H -1.069 -6.269 4.474 1.00 . A A . 90 GLN HB3 1 1
9 25414 1 1 90 GLN HE21 H 0.327 -3.303 7.015 1.00 . A A . 90 GLN HE21 1 1
9 25415 1 1 90 GLN HE22 H 0.225 -3.654 8.705 1.00 . A A . 90 GLN HE22 1 1
9 25416 1 1 90 GLN HG2 H 0.733 -6.562 5.947 1.00 . A A . 90 GLN HG2 1 1
9 25417 1 1 90 GLN HG3 H 0.759 -4.861 5.484 1.00 . A A . 90 GLN HG3 1 1
9 25418 1 1 90 GLN N N -3.244 -4.709 4.709 1.00 . A A . 90 GLN N 1 1
9 25419 1 1 90 GLN NE2 N 0.248 -3.931 7.763 1.00 . A A . 90 GLN NE2 1 1
9 25420 1 1 90 GLN O O -0.670 -4.122 3.170 1.00 . A A . 90 GLN O 1 1
9 25421 1 1 90 GLN OE1 O 0.093 -6.076 8.373 1.00 . A A . 90 GLN OE1 1 1
9 25422 1 1 91 ALA C C 0.941 -1.329 3.696 1.00 . A A . 91 ALA C 1 1
9 25423 1 1 91 ALA CA C -0.545 -1.378 3.442 1.00 . A A . 91 ALA CA 1 1
9 25424 1 1 91 ALA CB C -1.145 0.011 3.561 1.00 . A A . 91 ALA CB 1 1
9 25425 1 1 91 ALA H H -1.597 -1.938 5.184 1.00 . A A . 91 ALA H 1 1
9 25426 1 1 91 ALA HA H -0.719 -1.740 2.440 1.00 . A A . 91 ALA HA 1 1
9 25427 1 1 91 ALA HB1 H -0.710 0.656 2.812 1.00 . A A . 91 ALA HB1 1 1
9 25428 1 1 91 ALA HB2 H -0.936 0.410 4.543 1.00 . A A . 91 ALA HB2 1 1
9 25429 1 1 91 ALA HB3 H -2.213 -0.043 3.414 1.00 . A A . 91 ALA HB3 1 1
9 25430 1 1 91 ALA N N -1.175 -2.296 4.370 1.00 . A A . 91 ALA N 1 1
9 25431 1 1 91 ALA O O 1.382 -1.115 4.829 1.00 . A A . 91 ALA O 1 1
9 25432 1 1 92 VAL C C 3.725 -0.442 1.910 1.00 . A A . 92 VAL C 1 1
9 25433 1 1 92 VAL CA C 3.148 -1.541 2.780 1.00 . A A . 92 VAL CA 1 1
9 25434 1 1 92 VAL CB C 3.755 -2.899 2.353 1.00 . A A . 92 VAL CB 1 1
9 25435 1 1 92 VAL CG1 C 5.110 -3.127 2.998 1.00 . A A . 92 VAL CG1 1 1
9 25436 1 1 92 VAL CG2 C 2.809 -4.045 2.671 1.00 . A A . 92 VAL CG2 1 1
9 25437 1 1 92 VAL H H 1.302 -1.683 1.756 1.00 . A A . 92 VAL H 1 1
9 25438 1 1 92 VAL HA H 3.402 -1.347 3.818 1.00 . A A . 92 VAL HA 1 1
9 25439 1 1 92 VAL HB H 3.900 -2.875 1.283 1.00 . A A . 92 VAL HB 1 1
9 25440 1 1 92 VAL HG11 H 5.729 -2.254 2.854 1.00 . A A . 92 VAL HG11 1 1
9 25441 1 1 92 VAL HG12 H 5.587 -3.982 2.537 1.00 . A A . 92 VAL HG12 1 1
9 25442 1 1 92 VAL HG13 H 4.981 -3.309 4.055 1.00 . A A . 92 VAL HG13 1 1
9 25443 1 1 92 VAL HG21 H 2.565 -4.031 3.723 1.00 . A A . 92 VAL HG21 1 1
9 25444 1 1 92 VAL HG22 H 3.287 -4.983 2.425 1.00 . A A . 92 VAL HG22 1 1
9 25445 1 1 92 VAL HG23 H 1.907 -3.937 2.087 1.00 . A A . 92 VAL HG23 1 1
9 25446 1 1 92 VAL N N 1.714 -1.539 2.653 1.00 . A A . 92 VAL N 1 1
9 25447 1 1 92 VAL O O 3.864 -0.600 0.697 1.00 . A A . 92 VAL O 1 1
9 25448 1 1 93 LEU C C 6.169 1.423 1.764 1.00 . A A . 93 LEU C 1 1
9 25449 1 1 93 LEU CA C 4.693 1.747 1.817 1.00 . A A . 93 LEU CA 1 1
9 25450 1 1 93 LEU CB C 4.422 3.103 2.481 1.00 . A A . 93 LEU CB 1 1
9 25451 1 1 93 LEU CD1 C 5.214 4.181 0.321 1.00 . A A . 93 LEU CD1 1 1
9 25452 1 1 93 LEU CD2 C 4.195 5.564 2.104 1.00 . A A . 93 LEU CD2 1 1
9 25453 1 1 93 LEU CG C 5.054 4.346 1.824 1.00 . A A . 93 LEU CG 1 1
9 25454 1 1 93 LEU H H 3.795 0.792 3.473 1.00 . A A . 93 LEU H 1 1
9 25455 1 1 93 LEU HA H 4.308 1.765 0.807 1.00 . A A . 93 LEU HA 1 1
9 25456 1 1 93 LEU HB2 H 3.357 3.247 2.501 1.00 . A A . 93 LEU HB2 1 1
9 25457 1 1 93 LEU HB3 H 4.775 3.049 3.501 1.00 . A A . 93 LEU HB3 1 1
9 25458 1 1 93 LEU HD11 H 4.282 3.838 -0.107 1.00 . A A . 93 LEU HD11 1 1
9 25459 1 1 93 LEU HD12 H 5.997 3.459 0.124 1.00 . A A . 93 LEU HD12 1 1
9 25460 1 1 93 LEU HD13 H 5.485 5.136 -0.120 1.00 . A A . 93 LEU HD13 1 1
9 25461 1 1 93 LEU HD21 H 3.243 5.455 1.606 1.00 . A A . 93 LEU HD21 1 1
9 25462 1 1 93 LEU HD22 H 4.694 6.450 1.737 1.00 . A A . 93 LEU HD22 1 1
9 25463 1 1 93 LEU HD23 H 4.034 5.655 3.167 1.00 . A A . 93 LEU HD23 1 1
9 25464 1 1 93 LEU HG H 6.030 4.522 2.250 1.00 . A A . 93 LEU HG 1 1
9 25465 1 1 93 LEU N N 4.021 0.682 2.522 1.00 . A A . 93 LEU N 1 1
9 25466 1 1 93 LEU O O 6.838 1.318 2.793 1.00 . A A . 93 LEU O 1 1
9 25467 1 1 94 LEU C C 8.693 2.112 -0.281 1.00 . A A . 94 LEU C 1 1
9 25468 1 1 94 LEU CA C 8.028 0.888 0.300 1.00 . A A . 94 LEU CA 1 1
9 25469 1 1 94 LEU CB C 8.150 -0.293 -0.672 1.00 . A A . 94 LEU CB 1 1
9 25470 1 1 94 LEU CD1 C 7.571 -1.626 1.400 1.00 . A A . 94 LEU CD1 1 1
9 25471 1 1 94 LEU CD2 C 7.122 -2.585 -0.849 1.00 . A A . 94 LEU CD2 1 1
9 25472 1 1 94 LEU CG C 8.044 -1.689 -0.041 1.00 . A A . 94 LEU CG 1 1
9 25473 1 1 94 LEU H H 6.017 1.229 -0.206 1.00 . A A . 94 LEU H 1 1
9 25474 1 1 94 LEU HA H 8.501 0.636 1.237 1.00 . A A . 94 LEU HA 1 1
9 25475 1 1 94 LEU HB2 H 7.378 -0.200 -1.426 1.00 . A A . 94 LEU HB2 1 1
9 25476 1 1 94 LEU HB3 H 9.109 -0.220 -1.161 1.00 . A A . 94 LEU HB3 1 1
9 25477 1 1 94 LEU HD11 H 7.423 -2.629 1.773 1.00 . A A . 94 LEU HD11 1 1
9 25478 1 1 94 LEU HD12 H 6.641 -1.079 1.449 1.00 . A A . 94 LEU HD12 1 1
9 25479 1 1 94 LEU HD13 H 8.316 -1.127 2.001 1.00 . A A . 94 LEU HD13 1 1
9 25480 1 1 94 LEU HD21 H 6.916 -3.484 -0.290 1.00 . A A . 94 LEU HD21 1 1
9 25481 1 1 94 LEU HD22 H 7.599 -2.846 -1.779 1.00 . A A . 94 LEU HD22 1 1
9 25482 1 1 94 LEU HD23 H 6.196 -2.066 -1.051 1.00 . A A . 94 LEU HD23 1 1
9 25483 1 1 94 LEU HG H 9.022 -2.139 -0.044 1.00 . A A . 94 LEU HG 1 1
9 25484 1 1 94 LEU N N 6.638 1.186 0.557 1.00 . A A . 94 LEU N 1 1
9 25485 1 1 94 LEU O O 8.050 3.128 -0.460 1.00 . A A . 94 LEU O 1 1
9 25486 1 1 95 THR C C 10.529 3.153 -2.681 1.00 . A A . 95 THR C 1 1
9 25487 1 1 95 THR CA C 10.697 3.126 -1.166 1.00 . A A . 95 THR CA 1 1
9 25488 1 1 95 THR CB C 12.183 3.058 -0.826 1.00 . A A . 95 THR CB 1 1
9 25489 1 1 95 THR CG2 C 12.439 3.554 0.583 1.00 . A A . 95 THR CG2 1 1
9 25490 1 1 95 THR H H 10.458 1.195 -0.353 1.00 . A A . 95 THR H 1 1
9 25491 1 1 95 THR HA H 10.299 4.042 -0.756 1.00 . A A . 95 THR HA 1 1
9 25492 1 1 95 THR HB H 12.714 3.701 -1.512 1.00 . A A . 95 THR HB 1 1
9 25493 1 1 95 THR HG1 H 12.997 1.584 -1.870 1.00 . A A . 95 THR HG1 1 1
9 25494 1 1 95 THR HG21 H 11.674 3.171 1.255 1.00 . A A . 95 THR HG21 1 1
9 25495 1 1 95 THR HG22 H 12.413 4.639 0.588 1.00 . A A . 95 THR HG22 1 1
9 25496 1 1 95 THR HG23 H 13.413 3.207 0.911 1.00 . A A . 95 THR HG23 1 1
9 25497 1 1 95 THR N N 9.975 2.017 -0.568 1.00 . A A . 95 THR N 1 1
9 25498 1 1 95 THR O O 11.181 3.932 -3.372 1.00 . A A . 95 THR O 1 1
9 25499 1 1 95 THR OG1 O 12.654 1.709 -0.975 1.00 . A A . 95 THR OG1 1 1
9 25500 1 1 96 ASP C C 7.880 2.237 -4.874 1.00 . A A . 96 ASP C 1 1
9 25501 1 1 96 ASP CA C 9.380 2.243 -4.619 1.00 . A A . 96 ASP CA 1 1
9 25502 1 1 96 ASP CB C 9.996 1.024 -5.276 1.00 . A A . 96 ASP CB 1 1
9 25503 1 1 96 ASP CG C 9.686 0.965 -6.744 1.00 . A A . 96 ASP CG 1 1
9 25504 1 1 96 ASP H H 9.216 1.657 -2.592 1.00 . A A . 96 ASP H 1 1
9 25505 1 1 96 ASP HA H 9.803 3.130 -5.064 1.00 . A A . 96 ASP HA 1 1
9 25506 1 1 96 ASP HB2 H 11.063 1.050 -5.170 1.00 . A A . 96 ASP HB2 1 1
9 25507 1 1 96 ASP HB3 H 9.606 0.137 -4.805 1.00 . A A . 96 ASP HB3 1 1
9 25508 1 1 96 ASP N N 9.670 2.280 -3.191 1.00 . A A . 96 ASP N 1 1
9 25509 1 1 96 ASP O O 7.407 2.812 -5.847 1.00 . A A . 96 ASP O 1 1
9 25510 1 1 96 ASP OD1 O 10.363 1.678 -7.508 1.00 . A A . 96 ASP OD1 1 1
9 25511 1 1 96 ASP OD2 O 8.795 0.187 -7.130 1.00 . A A . 96 ASP OD2 1 1
9 25512 1 1 97 ILE C C 4.941 1.720 -2.858 1.00 . A A . 97 ILE C 1 1
9 25513 1 1 97 ILE CA C 5.687 1.521 -4.165 1.00 . A A . 97 ILE CA 1 1
9 25514 1 1 97 ILE CB C 5.231 0.167 -4.709 1.00 . A A . 97 ILE CB 1 1
9 25515 1 1 97 ILE CD1 C 5.186 -2.301 -4.125 1.00 . A A . 97 ILE CD1 1 1
9 25516 1 1 97 ILE CG1 C 5.759 -0.949 -3.813 1.00 . A A . 97 ILE CG1 1 1
9 25517 1 1 97 ILE CG2 C 5.648 -0.041 -6.157 1.00 . A A . 97 ILE CG2 1 1
9 25518 1 1 97 ILE H H 7.543 1.162 -3.226 1.00 . A A . 97 ILE H 1 1
9 25519 1 1 97 ILE HA H 5.389 2.286 -4.863 1.00 . A A . 97 ILE HA 1 1
9 25520 1 1 97 ILE HB H 4.159 0.165 -4.674 1.00 . A A . 97 ILE HB 1 1
9 25521 1 1 97 ILE HD11 H 5.816 -3.068 -3.698 1.00 . A A . 97 ILE HD11 1 1
9 25522 1 1 97 ILE HD12 H 5.133 -2.432 -5.198 1.00 . A A . 97 ILE HD12 1 1
9 25523 1 1 97 ILE HD13 H 4.198 -2.377 -3.708 1.00 . A A . 97 ILE HD13 1 1
9 25524 1 1 97 ILE HG12 H 6.830 -1.015 -3.921 1.00 . A A . 97 ILE HG12 1 1
9 25525 1 1 97 ILE HG13 H 5.519 -0.713 -2.788 1.00 . A A . 97 ILE HG13 1 1
9 25526 1 1 97 ILE HG21 H 6.714 0.102 -6.250 1.00 . A A . 97 ILE HG21 1 1
9 25527 1 1 97 ILE HG22 H 5.129 0.662 -6.786 1.00 . A A . 97 ILE HG22 1 1
9 25528 1 1 97 ILE HG23 H 5.392 -1.048 -6.458 1.00 . A A . 97 ILE HG23 1 1
9 25529 1 1 97 ILE N N 7.129 1.594 -3.996 1.00 . A A . 97 ILE N 1 1
9 25530 1 1 97 ILE O O 5.510 1.640 -1.778 1.00 . A A . 97 ILE O 1 1
9 25531 1 1 98 LEU C C 1.677 0.925 -2.115 1.00 . A A . 98 LEU C 1 1
9 25532 1 1 98 LEU CA C 2.727 2.020 -1.891 1.00 . A A . 98 LEU CA 1 1
9 25533 1 1 98 LEU CB C 2.089 3.410 -1.923 1.00 . A A . 98 LEU CB 1 1
9 25534 1 1 98 LEU CD1 C 0.996 5.368 -0.872 1.00 . A A . 98 LEU CD1 1 1
9 25535 1 1 98 LEU CD2 C 0.497 3.062 -0.028 1.00 . A A . 98 LEU CD2 1 1
9 25536 1 1 98 LEU CG C 1.557 3.975 -0.616 1.00 . A A . 98 LEU CG 1 1
9 25537 1 1 98 LEU H H 3.306 2.145 -3.902 1.00 . A A . 98 LEU H 1 1
9 25538 1 1 98 LEU HA H 3.254 1.862 -0.964 1.00 . A A . 98 LEU HA 1 1
9 25539 1 1 98 LEU HB2 H 2.823 4.103 -2.306 1.00 . A A . 98 LEU HB2 1 1
9 25540 1 1 98 LEU HB3 H 1.266 3.375 -2.624 1.00 . A A . 98 LEU HB3 1 1
9 25541 1 1 98 LEU HD11 H 0.612 5.779 0.048 1.00 . A A . 98 LEU HD11 1 1
9 25542 1 1 98 LEU HD12 H 0.194 5.302 -1.602 1.00 . A A . 98 LEU HD12 1 1
9 25543 1 1 98 LEU HD13 H 1.780 6.012 -1.258 1.00 . A A . 98 LEU HD13 1 1
9 25544 1 1 98 LEU HD21 H 0.898 2.062 0.064 1.00 . A A . 98 LEU HD21 1 1
9 25545 1 1 98 LEU HD22 H -0.369 3.049 -0.679 1.00 . A A . 98 LEU HD22 1 1
9 25546 1 1 98 LEU HD23 H 0.211 3.426 0.947 1.00 . A A . 98 LEU HD23 1 1
9 25547 1 1 98 LEU HG H 2.366 4.063 0.094 1.00 . A A . 98 LEU HG 1 1
9 25548 1 1 98 LEU N N 3.654 1.959 -2.996 1.00 . A A . 98 LEU N 1 1
9 25549 1 1 98 LEU O O 0.703 1.136 -2.828 1.00 . A A . 98 LEU O 1 1
9 25550 1 1 99 VAL C C 0.106 -1.797 -0.763 1.00 . A A . 99 VAL C 1 1
9 25551 1 1 99 VAL CA C 1.067 -1.407 -1.874 1.00 . A A . 99 VAL CA 1 1
9 25552 1 1 99 VAL CB C 1.984 -2.594 -2.241 1.00 . A A . 99 VAL CB 1 1
9 25553 1 1 99 VAL CG1 C 3.014 -2.840 -1.169 1.00 . A A . 99 VAL CG1 1 1
9 25554 1 1 99 VAL CG2 C 1.214 -3.873 -2.510 1.00 . A A . 99 VAL CG2 1 1
9 25555 1 1 99 VAL H H 2.570 -0.327 -0.837 1.00 . A A . 99 VAL H 1 1
9 25556 1 1 99 VAL HA H 0.490 -1.152 -2.750 1.00 . A A . 99 VAL HA 1 1
9 25557 1 1 99 VAL HB H 2.504 -2.328 -3.133 1.00 . A A . 99 VAL HB 1 1
9 25558 1 1 99 VAL HG11 H 3.609 -3.693 -1.448 1.00 . A A . 99 VAL HG11 1 1
9 25559 1 1 99 VAL HG12 H 2.517 -3.037 -0.229 1.00 . A A . 99 VAL HG12 1 1
9 25560 1 1 99 VAL HG13 H 3.650 -1.970 -1.077 1.00 . A A . 99 VAL HG13 1 1
9 25561 1 1 99 VAL HG21 H 1.912 -4.662 -2.791 1.00 . A A . 99 VAL HG21 1 1
9 25562 1 1 99 VAL HG22 H 0.510 -3.708 -3.312 1.00 . A A . 99 VAL HG22 1 1
9 25563 1 1 99 VAL HG23 H 0.685 -4.166 -1.616 1.00 . A A . 99 VAL HG23 1 1
9 25564 1 1 99 VAL N N 1.874 -0.240 -1.526 1.00 . A A . 99 VAL N 1 1
9 25565 1 1 99 VAL O O 0.443 -1.736 0.411 1.00 . A A . 99 VAL O 1 1
9 25566 1 1 100 PHE C C -2.216 -4.148 -0.300 1.00 . A A . 100 PHE C 1 1
9 25567 1 1 100 PHE CA C -2.087 -2.649 -0.192 1.00 . A A . 100 PHE CA 1 1
9 25568 1 1 100 PHE CB C -3.439 -1.997 -0.441 1.00 . A A . 100 PHE CB 1 1
9 25569 1 1 100 PHE CD1 C -3.185 0.234 0.661 1.00 . A A . 100 PHE CD1 1 1
9 25570 1 1 100 PHE CD2 C -3.469 0.135 -1.691 1.00 . A A . 100 PHE CD2 1 1
9 25571 1 1 100 PHE CE1 C -3.111 1.611 0.595 1.00 . A A . 100 PHE CE1 1 1
9 25572 1 1 100 PHE CE2 C -3.396 1.503 -1.772 1.00 . A A . 100 PHE CE2 1 1
9 25573 1 1 100 PHE CG C -3.367 -0.510 -0.487 1.00 . A A . 100 PHE CG 1 1
9 25574 1 1 100 PHE CZ C -3.218 2.245 -0.629 1.00 . A A . 100 PHE CZ 1 1
9 25575 1 1 100 PHE H H -1.340 -2.133 -2.099 1.00 . A A . 100 PHE H 1 1
9 25576 1 1 100 PHE HA H -1.743 -2.398 0.800 1.00 . A A . 100 PHE HA 1 1
9 25577 1 1 100 PHE HB2 H -3.825 -2.340 -1.389 1.00 . A A . 100 PHE HB2 1 1
9 25578 1 1 100 PHE HB3 H -4.124 -2.278 0.343 1.00 . A A . 100 PHE HB3 1 1
9 25579 1 1 100 PHE HD1 H -3.099 -0.271 1.613 1.00 . A A . 100 PHE HD1 1 1
9 25580 1 1 100 PHE HD2 H -3.608 -0.451 -2.577 1.00 . A A . 100 PHE HD2 1 1
9 25581 1 1 100 PHE HE1 H -2.971 2.191 1.497 1.00 . A A . 100 PHE HE1 1 1
9 25582 1 1 100 PHE HE2 H -3.479 1.995 -2.729 1.00 . A A . 100 PHE HE2 1 1
9 25583 1 1 100 PHE HZ H -3.160 3.320 -0.692 1.00 . A A . 100 PHE HZ 1 1
9 25584 1 1 100 PHE N N -1.102 -2.173 -1.145 1.00 . A A . 100 PHE N 1 1
9 25585 1 1 100 PHE O O -2.069 -4.717 -1.379 1.00 . A A . 100 PHE O 1 1
9 25586 1 1 101 LEU C C -3.756 -6.706 1.648 1.00 . A A . 101 LEU C 1 1
9 25587 1 1 101 LEU CA C -2.552 -6.225 0.853 1.00 . A A . 101 LEU CA 1 1
9 25588 1 1 101 LEU CB C -1.252 -6.771 1.434 1.00 . A A . 101 LEU CB 1 1
9 25589 1 1 101 LEU CD1 C 1.233 -6.946 1.305 1.00 . A A . 101 LEU CD1 1 1
9 25590 1 1 101 LEU CD2 C -0.130 -7.328 -0.742 1.00 . A A . 101 LEU CD2 1 1
9 25591 1 1 101 LEU CG C -0.018 -6.546 0.559 1.00 . A A . 101 LEU CG 1 1
9 25592 1 1 101 LEU H H -2.639 -4.274 1.639 1.00 . A A . 101 LEU H 1 1
9 25593 1 1 101 LEU HA H -2.650 -6.573 -0.163 1.00 . A A . 101 LEU HA 1 1
9 25594 1 1 101 LEU HB2 H -1.083 -6.296 2.389 1.00 . A A . 101 LEU HB2 1 1
9 25595 1 1 101 LEU HB3 H -1.365 -7.826 1.593 1.00 . A A . 101 LEU HB3 1 1
9 25596 1 1 101 LEU HD11 H 1.172 -7.990 1.573 1.00 . A A . 101 LEU HD11 1 1
9 25597 1 1 101 LEU HD12 H 1.325 -6.346 2.199 1.00 . A A . 101 LEU HD12 1 1
9 25598 1 1 101 LEU HD13 H 2.094 -6.784 0.673 1.00 . A A . 101 LEU HD13 1 1
9 25599 1 1 101 LEU HD21 H -0.217 -8.383 -0.519 1.00 . A A . 101 LEU HD21 1 1
9 25600 1 1 101 LEU HD22 H 0.754 -7.154 -1.344 1.00 . A A . 101 LEU HD22 1 1
9 25601 1 1 101 LEU HD23 H -1.005 -7.002 -1.284 1.00 . A A . 101 LEU HD23 1 1
9 25602 1 1 101 LEU HG H 0.058 -5.496 0.316 1.00 . A A . 101 LEU HG 1 1
9 25603 1 1 101 LEU N N -2.488 -4.785 0.817 1.00 . A A . 101 LEU N 1 1
9 25604 1 1 101 LEU O O -3.877 -6.448 2.841 1.00 . A A . 101 LEU O 1 1
9 25605 1 1 102 GLN C C -5.550 -9.297 2.219 1.00 . A A . 102 GLN C 1 1
9 25606 1 1 102 GLN CA C -5.839 -7.947 1.585 1.00 . A A . 102 GLN CA 1 1
9 25607 1 1 102 GLN CB C -6.923 -8.112 0.520 1.00 . A A . 102 GLN CB 1 1
9 25608 1 1 102 GLN CD C -9.170 -7.417 -0.360 1.00 . A A . 102 GLN CD 1 1
9 25609 1 1 102 GLN CG C -8.012 -7.067 0.552 1.00 . A A . 102 GLN CG 1 1
9 25610 1 1 102 GLN H H -4.446 -7.627 0.029 1.00 . A A . 102 GLN H 1 1
9 25611 1 1 102 GLN HA H -6.173 -7.254 2.341 1.00 . A A . 102 GLN HA 1 1
9 25612 1 1 102 GLN HB2 H -6.456 -8.067 -0.450 1.00 . A A . 102 GLN HB2 1 1
9 25613 1 1 102 GLN HB3 H -7.378 -9.072 0.634 1.00 . A A . 102 GLN HB3 1 1
9 25614 1 1 102 GLN HE21 H -10.078 -8.383 1.117 1.00 . A A . 102 GLN HE21 1 1
9 25615 1 1 102 GLN HE22 H -10.923 -8.353 -0.395 1.00 . A A . 102 GLN HE22 1 1
9 25616 1 1 102 GLN HG2 H -8.377 -6.970 1.561 1.00 . A A . 102 GLN HG2 1 1
9 25617 1 1 102 GLN HG3 H -7.592 -6.136 0.225 1.00 . A A . 102 GLN HG3 1 1
9 25618 1 1 102 GLN N N -4.628 -7.428 0.974 1.00 . A A . 102 GLN N 1 1
9 25619 1 1 102 GLN NE2 N -10.153 -8.123 0.174 1.00 . A A . 102 GLN NE2 1 1
9 25620 1 1 102 GLN O O -4.944 -10.159 1.589 1.00 . A A . 102 GLN O 1 1
9 25621 1 1 102 GLN OE1 O -9.180 -7.055 -1.536 1.00 . A A . 102 GLN OE1 1 1
9 25622 1 1 103 GLU C C -6.738 -11.771 3.693 1.00 . A A . 103 GLU C 1 1
9 25623 1 1 103 GLU CA C -5.731 -10.731 4.156 1.00 . A A . 103 GLU CA 1 1
9 25624 1 1 103 GLU CB C -5.794 -10.533 5.673 1.00 . A A . 103 GLU CB 1 1
9 25625 1 1 103 GLU CD C -5.234 -11.446 7.959 1.00 . A A . 103 GLU CD 1 1
9 25626 1 1 103 GLU CG C -5.177 -11.675 6.463 1.00 . A A . 103 GLU CG 1 1
9 25627 1 1 103 GLU H H -6.450 -8.761 3.920 1.00 . A A . 103 GLU H 1 1
9 25628 1 1 103 GLU HA H -4.742 -11.076 3.888 1.00 . A A . 103 GLU HA 1 1
9 25629 1 1 103 GLU HB2 H -5.268 -9.625 5.927 1.00 . A A . 103 GLU HB2 1 1
9 25630 1 1 103 GLU HB3 H -6.825 -10.433 5.972 1.00 . A A . 103 GLU HB3 1 1
9 25631 1 1 103 GLU HG2 H -5.707 -12.587 6.231 1.00 . A A . 103 GLU HG2 1 1
9 25632 1 1 103 GLU HG3 H -4.142 -11.779 6.169 1.00 . A A . 103 GLU HG3 1 1
9 25633 1 1 103 GLU N N -5.969 -9.479 3.462 1.00 . A A . 103 GLU N 1 1
9 25634 1 1 103 GLU O O -7.937 -11.672 3.964 1.00 . A A . 103 GLU O 1 1
9 25635 1 1 103 GLU OE1 O -4.668 -10.439 8.437 1.00 . A A . 103 GLU OE1 1 1
9 25636 1 1 103 GLU OE2 O -5.842 -12.271 8.669 1.00 . A A . 103 GLU OE2 1 1
9 25637 1 1 104 LYS C C -6.357 -15.111 2.468 1.00 . A A . 104 LYS C 1 1
9 25638 1 1 104 LYS CA C -7.048 -13.778 2.358 1.00 . A A . 104 LYS CA 1 1
9 25639 1 1 104 LYS CB C -7.264 -13.484 0.894 1.00 . A A . 104 LYS CB 1 1
9 25640 1 1 104 LYS CD C -8.542 -14.035 -1.212 1.00 . A A . 104 LYS CD 1 1
9 25641 1 1 104 LYS CE C -7.427 -14.722 -1.983 1.00 . A A . 104 LYS CE 1 1
9 25642 1 1 104 LYS CG C -8.421 -14.260 0.286 1.00 . A A . 104 LYS CG 1 1
9 25643 1 1 104 LYS H H -5.256 -12.778 2.833 1.00 . A A . 104 LYS H 1 1
9 25644 1 1 104 LYS HA H -7.990 -13.812 2.851 1.00 . A A . 104 LYS HA 1 1
9 25645 1 1 104 LYS HB2 H -7.441 -12.434 0.776 1.00 . A A . 104 LYS HB2 1 1
9 25646 1 1 104 LYS HB3 H -6.371 -13.751 0.370 1.00 . A A . 104 LYS HB3 1 1
9 25647 1 1 104 LYS HD2 H -9.482 -14.427 -1.543 1.00 . A A . 104 LYS HD2 1 1
9 25648 1 1 104 LYS HD3 H -8.514 -12.979 -1.412 1.00 . A A . 104 LYS HD3 1 1
9 25649 1 1 104 LYS HE2 H -7.441 -14.367 -3.003 1.00 . A A . 104 LYS HE2 1 1
9 25650 1 1 104 LYS HE3 H -6.482 -14.466 -1.528 1.00 . A A . 104 LYS HE3 1 1
9 25651 1 1 104 LYS HG2 H -8.270 -15.312 0.466 1.00 . A A . 104 LYS HG2 1 1
9 25652 1 1 104 LYS HG3 H -9.329 -13.943 0.760 1.00 . A A . 104 LYS HG3 1 1
9 25653 1 1 104 LYS HZ1 H -8.397 -16.477 -2.566 1.00 . A A . 104 LYS HZ1 1 1
9 25654 1 1 104 LYS HZ2 H -7.723 -16.553 -1.019 1.00 . A A . 104 LYS HZ2 1 1
9 25655 1 1 104 LYS HZ3 H -6.724 -16.651 -2.378 1.00 . A A . 104 LYS HZ3 1 1
9 25656 1 1 104 LYS N N -6.232 -12.746 2.962 1.00 . A A . 104 LYS N 1 1
9 25657 1 1 104 LYS NZ N -7.579 -16.203 -1.985 1.00 . A A . 104 LYS NZ 1 1
9 25658 1 1 104 LYS O O -5.211 -15.241 2.043 1.00 . A A . 104 LYS O 1 1
9 25659 1 1 105 ASP C C -5.164 -17.440 3.780 1.00 . A A . 105 ASP C 1 1
9 25660 1 1 105 ASP CA C -6.519 -17.450 3.093 1.00 . A A . 105 ASP CA 1 1
9 25661 1 1 105 ASP CB C -6.444 -18.043 1.682 1.00 . A A . 105 ASP CB 1 1
9 25662 1 1 105 ASP CG C -6.007 -19.497 1.667 1.00 . A A . 105 ASP CG 1 1
9 25663 1 1 105 ASP H H -7.930 -15.908 3.418 1.00 . A A . 105 ASP H 1 1
9 25664 1 1 105 ASP HA H -7.191 -18.045 3.691 1.00 . A A . 105 ASP HA 1 1
9 25665 1 1 105 ASP HB2 H -7.419 -17.980 1.225 1.00 . A A . 105 ASP HB2 1 1
9 25666 1 1 105 ASP HB3 H -5.746 -17.464 1.096 1.00 . A A . 105 ASP HB3 1 1
9 25667 1 1 105 ASP N N -7.049 -16.096 3.028 1.00 . A A . 105 ASP N 1 1
9 25668 1 1 105 ASP O O -4.141 -17.750 3.170 1.00 . A A . 105 ASP O 1 1
9 25669 1 1 105 ASP OD1 O -6.594 -20.305 2.419 1.00 . A A . 105 ASP OD1 1 1
9 25670 1 1 105 ASP OD2 O -5.089 -19.844 0.894 1.00 . A A . 105 ASP OD2 1 1
9 25671 1 1 106 GLN C C -2.829 -16.218 5.340 1.00 . A A . 106 GLN C 1 1
9 25672 1 1 106 GLN CA C -4.034 -16.928 5.952 1.00 . A A . 106 GLN CA 1 1
9 25673 1 1 106 GLN CB C -3.625 -18.320 6.437 1.00 . A A . 106 GLN CB 1 1
9 25674 1 1 106 GLN CD C -2.656 -20.565 5.806 1.00 . A A . 106 GLN CD 1 1
9 25675 1 1 106 GLN CG C -3.220 -19.249 5.315 1.00 . A A . 106 GLN CG 1 1
9 25676 1 1 106 GLN H H -6.061 -16.722 5.406 1.00 . A A . 106 GLN H 1 1
9 25677 1 1 106 GLN HA H -4.347 -16.354 6.813 1.00 . A A . 106 GLN HA 1 1
9 25678 1 1 106 GLN HB2 H -2.794 -18.223 7.117 1.00 . A A . 106 GLN HB2 1 1
9 25679 1 1 106 GLN HB3 H -4.458 -18.765 6.960 1.00 . A A . 106 GLN HB3 1 1
9 25680 1 1 106 GLN HE21 H -3.363 -21.495 4.204 1.00 . A A . 106 GLN HE21 1 1
9 25681 1 1 106 GLN HE22 H -2.509 -22.484 5.335 1.00 . A A . 106 GLN HE22 1 1
9 25682 1 1 106 GLN HG2 H -4.100 -19.441 4.709 1.00 . A A . 106 GLN HG2 1 1
9 25683 1 1 106 GLN HG3 H -2.476 -18.746 4.706 1.00 . A A . 106 GLN HG3 1 1
9 25684 1 1 106 GLN N N -5.196 -17.002 5.049 1.00 . A A . 106 GLN N 1 1
9 25685 1 1 106 GLN NE2 N -2.863 -21.620 5.039 1.00 . A A . 106 GLN NE2 1 1
9 25686 1 1 106 GLN O O -1.702 -16.373 5.820 1.00 . A A . 106 GLN O 1 1
9 25687 1 1 106 GLN OE1 O -2.040 -20.634 6.869 1.00 . A A . 106 GLN OE1 1 1
9 25688 1 1 107 LYS C C -2.545 -13.407 3.117 1.00 . A A . 107 LYS C 1 1
9 25689 1 1 107 LYS CA C -1.976 -14.698 3.678 1.00 . A A . 107 LYS CA 1 1
9 25690 1 1 107 LYS CB C -1.321 -15.539 2.580 1.00 . A A . 107 LYS CB 1 1
9 25691 1 1 107 LYS CD C -1.524 -16.617 0.330 1.00 . A A . 107 LYS CD 1 1
9 25692 1 1 107 LYS CE C -2.273 -16.603 -0.991 1.00 . A A . 107 LYS CE 1 1
9 25693 1 1 107 LYS CG C -2.139 -15.646 1.316 1.00 . A A . 107 LYS CG 1 1
9 25694 1 1 107 LYS H H -3.962 -15.367 3.928 1.00 . A A . 107 LYS H 1 1
9 25695 1 1 107 LYS HA H -1.244 -14.464 4.437 1.00 . A A . 107 LYS HA 1 1
9 25696 1 1 107 LYS HB2 H -0.370 -15.097 2.326 1.00 . A A . 107 LYS HB2 1 1
9 25697 1 1 107 LYS HB3 H -1.153 -16.531 2.950 1.00 . A A . 107 LYS HB3 1 1
9 25698 1 1 107 LYS HD2 H -0.498 -16.328 0.159 1.00 . A A . 107 LYS HD2 1 1
9 25699 1 1 107 LYS HD3 H -1.557 -17.612 0.746 1.00 . A A . 107 LYS HD3 1 1
9 25700 1 1 107 LYS HE2 H -3.285 -16.937 -0.819 1.00 . A A . 107 LYS HE2 1 1
9 25701 1 1 107 LYS HE3 H -2.289 -15.591 -1.367 1.00 . A A . 107 LYS HE3 1 1
9 25702 1 1 107 LYS HG2 H -3.131 -15.983 1.573 1.00 . A A . 107 LYS HG2 1 1
9 25703 1 1 107 LYS HG3 H -2.177 -14.665 0.859 1.00 . A A . 107 LYS HG3 1 1
9 25704 1 1 107 LYS HZ1 H -2.131 -17.382 -2.922 1.00 . A A . 107 LYS HZ1 1 1
9 25705 1 1 107 LYS HZ2 H -1.702 -18.479 -1.706 1.00 . A A . 107 LYS HZ2 1 1
9 25706 1 1 107 LYS HZ3 H -0.642 -17.235 -2.132 1.00 . A A . 107 LYS HZ3 1 1
9 25707 1 1 107 LYS N N -3.050 -15.440 4.300 1.00 . A A . 107 LYS N 1 1
9 25708 1 1 107 LYS NZ N -1.641 -17.486 -2.006 1.00 . A A . 107 LYS NZ 1 1
9 25709 1 1 107 LYS O O -3.635 -12.999 3.505 1.00 . A A . 107 LYS O 1 1
9 25710 1 1 108 TYR C C -2.413 -11.661 0.111 1.00 . A A . 108 TYR C 1 1
9 25711 1 1 108 TYR CA C -2.351 -11.547 1.616 1.00 . A A . 108 TYR CA 1 1
9 25712 1 1 108 TYR CB C -1.530 -10.316 1.957 1.00 . A A . 108 TYR CB 1 1
9 25713 1 1 108 TYR CD1 C -2.446 -9.737 4.256 1.00 . A A . 108 TYR CD1 1 1
9 25714 1 1 108 TYR CD2 C -0.120 -10.008 3.968 1.00 . A A . 108 TYR CD2 1 1
9 25715 1 1 108 TYR CE1 C -2.248 -9.454 5.598 1.00 . A A . 108 TYR CE1 1 1
9 25716 1 1 108 TYR CE2 C 0.110 -9.731 5.288 1.00 . A A . 108 TYR CE2 1 1
9 25717 1 1 108 TYR CG C -1.373 -10.020 3.427 1.00 . A A . 108 TYR CG 1 1
9 25718 1 1 108 TYR CZ C -0.962 -9.452 6.112 1.00 . A A . 108 TYR CZ 1 1
9 25719 1 1 108 TYR H H -0.960 -13.113 1.939 1.00 . A A . 108 TYR H 1 1
9 25720 1 1 108 TYR HA H -3.350 -11.401 1.985 1.00 . A A . 108 TYR HA 1 1
9 25721 1 1 108 TYR HB2 H -0.541 -10.436 1.542 1.00 . A A . 108 TYR HB2 1 1
9 25722 1 1 108 TYR HB3 H -2.000 -9.462 1.497 1.00 . A A . 108 TYR HB3 1 1
9 25723 1 1 108 TYR HD1 H -3.443 -9.738 3.846 1.00 . A A . 108 TYR HD1 1 1
9 25724 1 1 108 TYR HD2 H 0.713 -10.225 3.323 1.00 . A A . 108 TYR HD2 1 1
9 25725 1 1 108 TYR HE1 H -3.095 -9.238 6.234 1.00 . A A . 108 TYR HE1 1 1
9 25726 1 1 108 TYR HE2 H 1.137 -9.733 5.661 1.00 . A A . 108 TYR HE2 1 1
9 25727 1 1 108 TYR HH H -0.026 -8.549 7.539 1.00 . A A . 108 TYR HH 1 1
9 25728 1 1 108 TYR N N -1.826 -12.756 2.222 1.00 . A A . 108 TYR N 1 1
9 25729 1 1 108 TYR O O -1.905 -12.602 -0.490 1.00 . A A . 108 TYR O 1 1
9 25730 1 1 108 TYR OH O -0.754 -9.178 7.446 1.00 . A A . 108 TYR OH 1 1
9 25731 1 1 109 ILE C C -3.130 -9.013 -2.161 1.00 . A A . 109 ILE C 1 1
9 25732 1 1 109 ILE CA C -3.198 -10.501 -1.893 1.00 . A A . 109 ILE CA 1 1
9 25733 1 1 109 ILE CB C -4.563 -11.053 -2.347 1.00 . A A . 109 ILE CB 1 1
9 25734 1 1 109 ILE CD1 C -7.054 -10.948 -1.661 1.00 . A A . 109 ILE CD1 1 1
9 25735 1 1 109 ILE CG1 C -5.650 -10.426 -1.462 1.00 . A A . 109 ILE CG1 1 1
9 25736 1 1 109 ILE CG2 C -4.567 -12.577 -2.285 1.00 . A A . 109 ILE CG2 1 1
9 25737 1 1 109 ILE H H -3.400 -9.957 0.118 1.00 . A A . 109 ILE H 1 1
9 25738 1 1 109 ILE HA H -2.398 -11.013 -2.411 1.00 . A A . 109 ILE HA 1 1
9 25739 1 1 109 ILE HB H -4.726 -10.756 -3.372 1.00 . A A . 109 ILE HB 1 1
9 25740 1 1 109 ILE HD11 H -7.750 -10.297 -1.139 1.00 . A A . 109 ILE HD11 1 1
9 25741 1 1 109 ILE HD12 H -7.128 -11.951 -1.256 1.00 . A A . 109 ILE HD12 1 1
9 25742 1 1 109 ILE HD13 H -7.293 -10.962 -2.711 1.00 . A A . 109 ILE HD13 1 1
9 25743 1 1 109 ILE HG12 H -5.391 -10.590 -0.428 1.00 . A A . 109 ILE HG12 1 1
9 25744 1 1 109 ILE HG13 H -5.668 -9.362 -1.651 1.00 . A A . 109 ILE HG13 1 1
9 25745 1 1 109 ILE HG21 H -5.501 -12.953 -2.670 1.00 . A A . 109 ILE HG21 1 1
9 25746 1 1 109 ILE HG22 H -4.444 -12.897 -1.259 1.00 . A A . 109 ILE HG22 1 1
9 25747 1 1 109 ILE HG23 H -3.745 -12.967 -2.880 1.00 . A A . 109 ILE HG23 1 1
9 25748 1 1 109 ILE N N -3.030 -10.658 -0.464 1.00 . A A . 109 ILE N 1 1
9 25749 1 1 109 ILE O O -3.173 -8.229 -1.218 1.00 . A A . 109 ILE O 1 1
9 25750 1 1 110 PHE C C -3.933 -6.271 -3.506 1.00 . A A . 110 PHE C 1 1
9 25751 1 1 110 PHE CA C -2.761 -7.218 -3.733 1.00 . A A . 110 PHE CA 1 1
9 25752 1 1 110 PHE CB C -2.274 -7.091 -5.162 1.00 . A A . 110 PHE CB 1 1
9 25753 1 1 110 PHE CD1 C 0.027 -6.196 -4.889 1.00 . A A . 110 PHE CD1 1 1
9 25754 1 1 110 PHE CD2 C -0.228 -8.386 -5.795 1.00 . A A . 110 PHE CD2 1 1
9 25755 1 1 110 PHE CE1 C 1.388 -6.294 -5.002 1.00 . A A . 110 PHE CE1 1 1
9 25756 1 1 110 PHE CE2 C 1.138 -8.492 -5.912 1.00 . A A . 110 PHE CE2 1 1
9 25757 1 1 110 PHE CG C -0.796 -7.234 -5.283 1.00 . A A . 110 PHE CG 1 1
9 25758 1 1 110 PHE CZ C 1.946 -7.441 -5.517 1.00 . A A . 110 PHE CZ 1 1
9 25759 1 1 110 PHE H H -3.190 -9.255 -4.141 1.00 . A A . 110 PHE H 1 1
9 25760 1 1 110 PHE HA H -1.960 -6.910 -3.084 1.00 . A A . 110 PHE HA 1 1
9 25761 1 1 110 PHE HB2 H -2.735 -7.852 -5.772 1.00 . A A . 110 PHE HB2 1 1
9 25762 1 1 110 PHE HB3 H -2.547 -6.117 -5.543 1.00 . A A . 110 PHE HB3 1 1
9 25763 1 1 110 PHE HD1 H -0.411 -5.298 -4.487 1.00 . A A . 110 PHE HD1 1 1
9 25764 1 1 110 PHE HD2 H -0.864 -9.202 -6.116 1.00 . A A . 110 PHE HD2 1 1
9 25765 1 1 110 PHE HE1 H 2.016 -5.467 -4.698 1.00 . A A . 110 PHE HE1 1 1
9 25766 1 1 110 PHE HE2 H 1.576 -9.395 -6.308 1.00 . A A . 110 PHE HE2 1 1
9 25767 1 1 110 PHE HZ H 3.012 -7.518 -5.613 1.00 . A A . 110 PHE HZ 1 1
9 25768 1 1 110 PHE N N -3.051 -8.611 -3.413 1.00 . A A . 110 PHE N 1 1
9 25769 1 1 110 PHE O O -3.865 -5.109 -3.906 1.00 . A A . 110 PHE O 1 1
9 25770 1 1 111 ALA C C -6.650 -5.180 -3.748 1.00 . A A . 111 ALA C 1 1
9 25771 1 1 111 ALA CA C -6.183 -5.977 -2.546 1.00 . A A . 111 ALA CA 1 1
9 25772 1 1 111 ALA CB C -5.888 -5.030 -1.403 1.00 . A A . 111 ALA CB 1 1
9 25773 1 1 111 ALA H H -4.965 -7.715 -2.598 1.00 . A A . 111 ALA H 1 1
9 25774 1 1 111 ALA HA H -6.970 -6.652 -2.234 1.00 . A A . 111 ALA HA 1 1
9 25775 1 1 111 ALA HB1 H -6.798 -4.531 -1.111 1.00 . A A . 111 ALA HB1 1 1
9 25776 1 1 111 ALA HB2 H -5.160 -4.290 -1.728 1.00 . A A . 111 ALA HB2 1 1
9 25777 1 1 111 ALA HB3 H -5.498 -5.593 -0.565 1.00 . A A . 111 ALA HB3 1 1
9 25778 1 1 111 ALA N N -4.993 -6.777 -2.868 1.00 . A A . 111 ALA N 1 1
9 25779 1 1 111 ALA O O -7.210 -4.101 -3.600 1.00 . A A . 111 ALA O 1 1
9 25780 1 1 112 SER C C -7.674 -4.158 -6.418 1.00 . A A . 112 SER C 1 1
9 25781 1 1 112 SER CA C -6.464 -5.064 -6.194 1.00 . A A . 112 SER CA 1 1
9 25782 1 1 112 SER CB C -6.397 -6.086 -7.308 1.00 . A A . 112 SER CB 1 1
9 25783 1 1 112 SER H H -6.270 -6.727 -4.915 1.00 . A A . 112 SER H 1 1
9 25784 1 1 112 SER HA H -5.566 -4.462 -6.244 1.00 . A A . 112 SER HA 1 1
9 25785 1 1 112 SER HB2 H -7.328 -6.629 -7.346 1.00 . A A . 112 SER HB2 1 1
9 25786 1 1 112 SER HB3 H -6.236 -5.574 -8.243 1.00 . A A . 112 SER HB3 1 1
9 25787 1 1 112 SER HG H -4.537 -6.505 -6.852 1.00 . A A . 112 SER HG 1 1
9 25788 1 1 112 SER N N -6.450 -5.767 -4.915 1.00 . A A . 112 SER N 1 1
9 25789 1 1 112 SER O O -7.595 -3.201 -7.194 1.00 . A A . 112 SER O 1 1
9 25790 1 1 112 SER OG O -5.332 -6.998 -7.087 1.00 . A A . 112 SER OG 1 1
9 25791 1 1 113 LEU C C -10.592 -3.781 -7.342 1.00 . A A . 113 LEU C 1 1
9 25792 1 1 113 LEU CA C -10.034 -3.711 -5.918 1.00 . A A . 113 LEU CA 1 1
9 25793 1 1 113 LEU CB C -9.811 -2.259 -5.480 1.00 . A A . 113 LEU CB 1 1
9 25794 1 1 113 LEU CD1 C -9.655 -0.569 -3.630 1.00 . A A . 113 LEU CD1 1 1
9 25795 1 1 113 LEU CD2 C -10.892 -2.696 -3.250 1.00 . A A . 113 LEU CD2 1 1
9 25796 1 1 113 LEU CG C -9.718 -2.047 -3.964 1.00 . A A . 113 LEU CG 1 1
9 25797 1 1 113 LEU H H -8.794 -5.258 -5.184 1.00 . A A . 113 LEU H 1 1
9 25798 1 1 113 LEU HA H -10.757 -4.156 -5.255 1.00 . A A . 113 LEU HA 1 1
9 25799 1 1 113 LEU HB2 H -8.887 -1.915 -5.927 1.00 . A A . 113 LEU HB2 1 1
9 25800 1 1 113 LEU HB3 H -10.613 -1.655 -5.858 1.00 . A A . 113 LEU HB3 1 1
9 25801 1 1 113 LEU HD11 H -10.572 -0.090 -3.936 1.00 . A A . 113 LEU HD11 1 1
9 25802 1 1 113 LEU HD12 H -8.822 -0.121 -4.150 1.00 . A A . 113 LEU HD12 1 1
9 25803 1 1 113 LEU HD13 H -9.522 -0.444 -2.562 1.00 . A A . 113 LEU HD13 1 1
9 25804 1 1 113 LEU HD21 H -10.822 -3.768 -3.342 1.00 . A A . 113 LEU HD21 1 1
9 25805 1 1 113 LEU HD22 H -11.821 -2.357 -3.691 1.00 . A A . 113 LEU HD22 1 1
9 25806 1 1 113 LEU HD23 H -10.872 -2.423 -2.206 1.00 . A A . 113 LEU HD23 1 1
9 25807 1 1 113 LEU HG H -8.811 -2.507 -3.600 1.00 . A A . 113 LEU HG 1 1
9 25808 1 1 113 LEU N N -8.798 -4.482 -5.781 1.00 . A A . 113 LEU N 1 1
9 25809 1 1 113 LEU O O -11.681 -3.279 -7.620 1.00 . A A . 113 LEU O 1 1
9 25810 1 1 114 ASP C C -10.491 -3.375 -10.381 1.00 . A A . 114 ASP C 1 1
9 25811 1 1 114 ASP CA C -10.226 -4.663 -9.610 1.00 . A A . 114 ASP CA 1 1
9 25812 1 1 114 ASP CB C -11.458 -5.576 -9.663 1.00 . A A . 114 ASP CB 1 1
9 25813 1 1 114 ASP CG C -11.152 -6.997 -9.231 1.00 . A A . 114 ASP CG 1 1
9 25814 1 1 114 ASP H H -8.939 -4.709 -7.943 1.00 . A A . 114 ASP H 1 1
9 25815 1 1 114 ASP HA H -9.405 -5.176 -10.090 1.00 . A A . 114 ASP HA 1 1
9 25816 1 1 114 ASP HB2 H -12.220 -5.179 -9.009 1.00 . A A . 114 ASP HB2 1 1
9 25817 1 1 114 ASP HB3 H -11.836 -5.600 -10.674 1.00 . A A . 114 ASP HB3 1 1
9 25818 1 1 114 ASP N N -9.824 -4.410 -8.231 1.00 . A A . 114 ASP N 1 1
9 25819 1 1 114 ASP O O -11.222 -3.387 -11.373 1.00 . A A . 114 ASP O 1 1
9 25820 1 1 114 ASP OD1 O -10.644 -7.778 -10.064 1.00 . A A . 114 ASP OD1 1 1
9 25821 1 1 114 ASP OD2 O -11.413 -7.343 -8.055 1.00 . A A . 114 ASP OD2 1 1
9 25822 1 1 115 GLN C C -9.060 0.070 -10.214 1.00 . A A . 115 GLN C 1 1
9 25823 1 1 115 GLN CA C -10.083 -0.993 -10.634 1.00 . A A . 115 GLN CA 1 1
9 25824 1 1 115 GLN CB C -11.514 -0.472 -10.432 1.00 . A A . 115 GLN CB 1 1
9 25825 1 1 115 GLN CD C -13.364 0.156 -8.828 1.00 . A A . 115 GLN CD 1 1
9 25826 1 1 115 GLN CG C -11.965 -0.404 -8.980 1.00 . A A . 115 GLN CG 1 1
9 25827 1 1 115 GLN H H -9.306 -2.311 -9.158 1.00 . A A . 115 GLN H 1 1
9 25828 1 1 115 GLN HA H -9.943 -1.184 -11.688 1.00 . A A . 115 GLN HA 1 1
9 25829 1 1 115 GLN HB2 H -11.581 0.520 -10.848 1.00 . A A . 115 GLN HB2 1 1
9 25830 1 1 115 GLN HB3 H -12.194 -1.120 -10.966 1.00 . A A . 115 GLN HB3 1 1
9 25831 1 1 115 GLN HE21 H -13.882 -0.551 -10.612 1.00 . A A . 115 GLN HE21 1 1
9 25832 1 1 115 GLN HE22 H -15.113 0.305 -9.756 1.00 . A A . 115 GLN HE22 1 1
9 25833 1 1 115 GLN HG2 H -11.943 -1.399 -8.557 1.00 . A A . 115 GLN HG2 1 1
9 25834 1 1 115 GLN HG3 H -11.284 0.228 -8.435 1.00 . A A . 115 GLN HG3 1 1
9 25835 1 1 115 GLN N N -9.892 -2.266 -9.944 1.00 . A A . 115 GLN N 1 1
9 25836 1 1 115 GLN NE2 N -14.204 -0.052 -9.833 1.00 . A A . 115 GLN NE2 1 1
9 25837 1 1 115 GLN O O -8.250 0.506 -11.033 1.00 . A A . 115 GLN O 1 1
9 25838 1 1 115 GLN OE1 O -13.685 0.775 -7.818 1.00 . A A . 115 GLN OE1 1 1
9 25839 1 1 116 LYS C C -6.804 1.211 -8.339 1.00 . A A . 116 LYS C 1 1
9 25840 1 1 116 LYS CA C -8.272 1.595 -8.487 1.00 . A A . 116 LYS CA 1 1
9 25841 1 1 116 LYS CB C -8.813 2.083 -7.152 1.00 . A A . 116 LYS CB 1 1
9 25842 1 1 116 LYS CD C -10.929 2.427 -5.900 1.00 . A A . 116 LYS CD 1 1
9 25843 1 1 116 LYS CE C -12.382 2.871 -5.981 1.00 . A A . 116 LYS CE 1 1
9 25844 1 1 116 LYS CG C -10.243 2.581 -7.232 1.00 . A A . 116 LYS CG 1 1
9 25845 1 1 116 LYS H H -9.685 0.040 -8.301 1.00 . A A . 116 LYS H 1 1
9 25846 1 1 116 LYS HA H -8.354 2.391 -9.210 1.00 . A A . 116 LYS HA 1 1
9 25847 1 1 116 LYS HB2 H -8.775 1.272 -6.441 1.00 . A A . 116 LYS HB2 1 1
9 25848 1 1 116 LYS HB3 H -8.192 2.892 -6.798 1.00 . A A . 116 LYS HB3 1 1
9 25849 1 1 116 LYS HD2 H -10.889 1.381 -5.630 1.00 . A A . 116 LYS HD2 1 1
9 25850 1 1 116 LYS HD3 H -10.408 3.019 -5.159 1.00 . A A . 116 LYS HD3 1 1
9 25851 1 1 116 LYS HE2 H -12.425 3.820 -6.492 1.00 . A A . 116 LYS HE2 1 1
9 25852 1 1 116 LYS HE3 H -12.936 2.137 -6.548 1.00 . A A . 116 LYS HE3 1 1
9 25853 1 1 116 LYS HG2 H -10.239 3.625 -7.507 1.00 . A A . 116 LYS HG2 1 1
9 25854 1 1 116 LYS HG3 H -10.783 2.009 -7.973 1.00 . A A . 116 LYS HG3 1 1
9 25855 1 1 116 LYS HZ1 H -14.032 3.196 -4.743 1.00 . A A . 116 LYS HZ1 1 1
9 25856 1 1 116 LYS HZ2 H -12.588 3.824 -4.135 1.00 . A A . 116 LYS HZ2 1 1
9 25857 1 1 116 LYS HZ3 H -12.873 2.158 -4.075 1.00 . A A . 116 LYS HZ3 1 1
9 25858 1 1 116 LYS N N -9.090 0.483 -8.947 1.00 . A A . 116 LYS N 1 1
9 25859 1 1 116 LYS NZ N -13.010 3.019 -4.642 1.00 . A A . 116 LYS NZ 1 1
9 25860 1 1 116 LYS O O -6.384 0.114 -8.710 1.00 . A A . 116 LYS O 1 1
9 25861 1 1 117 SER C C -4.379 1.299 -6.215 1.00 . A A . 117 SER C 1 1
9 25862 1 1 117 SER CA C -4.609 1.925 -7.577 1.00 . A A . 117 SER CA 1 1
9 25863 1 1 117 SER CB C -3.867 3.243 -7.637 1.00 . A A . 117 SER CB 1 1
9 25864 1 1 117 SER H H -6.456 2.965 -7.464 1.00 . A A . 117 SER H 1 1
9 25865 1 1 117 SER HA H -4.229 1.262 -8.349 1.00 . A A . 117 SER HA 1 1
9 25866 1 1 117 SER HB2 H -3.941 3.715 -6.680 1.00 . A A . 117 SER HB2 1 1
9 25867 1 1 117 SER HB3 H -2.827 3.055 -7.862 1.00 . A A . 117 SER HB3 1 1
9 25868 1 1 117 SER HG H -5.307 3.835 -8.835 1.00 . A A . 117 SER HG 1 1
9 25869 1 1 117 SER N N -6.038 2.131 -7.780 1.00 . A A . 117 SER N 1 1
9 25870 1 1 117 SER O O -4.461 1.968 -5.190 1.00 . A A . 117 SER O 1 1
9 25871 1 1 117 SER OG O -4.401 4.101 -8.632 1.00 . A A . 117 SER OG 1 1
9 25872 1 1 118 THR C C -2.429 -1.024 -4.759 1.00 . A A . 118 THR C 1 1
9 25873 1 1 118 THR CA C -3.912 -0.716 -4.981 1.00 . A A . 118 THR CA 1 1
9 25874 1 1 118 THR CB C -4.758 -1.994 -4.995 1.00 . A A . 118 THR CB 1 1
9 25875 1 1 118 THR CG2 C -6.235 -1.639 -4.891 1.00 . A A . 118 THR CG2 1 1
9 25876 1 1 118 THR H H -4.032 -0.435 -7.066 1.00 . A A . 118 THR H 1 1
9 25877 1 1 118 THR HA H -4.266 -0.096 -4.172 1.00 . A A . 118 THR HA 1 1
9 25878 1 1 118 THR HB H -4.488 -2.607 -4.149 1.00 . A A . 118 THR HB 1 1
9 25879 1 1 118 THR HG1 H -3.844 -3.389 -6.040 1.00 . A A . 118 THR HG1 1 1
9 25880 1 1 118 THR HG21 H -6.836 -2.530 -5.060 1.00 . A A . 118 THR HG21 1 1
9 25881 1 1 118 THR HG22 H -6.482 -0.895 -5.633 1.00 . A A . 118 THR HG22 1 1
9 25882 1 1 118 THR HG23 H -6.442 -1.245 -3.905 1.00 . A A . 118 THR HG23 1 1
9 25883 1 1 118 THR N N -4.104 0.025 -6.215 1.00 . A A . 118 THR N 1 1
9 25884 1 1 118 THR O O -2.040 -1.676 -3.788 1.00 . A A . 118 THR O 1 1
9 25885 1 1 118 THR OG1 O -4.519 -2.718 -6.202 1.00 . A A . 118 THR OG1 1 1
9 25886 1 1 119 VAL C C 0.380 0.683 -6.241 1.00 . A A . 119 VAL C 1 1
9 25887 1 1 119 VAL CA C -0.169 -0.568 -5.568 1.00 . A A . 119 VAL CA 1 1
9 25888 1 1 119 VAL CB C 0.442 -1.859 -6.181 1.00 . A A . 119 VAL CB 1 1
9 25889 1 1 119 VAL CG1 C -0.163 -2.162 -7.540 1.00 . A A . 119 VAL CG1 1 1
9 25890 1 1 119 VAL CG2 C 1.953 -1.764 -6.304 1.00 . A A . 119 VAL CG2 1 1
9 25891 1 1 119 VAL H H -1.999 -0.130 -6.477 1.00 . A A . 119 VAL H 1 1
9 25892 1 1 119 VAL HA H 0.080 -0.533 -4.517 1.00 . A A . 119 VAL HA 1 1
9 25893 1 1 119 VAL HB H 0.216 -2.682 -5.523 1.00 . A A . 119 VAL HB 1 1
9 25894 1 1 119 VAL HG11 H -0.250 -1.254 -8.109 1.00 . A A . 119 VAL HG11 1 1
9 25895 1 1 119 VAL HG12 H -1.149 -2.612 -7.413 1.00 . A A . 119 VAL HG12 1 1
9 25896 1 1 119 VAL HG13 H 0.474 -2.861 -8.063 1.00 . A A . 119 VAL HG13 1 1
9 25897 1 1 119 VAL HG21 H 2.368 -2.758 -6.430 1.00 . A A . 119 VAL HG21 1 1
9 25898 1 1 119 VAL HG22 H 2.363 -1.309 -5.414 1.00 . A A . 119 VAL HG22 1 1
9 25899 1 1 119 VAL HG23 H 2.203 -1.160 -7.171 1.00 . A A . 119 VAL HG23 1 1
9 25900 1 1 119 VAL N N -1.613 -0.537 -5.682 1.00 . A A . 119 VAL N 1 1
9 25901 1 1 119 VAL O O 0.413 0.793 -7.464 1.00 . A A . 119 VAL O 1 1
9 25902 1 1 120 ILE C C 2.645 3.060 -6.104 1.00 . A A . 120 ILE C 1 1
9 25903 1 1 120 ILE CA C 1.140 2.956 -5.933 1.00 . A A . 120 ILE CA 1 1
9 25904 1 1 120 ILE CB C 0.730 4.059 -4.943 1.00 . A A . 120 ILE CB 1 1
9 25905 1 1 120 ILE CD1 C -1.786 3.740 -4.771 1.00 . A A . 120 ILE CD1 1 1
9 25906 1 1 120 ILE CG1 C -0.465 3.622 -4.096 1.00 . A A . 120 ILE CG1 1 1
9 25907 1 1 120 ILE CG2 C 0.452 5.361 -5.676 1.00 . A A . 120 ILE CG2 1 1
9 25908 1 1 120 ILE H H 0.763 1.490 -4.455 1.00 . A A . 120 ILE H 1 1
9 25909 1 1 120 ILE HA H 0.645 3.131 -6.870 1.00 . A A . 120 ILE HA 1 1
9 25910 1 1 120 ILE HB H 1.560 4.235 -4.290 1.00 . A A . 120 ILE HB 1 1
9 25911 1 1 120 ILE HD11 H -1.985 4.778 -4.965 1.00 . A A . 120 ILE HD11 1 1
9 25912 1 1 120 ILE HD12 H -2.549 3.331 -4.124 1.00 . A A . 120 ILE HD12 1 1
9 25913 1 1 120 ILE HD13 H -1.760 3.192 -5.697 1.00 . A A . 120 ILE HD13 1 1
9 25914 1 1 120 ILE HG12 H -0.342 2.585 -3.822 1.00 . A A . 120 ILE HG12 1 1
9 25915 1 1 120 ILE HG13 H -0.495 4.221 -3.207 1.00 . A A . 120 ILE HG13 1 1
9 25916 1 1 120 ILE HG21 H 0.111 6.105 -4.974 1.00 . A A . 120 ILE HG21 1 1
9 25917 1 1 120 ILE HG22 H -0.308 5.202 -6.434 1.00 . A A . 120 ILE HG22 1 1
9 25918 1 1 120 ILE HG23 H 1.362 5.702 -6.146 1.00 . A A . 120 ILE HG23 1 1
9 25919 1 1 120 ILE N N 0.761 1.649 -5.432 1.00 . A A . 120 ILE N 1 1
9 25920 1 1 120 ILE O O 3.342 3.278 -5.129 1.00 . A A . 120 ILE O 1 1
9 25921 1 1 121 SER C C 4.843 4.599 -7.117 1.00 . A A . 121 SER C 1 1
9 25922 1 1 121 SER CA C 4.577 3.170 -7.547 1.00 . A A . 121 SER CA 1 1
9 25923 1 1 121 SER CB C 4.966 2.927 -9.013 1.00 . A A . 121 SER CB 1 1
9 25924 1 1 121 SER H H 2.586 2.629 -8.060 1.00 . A A . 121 SER H 1 1
9 25925 1 1 121 SER HA H 5.143 2.497 -6.915 1.00 . A A . 121 SER HA 1 1
9 25926 1 1 121 SER HB2 H 5.224 1.889 -9.126 1.00 . A A . 121 SER HB2 1 1
9 25927 1 1 121 SER HB3 H 4.131 3.166 -9.654 1.00 . A A . 121 SER HB3 1 1
9 25928 1 1 121 SER HG H 6.295 4.350 -8.749 1.00 . A A . 121 SER HG 1 1
9 25929 1 1 121 SER N N 3.159 2.904 -7.320 1.00 . A A . 121 SER N 1 1
9 25930 1 1 121 SER O O 4.373 5.549 -7.747 1.00 . A A . 121 SER O 1 1
9 25931 1 1 121 SER OG O 6.090 3.685 -9.417 1.00 . A A . 121 SER OG 1 1
9 25932 1 1 122 LEU C C 6.551 7.004 -6.178 1.00 . A A . 122 LEU C 1 1
9 25933 1 1 122 LEU CA C 5.693 6.035 -5.372 1.00 . A A . 122 LEU CA 1 1
9 25934 1 1 122 LEU CB C 6.202 5.912 -3.925 1.00 . A A . 122 LEU CB 1 1
9 25935 1 1 122 LEU CD1 C 8.621 5.529 -4.585 1.00 . A A . 122 LEU CD1 1 1
9 25936 1 1 122 LEU CD2 C 7.894 5.324 -2.226 1.00 . A A . 122 LEU CD2 1 1
9 25937 1 1 122 LEU CG C 7.483 5.120 -3.665 1.00 . A A . 122 LEU CG 1 1
9 25938 1 1 122 LEU H H 5.941 3.932 -5.585 1.00 . A A . 122 LEU H 1 1
9 25939 1 1 122 LEU HA H 4.709 6.458 -5.326 1.00 . A A . 122 LEU HA 1 1
9 25940 1 1 122 LEU HB2 H 6.356 6.906 -3.543 1.00 . A A . 122 LEU HB2 1 1
9 25941 1 1 122 LEU HB3 H 5.412 5.457 -3.343 1.00 . A A . 122 LEU HB3 1 1
9 25942 1 1 122 LEU HD11 H 8.842 6.575 -4.436 1.00 . A A . 122 LEU HD11 1 1
9 25943 1 1 122 LEU HD12 H 8.321 5.369 -5.610 1.00 . A A . 122 LEU HD12 1 1
9 25944 1 1 122 LEU HD13 H 9.496 4.939 -4.364 1.00 . A A . 122 LEU HD13 1 1
9 25945 1 1 122 LEU HD21 H 8.812 4.790 -2.034 1.00 . A A . 122 LEU HD21 1 1
9 25946 1 1 122 LEU HD22 H 7.117 4.950 -1.573 1.00 . A A . 122 LEU HD22 1 1
9 25947 1 1 122 LEU HD23 H 8.043 6.376 -2.039 1.00 . A A . 122 LEU HD23 1 1
9 25948 1 1 122 LEU HG H 7.288 4.071 -3.812 1.00 . A A . 122 LEU HG 1 1
9 25949 1 1 122 LEU N N 5.540 4.736 -6.004 1.00 . A A . 122 LEU N 1 1
9 25950 1 1 122 LEU O O 6.659 6.903 -7.400 1.00 . A A . 122 LEU O 1 1
9 25951 1 1 123 LYS C C 6.922 9.914 -6.803 1.00 . A A . 123 LYS C 1 1
9 25952 1 1 123 LYS CA C 7.853 9.048 -6.030 1.00 . A A . 123 LYS CA 1 1
9 25953 1 1 123 LYS CB C 9.026 8.631 -6.853 1.00 . A A . 123 LYS CB 1 1
9 25954 1 1 123 LYS CD C 11.140 9.893 -6.637 1.00 . A A . 123 LYS CD 1 1
9 25955 1 1 123 LYS CE C 11.992 9.368 -7.778 1.00 . A A . 123 LYS CE 1 1
9 25956 1 1 123 LYS CG C 10.295 8.780 -6.076 1.00 . A A . 123 LYS CG 1 1
9 25957 1 1 123 LYS H H 7.245 7.795 -4.500 1.00 . A A . 123 LYS H 1 1
9 25958 1 1 123 LYS HA H 8.227 9.637 -5.210 1.00 . A A . 123 LYS HA 1 1
9 25959 1 1 123 LYS HB2 H 8.905 7.596 -7.131 1.00 . A A . 123 LYS HB2 1 1
9 25960 1 1 123 LYS HB3 H 9.083 9.254 -7.734 1.00 . A A . 123 LYS HB3 1 1
9 25961 1 1 123 LYS HD2 H 10.469 10.677 -7.005 1.00 . A A . 123 LYS HD2 1 1
9 25962 1 1 123 LYS HD3 H 11.780 10.286 -5.860 1.00 . A A . 123 LYS HD3 1 1
9 25963 1 1 123 LYS HE2 H 12.237 8.334 -7.570 1.00 . A A . 123 LYS HE2 1 1
9 25964 1 1 123 LYS HE3 H 11.422 9.425 -8.694 1.00 . A A . 123 LYS HE3 1 1
9 25965 1 1 123 LYS HG2 H 10.051 9.010 -5.056 1.00 . A A . 123 LYS HG2 1 1
9 25966 1 1 123 LYS HG3 H 10.837 7.858 -6.120 1.00 . A A . 123 LYS HG3 1 1
9 25967 1 1 123 LYS HZ1 H 13.829 10.060 -7.079 1.00 . A A . 123 LYS HZ1 1 1
9 25968 1 1 123 LYS HZ2 H 13.051 11.137 -8.131 1.00 . A A . 123 LYS HZ2 1 1
9 25969 1 1 123 LYS HZ3 H 13.798 9.747 -8.740 1.00 . A A . 123 LYS HZ3 1 1
9 25970 1 1 123 LYS N N 7.182 7.921 -5.457 1.00 . A A . 123 LYS N 1 1
9 25971 1 1 123 LYS NZ N 13.254 10.132 -7.941 1.00 . A A . 123 LYS NZ 1 1
9 25972 1 1 123 LYS O O 6.509 9.609 -7.923 1.00 . A A . 123 LYS O 1 1
9 25973 1 1 124 LYS C C 4.371 11.545 -6.855 1.00 . A A . 124 LYS C 1 1
9 25974 1 1 124 LYS CA C 5.794 12.039 -6.724 1.00 . A A . 124 LYS CA 1 1
9 25975 1 1 124 LYS CB C 6.414 12.489 -8.044 1.00 . A A . 124 LYS CB 1 1
9 25976 1 1 124 LYS CD C 8.183 14.247 -7.583 1.00 . A A . 124 LYS CD 1 1
9 25977 1 1 124 LYS CE C 7.510 14.707 -6.296 1.00 . A A . 124 LYS CE 1 1
9 25978 1 1 124 LYS CG C 7.907 12.775 -7.889 1.00 . A A . 124 LYS CG 1 1
9 25979 1 1 124 LYS H H 6.930 11.122 -5.246 1.00 . A A . 124 LYS H 1 1
9 25980 1 1 124 LYS HA H 5.809 12.856 -6.028 1.00 . A A . 124 LYS HA 1 1
9 25981 1 1 124 LYS HB2 H 6.281 11.711 -8.782 1.00 . A A . 124 LYS HB2 1 1
9 25982 1 1 124 LYS HB3 H 5.924 13.390 -8.380 1.00 . A A . 124 LYS HB3 1 1
9 25983 1 1 124 LYS HD2 H 9.248 14.386 -7.483 1.00 . A A . 124 LYS HD2 1 1
9 25984 1 1 124 LYS HD3 H 7.817 14.848 -8.403 1.00 . A A . 124 LYS HD3 1 1
9 25985 1 1 124 LYS HE2 H 6.441 14.624 -6.418 1.00 . A A . 124 LYS HE2 1 1
9 25986 1 1 124 LYS HE3 H 7.830 14.066 -5.489 1.00 . A A . 124 LYS HE3 1 1
9 25987 1 1 124 LYS HG2 H 8.285 12.172 -7.071 1.00 . A A . 124 LYS HG2 1 1
9 25988 1 1 124 LYS HG3 H 8.422 12.487 -8.791 1.00 . A A . 124 LYS HG3 1 1
9 25989 1 1 124 LYS HZ1 H 7.466 16.758 -6.686 1.00 . A A . 124 LYS HZ1 1 1
9 25990 1 1 124 LYS HZ2 H 8.870 16.242 -5.900 1.00 . A A . 124 LYS HZ2 1 1
9 25991 1 1 124 LYS HZ3 H 7.421 16.372 -5.040 1.00 . A A . 124 LYS HZ3 1 1
9 25992 1 1 124 LYS N N 6.602 11.008 -6.156 1.00 . A A . 124 LYS N 1 1
9 25993 1 1 124 LYS NZ N 7.841 16.116 -5.958 1.00 . A A . 124 LYS NZ 1 1
9 25994 1 1 124 LYS O O 3.670 11.809 -7.835 1.00 . A A . 124 LYS O 1 1
9 25995 1 1 125 LEU C C 1.795 11.533 -5.093 1.00 . A A . 125 LEU C 1 1
9 25996 1 1 125 LEU CA C 2.605 10.386 -5.669 1.00 . A A . 125 LEU CA 1 1
9 25997 1 1 125 LEU CB C 2.496 9.116 -4.782 1.00 . A A . 125 LEU CB 1 1
9 25998 1 1 125 LEU CD1 C 3.853 7.950 -3.009 1.00 . A A . 125 LEU CD1 1 1
9 25999 1 1 125 LEU CD2 C 3.732 10.420 -2.928 1.00 . A A . 125 LEU CD2 1 1
9 26000 1 1 125 LEU CG C 2.986 9.155 -3.313 1.00 . A A . 125 LEU CG 1 1
9 26001 1 1 125 LEU H H 4.635 10.517 -5.171 1.00 . A A . 125 LEU H 1 1
9 26002 1 1 125 LEU HA H 2.216 10.157 -6.650 1.00 . A A . 125 LEU HA 1 1
9 26003 1 1 125 LEU HB2 H 1.452 8.840 -4.740 1.00 . A A . 125 LEU HB2 1 1
9 26004 1 1 125 LEU HB3 H 3.029 8.322 -5.285 1.00 . A A . 125 LEU HB3 1 1
9 26005 1 1 125 LEU HD11 H 3.328 7.044 -3.270 1.00 . A A . 125 LEU HD11 1 1
9 26006 1 1 125 LEU HD12 H 4.099 7.935 -1.953 1.00 . A A . 125 LEU HD12 1 1
9 26007 1 1 125 LEU HD13 H 4.771 8.016 -3.582 1.00 . A A . 125 LEU HD13 1 1
9 26008 1 1 125 LEU HD21 H 4.586 10.160 -2.321 1.00 . A A . 125 LEU HD21 1 1
9 26009 1 1 125 LEU HD22 H 3.070 11.055 -2.363 1.00 . A A . 125 LEU HD22 1 1
9 26010 1 1 125 LEU HD23 H 4.058 10.936 -3.813 1.00 . A A . 125 LEU HD23 1 1
9 26011 1 1 125 LEU HG H 2.119 9.092 -2.681 1.00 . A A . 125 LEU HG 1 1
9 26012 1 1 125 LEU N N 3.973 10.803 -5.833 1.00 . A A . 125 LEU N 1 1
9 26013 1 1 125 LEU O O 2.342 12.479 -4.517 1.00 . A A . 125 LEU O 1 1
9 26014 1 1 126 ILE C C -1.167 11.952 -3.619 1.00 . A A . 126 ILE C 1 1
9 26015 1 1 126 ILE CA C -0.368 12.497 -4.787 1.00 . A A . 126 ILE CA 1 1
9 26016 1 1 126 ILE CB C -1.298 13.027 -5.894 1.00 . A A . 126 ILE CB 1 1
9 26017 1 1 126 ILE CD1 C -3.788 13.678 -6.030 1.00 . A A . 126 ILE CD1 1 1
9 26018 1 1 126 ILE CG1 C -2.476 13.798 -5.288 1.00 . A A . 126 ILE CG1 1 1
9 26019 1 1 126 ILE CG2 C -1.745 11.899 -6.784 1.00 . A A . 126 ILE CG2 1 1
9 26020 1 1 126 ILE H H 0.127 10.679 -5.720 1.00 . A A . 126 ILE H 1 1
9 26021 1 1 126 ILE HA H 0.246 13.314 -4.436 1.00 . A A . 126 ILE HA 1 1
9 26022 1 1 126 ILE HB H -0.721 13.705 -6.502 1.00 . A A . 126 ILE HB 1 1
9 26023 1 1 126 ILE HD11 H -3.980 12.638 -6.268 1.00 . A A . 126 ILE HD11 1 1
9 26024 1 1 126 ILE HD12 H -3.745 14.256 -6.941 1.00 . A A . 126 ILE HD12 1 1
9 26025 1 1 126 ILE HD13 H -4.589 14.055 -5.391 1.00 . A A . 126 ILE HD13 1 1
9 26026 1 1 126 ILE HG12 H -2.640 13.456 -4.280 1.00 . A A . 126 ILE HG12 1 1
9 26027 1 1 126 ILE HG13 H -2.219 14.839 -5.271 1.00 . A A . 126 ILE HG13 1 1
9 26028 1 1 126 ILE HG21 H -1.598 10.960 -6.274 1.00 . A A . 126 ILE HG21 1 1
9 26029 1 1 126 ILE HG22 H -1.171 11.910 -7.699 1.00 . A A . 126 ILE HG22 1 1
9 26030 1 1 126 ILE HG23 H -2.791 12.022 -7.013 1.00 . A A . 126 ILE HG23 1 1
9 26031 1 1 126 ILE N N 0.508 11.465 -5.276 1.00 . A A . 126 ILE N 1 1
9 26032 1 1 126 ILE O O -1.866 10.950 -3.735 1.00 . A A . 126 ILE O 1 1
9 26033 1 1 127 VAL C C -2.481 13.257 -0.682 1.00 . A A . 127 VAL C 1 1
9 26034 1 1 127 VAL CA C -1.631 12.141 -1.266 1.00 . A A . 127 VAL CA 1 1
9 26035 1 1 127 VAL CB C -0.517 11.671 -0.310 1.00 . A A . 127 VAL CB 1 1
9 26036 1 1 127 VAL CG1 C -0.714 12.099 1.131 1.00 . A A . 127 VAL CG1 1 1
9 26037 1 1 127 VAL CG2 C -0.375 10.165 -0.427 1.00 . A A . 127 VAL CG2 1 1
9 26038 1 1 127 VAL H H -0.483 13.417 -2.479 1.00 . A A . 127 VAL H 1 1
9 26039 1 1 127 VAL HA H -2.264 11.286 -1.495 1.00 . A A . 127 VAL HA 1 1
9 26040 1 1 127 VAL HB H 0.397 12.108 -0.642 1.00 . A A . 127 VAL HB 1 1
9 26041 1 1 127 VAL HG11 H 0.264 12.148 1.625 1.00 . A A . 127 VAL HG11 1 1
9 26042 1 1 127 VAL HG12 H -1.341 11.384 1.640 1.00 . A A . 127 VAL HG12 1 1
9 26043 1 1 127 VAL HG13 H -1.176 13.074 1.159 1.00 . A A . 127 VAL HG13 1 1
9 26044 1 1 127 VAL HG21 H -1.341 9.730 -0.632 1.00 . A A . 127 VAL HG21 1 1
9 26045 1 1 127 VAL HG22 H 0.000 9.762 0.504 1.00 . A A . 127 VAL HG22 1 1
9 26046 1 1 127 VAL HG23 H 0.310 9.924 -1.237 1.00 . A A . 127 VAL HG23 1 1
9 26047 1 1 127 VAL N N -1.024 12.597 -2.493 1.00 . A A . 127 VAL N 1 1
9 26048 1 1 127 VAL O O -1.993 14.365 -0.451 1.00 . A A . 127 VAL O 1 1
9 26049 1 1 128 ARG C C -5.565 13.624 1.059 1.00 . A A . 128 ARG C 1 1
9 26050 1 1 128 ARG CA C -4.689 14.038 -0.105 1.00 . A A . 128 ARG CA 1 1
9 26051 1 1 128 ARG CB C -5.591 14.466 -1.268 1.00 . A A . 128 ARG CB 1 1
9 26052 1 1 128 ARG CD C -5.834 15.234 -3.636 1.00 . A A . 128 ARG CD 1 1
9 26053 1 1 128 ARG CG C -4.854 14.919 -2.519 1.00 . A A . 128 ARG CG 1 1
9 26054 1 1 128 ARG CZ C -5.931 16.531 -5.729 1.00 . A A . 128 ARG CZ 1 1
9 26055 1 1 128 ARG H H -4.083 12.062 -0.603 1.00 . A A . 128 ARG H 1 1
9 26056 1 1 128 ARG HA H -4.101 14.882 0.206 1.00 . A A . 128 ARG HA 1 1
9 26057 1 1 128 ARG HB2 H -6.235 13.648 -1.531 1.00 . A A . 128 ARG HB2 1 1
9 26058 1 1 128 ARG HB3 H -6.207 15.287 -0.932 1.00 . A A . 128 ARG HB3 1 1
9 26059 1 1 128 ARG HD2 H -6.140 14.305 -4.094 1.00 . A A . 128 ARG HD2 1 1
9 26060 1 1 128 ARG HD3 H -6.692 15.717 -3.217 1.00 . A A . 128 ARG HD3 1 1
9 26061 1 1 128 ARG HE H -4.313 16.363 -4.557 1.00 . A A . 128 ARG HE 1 1
9 26062 1 1 128 ARG HG2 H -4.280 15.803 -2.293 1.00 . A A . 128 ARG HG2 1 1
9 26063 1 1 128 ARG HG3 H -4.193 14.129 -2.849 1.00 . A A . 128 ARG HG3 1 1
9 26064 1 1 128 ARG HH11 H -7.668 15.614 -5.216 1.00 . A A . 128 ARG HH11 1 1
9 26065 1 1 128 ARG HH12 H -7.718 16.526 -6.692 1.00 . A A . 128 ARG HH12 1 1
9 26066 1 1 128 ARG HH21 H -4.365 17.559 -6.502 1.00 . A A . 128 ARG HH21 1 1
9 26067 1 1 128 ARG HH22 H -5.833 17.630 -7.429 1.00 . A A . 128 ARG HH22 1 1
9 26068 1 1 128 ARG N N -3.762 12.986 -0.498 1.00 . A A . 128 ARG N 1 1
9 26069 1 1 128 ARG NE N -5.257 16.095 -4.664 1.00 . A A . 128 ARG NE 1 1
9 26070 1 1 128 ARG NH1 N -7.206 16.196 -5.893 1.00 . A A . 128 ARG NH1 1 1
9 26071 1 1 128 ARG NH2 N -5.330 17.301 -6.624 1.00 . A A . 128 ARG NH2 1 1
9 26072 1 1 128 ARG O O -5.842 12.444 1.276 1.00 . A A . 128 ARG O 1 1
9 26073 1 1 129 GLU C C -8.336 14.498 2.479 1.00 . A A . 129 GLU C 1 1
9 26074 1 1 129 GLU CA C -6.879 14.449 2.924 1.00 . A A . 129 GLU CA 1 1
9 26075 1 1 129 GLU CB C -6.619 15.542 3.961 1.00 . A A . 129 GLU CB 1 1
9 26076 1 1 129 GLU CD C -4.941 16.889 5.275 1.00 . A A . 129 GLU CD 1 1
9 26077 1 1 129 GLU CG C -5.148 15.787 4.252 1.00 . A A . 129 GLU CG 1 1
9 26078 1 1 129 GLU H H -5.774 15.536 1.509 1.00 . A A . 129 GLU H 1 1
9 26079 1 1 129 GLU HA H -6.669 13.483 3.357 1.00 . A A . 129 GLU HA 1 1
9 26080 1 1 129 GLU HB2 H -7.054 16.465 3.615 1.00 . A A . 129 GLU HB2 1 1
9 26081 1 1 129 GLU HB3 H -7.094 15.252 4.887 1.00 . A A . 129 GLU HB3 1 1
9 26082 1 1 129 GLU HG2 H -4.715 14.877 4.624 1.00 . A A . 129 GLU HG2 1 1
9 26083 1 1 129 GLU HG3 H -4.650 16.067 3.335 1.00 . A A . 129 GLU HG3 1 1
9 26084 1 1 129 GLU N N -6.018 14.630 1.776 1.00 . A A . 129 GLU N 1 1
9 26085 1 1 129 GLU O O -8.853 15.563 2.136 1.00 . A A . 129 GLU O 1 1
9 26086 1 1 129 GLU OE1 O -5.460 16.766 6.406 1.00 . A A . 129 GLU OE1 1 1
9 26087 1 1 129 GLU OE2 O -4.273 17.891 4.944 1.00 . A A . 129 GLU OE2 1 1
9 26088 1 1 130 VAL C C -11.283 14.169 2.806 1.00 . A A . 130 VAL C 1 1
9 26089 1 1 130 VAL CA C -10.364 13.206 2.049 1.00 . A A . 130 VAL CA 1 1
9 26090 1 1 130 VAL CB C -10.843 11.758 2.268 1.00 . A A . 130 VAL CB 1 1
9 26091 1 1 130 VAL CG1 C -10.766 11.385 3.735 1.00 . A A . 130 VAL CG1 1 1
9 26092 1 1 130 VAL CG2 C -12.255 11.554 1.746 1.00 . A A . 130 VAL CG2 1 1
9 26093 1 1 130 VAL H H -8.485 12.536 2.740 1.00 . A A . 130 VAL H 1 1
9 26094 1 1 130 VAL HA H -10.421 13.425 0.994 1.00 . A A . 130 VAL HA 1 1
9 26095 1 1 130 VAL HB H -10.179 11.099 1.719 1.00 . A A . 130 VAL HB 1 1
9 26096 1 1 130 VAL HG11 H -11.502 11.946 4.291 1.00 . A A . 130 VAL HG11 1 1
9 26097 1 1 130 VAL HG12 H -9.779 11.609 4.112 1.00 . A A . 130 VAL HG12 1 1
9 26098 1 1 130 VAL HG13 H -10.960 10.320 3.845 1.00 . A A . 130 VAL HG13 1 1
9 26099 1 1 130 VAL HG21 H -12.284 11.770 0.688 1.00 . A A . 130 VAL HG21 1 1
9 26100 1 1 130 VAL HG22 H -12.931 12.217 2.267 1.00 . A A . 130 VAL HG22 1 1
9 26101 1 1 130 VAL HG23 H -12.556 10.531 1.911 1.00 . A A . 130 VAL HG23 1 1
9 26102 1 1 130 VAL N N -8.972 13.339 2.466 1.00 . A A . 130 VAL N 1 1
9 26103 1 1 130 VAL O O -11.138 14.372 4.010 1.00 . A A . 130 VAL O 1 1
9 26104 1 1 131 ALA C C -14.429 14.971 3.115 1.00 . A A . 131 ALA C 1 1
9 26105 1 1 131 ALA CA C -13.171 15.697 2.664 1.00 . A A . 131 ALA CA 1 1
9 26106 1 1 131 ALA CB C -13.536 16.781 1.667 1.00 . A A . 131 ALA CB 1 1
9 26107 1 1 131 ALA H H -12.258 14.588 1.115 1.00 . A A . 131 ALA H 1 1
9 26108 1 1 131 ALA HA H -12.706 16.165 3.519 1.00 . A A . 131 ALA HA 1 1
9 26109 1 1 131 ALA HB1 H -14.109 16.345 0.861 1.00 . A A . 131 ALA HB1 1 1
9 26110 1 1 131 ALA HB2 H -12.637 17.227 1.270 1.00 . A A . 131 ALA HB2 1 1
9 26111 1 1 131 ALA HB3 H -14.128 17.539 2.159 1.00 . A A . 131 ALA HB3 1 1
9 26112 1 1 131 ALA N N -12.215 14.770 2.079 1.00 . A A . 131 ALA N 1 1
9 26113 1 1 131 ALA O O -15.053 15.347 4.104 1.00 . A A . 131 ALA O 1 1
9 26114 1 1 132 HIS C C -15.820 12.100 3.713 1.00 . A A . 132 HIS C 1 1
9 26115 1 1 132 HIS CA C -16.031 13.197 2.670 1.00 . A A . 132 HIS CA 1 1
9 26116 1 1 132 HIS CB C -16.643 12.615 1.381 1.00 . A A . 132 HIS CB 1 1
9 26117 1 1 132 HIS CD2 C -15.568 10.274 0.925 1.00 . A A . 132 HIS CD2 1 1
9 26118 1 1 132 HIS CE1 C -14.497 10.785 -0.919 1.00 . A A . 132 HIS CE1 1 1
9 26119 1 1 132 HIS CG C -15.805 11.588 0.664 1.00 . A A . 132 HIS CG 1 1
9 26120 1 1 132 HIS H H -14.229 13.635 1.640 1.00 . A A . 132 HIS H 1 1
9 26121 1 1 132 HIS HA H -16.728 13.913 3.081 1.00 . A A . 132 HIS HA 1 1
9 26122 1 1 132 HIS HB2 H -17.581 12.154 1.626 1.00 . A A . 132 HIS HB2 1 1
9 26123 1 1 132 HIS HB3 H -16.827 13.427 0.691 1.00 . A A . 132 HIS HB3 1 1
9 26124 1 1 132 HIS HD1 H -15.096 12.740 -0.957 1.00 . A A . 132 HIS HD1 1 1
9 26125 1 1 132 HIS HD2 H -15.945 9.704 1.764 1.00 . A A . 132 HIS HD2 1 1
9 26126 1 1 132 HIS HE1 H -13.875 10.716 -1.799 1.00 . A A . 132 HIS HE1 1 1
9 26127 1 1 132 HIS HE2 H -14.482 8.863 -0.210 1.00 . A A . 132 HIS HE2 1 1
9 26128 1 1 132 HIS N N -14.795 13.922 2.387 1.00 . A A . 132 HIS N 1 1
9 26129 1 1 132 HIS ND1 N -15.117 11.871 -0.498 1.00 . A A . 132 HIS ND1 1 1
9 26130 1 1 132 HIS NE2 N -14.752 9.806 -0.077 1.00 . A A . 132 HIS NE2 1 1
9 26131 1 1 132 HIS O O -16.681 11.244 3.896 1.00 . A A . 132 HIS O 1 1
9 26132 1 1 133 GLU C C -13.391 11.822 6.443 1.00 . A A . 133 GLU C 1 1
9 26133 1 1 133 GLU CA C -14.353 11.191 5.450 1.00 . A A . 133 GLU CA 1 1
9 26134 1 1 133 GLU CB C -13.729 9.910 4.880 1.00 . A A . 133 GLU CB 1 1
9 26135 1 1 133 GLU CD C -15.651 8.376 5.479 1.00 . A A . 133 GLU CD 1 1
9 26136 1 1 133 GLU CG C -14.738 8.888 4.380 1.00 . A A . 133 GLU CG 1 1
9 26137 1 1 133 GLU H H -14.034 12.852 4.185 1.00 . A A . 133 GLU H 1 1
9 26138 1 1 133 GLU HA H -15.265 10.938 5.967 1.00 . A A . 133 GLU HA 1 1
9 26139 1 1 133 GLU HB2 H -13.086 10.178 4.054 1.00 . A A . 133 GLU HB2 1 1
9 26140 1 1 133 GLU HB3 H -13.132 9.445 5.651 1.00 . A A . 133 GLU HB3 1 1
9 26141 1 1 133 GLU HG2 H -15.344 9.345 3.614 1.00 . A A . 133 GLU HG2 1 1
9 26142 1 1 133 GLU HG3 H -14.201 8.049 3.959 1.00 . A A . 133 GLU HG3 1 1
9 26143 1 1 133 GLU N N -14.678 12.143 4.390 1.00 . A A . 133 GLU N 1 1
9 26144 1 1 133 GLU O O -12.543 12.637 6.072 1.00 . A A . 133 GLU O 1 1
9 26145 1 1 133 GLU OE1 O -15.234 7.473 6.233 1.00 . A A . 133 GLU OE1 1 1
9 26146 1 1 133 GLU OE2 O -16.788 8.873 5.593 1.00 . A A . 133 GLU OE2 1 1
9 26147 1 1 134 GLU C C -11.292 11.215 8.519 1.00 . A A . 134 GLU C 1 1
9 26148 1 1 134 GLU CA C -12.658 11.844 8.752 1.00 . A A . 134 GLU CA 1 1
9 26149 1 1 134 GLU CB C -13.275 11.335 10.045 1.00 . A A . 134 GLU CB 1 1
9 26150 1 1 134 GLU CD C -13.733 11.819 12.449 1.00 . A A . 134 GLU CD 1 1
9 26151 1 1 134 GLU CG C -12.801 12.016 11.278 1.00 . A A . 134 GLU CG 1 1
9 26152 1 1 134 GLU H H -14.293 10.875 7.948 1.00 . A A . 134 GLU H 1 1
9 26153 1 1 134 GLU HA H -12.580 12.919 8.772 1.00 . A A . 134 GLU HA 1 1
9 26154 1 1 134 GLU HB2 H -14.338 11.452 9.991 1.00 . A A . 134 GLU HB2 1 1
9 26155 1 1 134 GLU HB3 H -13.034 10.291 10.139 1.00 . A A . 134 GLU HB3 1 1
9 26156 1 1 134 GLU HG2 H -11.846 11.607 11.526 1.00 . A A . 134 GLU HG2 1 1
9 26157 1 1 134 GLU HG3 H -12.709 13.063 11.071 1.00 . A A . 134 GLU HG3 1 1
9 26158 1 1 134 GLU N N -13.543 11.446 7.702 1.00 . A A . 134 GLU N 1 1
9 26159 1 1 134 GLU O O -10.263 11.889 8.512 1.00 . A A . 134 GLU O 1 1
9 26160 1 1 134 GLU OE1 O -13.601 10.797 13.156 1.00 . A A . 134 GLU OE1 1 1
9 26161 1 1 134 GLU OE2 O -14.609 12.679 12.667 1.00 . A A . 134 GLU OE2 1 1
9 26162 1 1 135 LYS C C -10.248 8.248 6.853 1.00 . A A . 135 LYS C 1 1
9 26163 1 1 135 LYS CA C -10.109 9.136 8.081 1.00 . A A . 135 LYS CA 1 1
9 26164 1 1 135 LYS CB C -9.800 8.307 9.331 1.00 . A A . 135 LYS CB 1 1
9 26165 1 1 135 LYS CD C -11.828 6.914 9.927 1.00 . A A . 135 LYS CD 1 1
9 26166 1 1 135 LYS CE C -11.363 5.687 10.692 1.00 . A A . 135 LYS CE 1 1
9 26167 1 1 135 LYS CG C -10.987 8.129 10.273 1.00 . A A . 135 LYS CG 1 1
9 26168 1 1 135 LYS H H -12.179 9.455 8.264 1.00 . A A . 135 LYS H 1 1
9 26169 1 1 135 LYS HA H -9.297 9.828 7.913 1.00 . A A . 135 LYS HA 1 1
9 26170 1 1 135 LYS HB2 H -9.460 7.330 9.026 1.00 . A A . 135 LYS HB2 1 1
9 26171 1 1 135 LYS HB3 H -9.013 8.797 9.875 1.00 . A A . 135 LYS HB3 1 1
9 26172 1 1 135 LYS HD2 H -12.860 7.117 10.172 1.00 . A A . 135 LYS HD2 1 1
9 26173 1 1 135 LYS HD3 H -11.735 6.722 8.873 1.00 . A A . 135 LYS HD3 1 1
9 26174 1 1 135 LYS HE2 H -10.352 5.456 10.395 1.00 . A A . 135 LYS HE2 1 1
9 26175 1 1 135 LYS HE3 H -11.385 5.910 11.749 1.00 . A A . 135 LYS HE3 1 1
9 26176 1 1 135 LYS HG2 H -10.616 8.016 11.280 1.00 . A A . 135 LYS HG2 1 1
9 26177 1 1 135 LYS HG3 H -11.606 9.010 10.218 1.00 . A A . 135 LYS HG3 1 1
9 26178 1 1 135 LYS HZ1 H -13.195 4.693 10.748 1.00 . A A . 135 LYS HZ1 1 1
9 26179 1 1 135 LYS HZ2 H -11.855 3.678 10.940 1.00 . A A . 135 LYS HZ2 1 1
9 26180 1 1 135 LYS HZ3 H -12.237 4.291 9.413 1.00 . A A . 135 LYS HZ3 1 1
9 26181 1 1 135 LYS N N -11.313 9.913 8.290 1.00 . A A . 135 LYS N 1 1
9 26182 1 1 135 LYS NZ N -12.223 4.506 10.430 1.00 . A A . 135 LYS NZ 1 1
9 26183 1 1 135 LYS O O -10.383 7.034 6.959 1.00 . A A . 135 LYS O 1 1
9 26184 1 1 136 GLY C C -9.352 8.657 3.398 1.00 . A A . 136 GLY C 1 1
9 26185 1 1 136 GLY CA C -10.326 8.145 4.434 1.00 . A A . 136 GLY CA 1 1
9 26186 1 1 136 GLY H H -10.126 9.849 5.670 1.00 . A A . 136 GLY H 1 1
9 26187 1 1 136 GLY HA2 H -10.128 7.103 4.616 1.00 . A A . 136 GLY HA2 1 1
9 26188 1 1 136 GLY HA3 H -11.330 8.250 4.052 1.00 . A A . 136 GLY HA3 1 1
9 26189 1 1 136 GLY N N -10.218 8.874 5.685 1.00 . A A . 136 GLY N 1 1
9 26190 1 1 136 GLY O O -9.731 8.923 2.259 1.00 . A A . 136 GLY O 1 1
9 26191 1 1 137 LEU C C -6.978 8.796 1.615 1.00 . A A . 137 LEU C 1 1
9 26192 1 1 137 LEU CA C -7.057 9.407 3.013 1.00 . A A . 137 LEU CA 1 1
9 26193 1 1 137 LEU CB C -5.727 9.253 3.768 1.00 . A A . 137 LEU CB 1 1
9 26194 1 1 137 LEU CD1 C -4.059 10.038 2.060 1.00 . A A . 137 LEU CD1 1 1
9 26195 1 1 137 LEU CD2 C -3.372 8.421 3.813 1.00 . A A . 137 LEU CD2 1 1
9 26196 1 1 137 LEU CG C -4.507 8.882 2.927 1.00 . A A . 137 LEU CG 1 1
9 26197 1 1 137 LEU H H -7.857 8.426 4.682 1.00 . A A . 137 LEU H 1 1
9 26198 1 1 137 LEU HA H -7.283 10.457 2.921 1.00 . A A . 137 LEU HA 1 1
9 26199 1 1 137 LEU HB2 H -5.515 10.187 4.267 1.00 . A A . 137 LEU HB2 1 1
9 26200 1 1 137 LEU HB3 H -5.857 8.490 4.521 1.00 . A A . 137 LEU HB3 1 1
9 26201 1 1 137 LEU HD11 H -4.810 10.222 1.305 1.00 . A A . 137 LEU HD11 1 1
9 26202 1 1 137 LEU HD12 H -3.123 9.787 1.585 1.00 . A A . 137 LEU HD12 1 1
9 26203 1 1 137 LEU HD13 H -3.934 10.919 2.667 1.00 . A A . 137 LEU HD13 1 1
9 26204 1 1 137 LEU HD21 H -3.583 7.430 4.185 1.00 . A A . 137 LEU HD21 1 1
9 26205 1 1 137 LEU HD22 H -3.271 9.101 4.647 1.00 . A A . 137 LEU HD22 1 1
9 26206 1 1 137 LEU HD23 H -2.452 8.410 3.242 1.00 . A A . 137 LEU HD23 1 1
9 26207 1 1 137 LEU HG H -4.777 8.065 2.279 1.00 . A A . 137 LEU HG 1 1
9 26208 1 1 137 LEU N N -8.103 8.795 3.814 1.00 . A A . 137 LEU N 1 1
9 26209 1 1 137 LEU O O -7.145 7.593 1.433 1.00 . A A . 137 LEU O 1 1
9 26210 1 1 138 PHE C C -5.063 8.990 -1.032 1.00 . A A . 138 PHE C 1 1
9 26211 1 1 138 PHE CA C -6.537 9.178 -0.734 1.00 . A A . 138 PHE CA 1 1
9 26212 1 1 138 PHE CB C -7.030 10.195 -1.746 1.00 . A A . 138 PHE CB 1 1
9 26213 1 1 138 PHE CD1 C -9.498 9.799 -1.597 1.00 . A A . 138 PHE CD1 1 1
9 26214 1 1 138 PHE CD2 C -8.662 12.021 -1.482 1.00 . A A . 138 PHE CD2 1 1
9 26215 1 1 138 PHE CE1 C -10.788 10.278 -1.489 1.00 . A A . 138 PHE CE1 1 1
9 26216 1 1 138 PHE CE2 C -9.934 12.511 -1.383 1.00 . A A . 138 PHE CE2 1 1
9 26217 1 1 138 PHE CG C -8.429 10.672 -1.591 1.00 . A A . 138 PHE CG 1 1
9 26218 1 1 138 PHE CZ C -11.007 11.640 -1.385 1.00 . A A . 138 PHE CZ 1 1
9 26219 1 1 138 PHE H H -6.666 10.602 0.827 1.00 . A A . 138 PHE H 1 1
9 26220 1 1 138 PHE HA H -7.064 8.248 -0.866 1.00 . A A . 138 PHE HA 1 1
9 26221 1 1 138 PHE HB2 H -6.394 11.065 -1.684 1.00 . A A . 138 PHE HB2 1 1
9 26222 1 1 138 PHE HB3 H -6.937 9.767 -2.734 1.00 . A A . 138 PHE HB3 1 1
9 26223 1 1 138 PHE HD1 H -9.317 8.737 -1.677 1.00 . A A . 138 PHE HD1 1 1
9 26224 1 1 138 PHE HD2 H -7.826 12.700 -1.478 1.00 . A A . 138 PHE HD2 1 1
9 26225 1 1 138 PHE HE1 H -11.623 9.593 -1.491 1.00 . A A . 138 PHE HE1 1 1
9 26226 1 1 138 PHE HE2 H -10.087 13.574 -1.300 1.00 . A A . 138 PHE HE2 1 1
9 26227 1 1 138 PHE HZ H -12.014 12.021 -1.310 1.00 . A A . 138 PHE HZ 1 1
9 26228 1 1 138 PHE N N -6.724 9.641 0.630 1.00 . A A . 138 PHE N 1 1
9 26229 1 1 138 PHE O O -4.295 9.957 -1.014 1.00 . A A . 138 PHE O 1 1
9 26230 1 1 139 LEU C C -3.416 7.443 -3.350 1.00 . A A . 139 LEU C 1 1
9 26231 1 1 139 LEU CA C -3.326 7.548 -1.838 1.00 . A A . 139 LEU CA 1 1
9 26232 1 1 139 LEU CB C -2.681 6.308 -1.215 1.00 . A A . 139 LEU CB 1 1
9 26233 1 1 139 LEU CD1 C -1.959 5.059 0.848 1.00 . A A . 139 LEU CD1 1 1
9 26234 1 1 139 LEU CD2 C -1.713 7.524 0.742 1.00 . A A . 139 LEU CD2 1 1
9 26235 1 1 139 LEU CG C -2.558 6.347 0.313 1.00 . A A . 139 LEU CG 1 1
9 26236 1 1 139 LEU H H -5.280 7.018 -1.218 1.00 . A A . 139 LEU H 1 1
9 26237 1 1 139 LEU HA H -2.735 8.420 -1.592 1.00 . A A . 139 LEU HA 1 1
9 26238 1 1 139 LEU HB2 H -3.250 5.434 -1.494 1.00 . A A . 139 LEU HB2 1 1
9 26239 1 1 139 LEU HB3 H -1.687 6.217 -1.625 1.00 . A A . 139 LEU HB3 1 1
9 26240 1 1 139 LEU HD11 H -2.701 4.278 0.833 1.00 . A A . 139 LEU HD11 1 1
9 26241 1 1 139 LEU HD12 H -1.617 5.211 1.859 1.00 . A A . 139 LEU HD12 1 1
9 26242 1 1 139 LEU HD13 H -1.125 4.768 0.224 1.00 . A A . 139 LEU HD13 1 1
9 26243 1 1 139 LEU HD21 H -2.216 8.445 0.477 1.00 . A A . 139 LEU HD21 1 1
9 26244 1 1 139 LEU HD22 H -0.757 7.481 0.240 1.00 . A A . 139 LEU HD22 1 1
9 26245 1 1 139 LEU HD23 H -1.561 7.489 1.808 1.00 . A A . 139 LEU HD23 1 1
9 26246 1 1 139 LEU HG H -3.540 6.468 0.745 1.00 . A A . 139 LEU HG 1 1
9 26247 1 1 139 LEU N N -4.663 7.773 -1.327 1.00 . A A . 139 LEU N 1 1
9 26248 1 1 139 LEU O O -3.802 6.410 -3.899 1.00 . A A . 139 LEU O 1 1
9 26249 1 1 140 ILE C C -2.150 8.611 -6.291 1.00 . A A . 140 ILE C 1 1
9 26250 1 1 140 ILE CA C -3.403 8.700 -5.423 1.00 . A A . 140 ILE CA 1 1
9 26251 1 1 140 ILE CB C -4.100 10.054 -5.677 1.00 . A A . 140 ILE CB 1 1
9 26252 1 1 140 ILE CD1 C -4.972 11.585 -3.830 1.00 . A A . 140 ILE CD1 1 1
9 26253 1 1 140 ILE CG1 C -5.183 10.320 -4.632 1.00 . A A . 140 ILE CG1 1 1
9 26254 1 1 140 ILE CG2 C -4.702 10.088 -7.076 1.00 . A A . 140 ILE CG2 1 1
9 26255 1 1 140 ILE H H -2.604 9.265 -3.548 1.00 . A A . 140 ILE H 1 1
9 26256 1 1 140 ILE HA H -4.084 7.910 -5.706 1.00 . A A . 140 ILE HA 1 1
9 26257 1 1 140 ILE HB H -3.357 10.830 -5.612 1.00 . A A . 140 ILE HB 1 1
9 26258 1 1 140 ILE HD11 H -4.677 12.385 -4.490 1.00 . A A . 140 ILE HD11 1 1
9 26259 1 1 140 ILE HD12 H -4.201 11.423 -3.093 1.00 . A A . 140 ILE HD12 1 1
9 26260 1 1 140 ILE HD13 H -5.896 11.855 -3.336 1.00 . A A . 140 ILE HD13 1 1
9 26261 1 1 140 ILE HG12 H -6.134 10.404 -5.129 1.00 . A A . 140 ILE HG12 1 1
9 26262 1 1 140 ILE HG13 H -5.222 9.493 -3.942 1.00 . A A . 140 ILE HG13 1 1
9 26263 1 1 140 ILE HG21 H -5.222 11.021 -7.225 1.00 . A A . 140 ILE HG21 1 1
9 26264 1 1 140 ILE HG22 H -5.392 9.267 -7.191 1.00 . A A . 140 ILE HG22 1 1
9 26265 1 1 140 ILE HG23 H -3.913 9.993 -7.808 1.00 . A A . 140 ILE HG23 1 1
9 26266 1 1 140 ILE N N -3.088 8.540 -4.016 1.00 . A A . 140 ILE N 1 1
9 26267 1 1 140 ILE O O -1.036 8.860 -5.830 1.00 . A A . 140 ILE O 1 1
9 26268 1 1 141 SER C C -1.342 9.177 -9.622 1.00 . A A . 141 SER C 1 1
9 26269 1 1 141 SER CA C -1.254 8.130 -8.503 1.00 . A A . 141 SER CA 1 1
9 26270 1 1 141 SER CB C -1.280 6.726 -9.105 1.00 . A A . 141 SER CB 1 1
9 26271 1 1 141 SER H H -3.263 8.105 -7.864 1.00 . A A . 141 SER H 1 1
9 26272 1 1 141 SER HA H -0.328 8.266 -7.967 1.00 . A A . 141 SER HA 1 1
9 26273 1 1 141 SER HB2 H -2.222 6.567 -9.592 1.00 . A A . 141 SER HB2 1 1
9 26274 1 1 141 SER HB3 H -0.484 6.632 -9.820 1.00 . A A . 141 SER HB3 1 1
9 26275 1 1 141 SER HG H -1.524 6.052 -7.287 1.00 . A A . 141 SER HG 1 1
9 26276 1 1 141 SER N N -2.348 8.268 -7.556 1.00 . A A . 141 SER N 1 1
9 26277 1 1 141 SER O O -0.816 8.965 -10.714 1.00 . A A . 141 SER O 1 1
9 26278 1 1 141 SER OG O -1.128 5.738 -8.109 1.00 . A A . 141 SER OG 1 1
9 26279 1 1 142 MET C C -0.769 11.844 -10.767 1.00 . A A . 142 MET C 1 1
9 26280 1 1 142 MET CA C -2.153 11.374 -10.323 1.00 . A A . 142 MET CA 1 1
9 26281 1 1 142 MET CB C -2.937 12.556 -9.721 1.00 . A A . 142 MET CB 1 1
9 26282 1 1 142 MET CE C -5.977 13.604 -8.628 1.00 . A A . 142 MET CE 1 1
9 26283 1 1 142 MET CG C -4.106 13.009 -10.576 1.00 . A A . 142 MET CG 1 1
9 26284 1 1 142 MET H H -2.469 10.389 -8.490 1.00 . A A . 142 MET H 1 1
9 26285 1 1 142 MET HA H -2.694 10.984 -11.175 1.00 . A A . 142 MET HA 1 1
9 26286 1 1 142 MET HB2 H -3.321 12.266 -8.754 1.00 . A A . 142 MET HB2 1 1
9 26287 1 1 142 MET HB3 H -2.265 13.394 -9.587 1.00 . A A . 142 MET HB3 1 1
9 26288 1 1 142 MET HE1 H -5.330 13.085 -7.936 1.00 . A A . 142 MET HE1 1 1
9 26289 1 1 142 MET HE2 H -6.639 12.893 -9.101 1.00 . A A . 142 MET HE2 1 1
9 26290 1 1 142 MET HE3 H -6.562 14.338 -8.093 1.00 . A A . 142 MET HE3 1 1
9 26291 1 1 142 MET HG2 H -3.753 13.265 -11.560 1.00 . A A . 142 MET HG2 1 1
9 26292 1 1 142 MET HG3 H -4.794 12.189 -10.651 1.00 . A A . 142 MET HG3 1 1
9 26293 1 1 142 MET N N -2.028 10.293 -9.354 1.00 . A A . 142 MET N 1 1
9 26294 1 1 142 MET O O 0.096 12.112 -9.930 1.00 . A A . 142 MET O 1 1
9 26295 1 1 142 MET SD S -4.984 14.419 -9.878 1.00 . A A . 142 MET SD 1 1
9 26296 1 1 143 GLY C C 0.868 12.178 -14.079 1.00 . A A . 143 GLY C 1 1
9 26297 1 1 143 GLY CA C 0.735 12.346 -12.578 1.00 . A A . 143 GLY CA 1 1
9 26298 1 1 143 GLY H H -1.277 11.693 -12.693 1.00 . A A . 143 GLY H 1 1
9 26299 1 1 143 GLY HA2 H 0.878 13.388 -12.332 1.00 . A A . 143 GLY HA2 1 1
9 26300 1 1 143 GLY HA3 H 1.506 11.767 -12.094 1.00 . A A . 143 GLY HA3 1 1
9 26301 1 1 143 GLY N N -0.555 11.920 -12.070 1.00 . A A . 143 GLY N 1 1
9 26302 1 1 143 GLY O O 1.505 12.997 -14.746 1.00 . A A . 143 GLY O 1 1
9 26303 1 1 144 MET C C -0.900 11.191 -16.795 1.00 . A A . 144 MET C 1 1
9 26304 1 1 144 MET CA C 0.382 10.846 -16.049 1.00 . A A . 144 MET CA 1 1
9 26305 1 1 144 MET CB C 0.752 9.385 -16.292 1.00 . A A . 144 MET CB 1 1
9 26306 1 1 144 MET CE C 1.573 6.901 -14.378 1.00 . A A . 144 MET CE 1 1
9 26307 1 1 144 MET CG C 2.182 9.070 -15.956 1.00 . A A . 144 MET CG 1 1
9 26308 1 1 144 MET H H -0.257 10.522 -14.053 1.00 . A A . 144 MET H 1 1
9 26309 1 1 144 MET HA H 1.176 11.463 -16.433 1.00 . A A . 144 MET HA 1 1
9 26310 1 1 144 MET HB2 H 0.125 8.758 -15.695 1.00 . A A . 144 MET HB2 1 1
9 26311 1 1 144 MET HB3 H 0.599 9.155 -17.325 1.00 . A A . 144 MET HB3 1 1
9 26312 1 1 144 MET HE1 H 2.100 7.260 -13.504 1.00 . A A . 144 MET HE1 1 1
9 26313 1 1 144 MET HE2 H 1.450 5.831 -14.312 1.00 . A A . 144 MET HE2 1 1
9 26314 1 1 144 MET HE3 H 0.603 7.373 -14.430 1.00 . A A . 144 MET HE3 1 1
9 26315 1 1 144 MET HG2 H 2.806 9.488 -16.719 1.00 . A A . 144 MET HG2 1 1
9 26316 1 1 144 MET HG3 H 2.410 9.525 -15.017 1.00 . A A . 144 MET HG3 1 1
9 26317 1 1 144 MET N N 0.271 11.123 -14.621 1.00 . A A . 144 MET N 1 1
9 26318 1 1 144 MET O O -0.903 12.067 -17.659 1.00 . A A . 144 MET O 1 1
9 26319 1 1 144 MET SD S 2.508 7.303 -15.847 1.00 . A A . 144 MET SD 1 1
9 26320 1 1 145 THR C C -4.440 10.461 -16.245 1.00 . A A . 145 THR C 1 1
9 26321 1 1 145 THR CA C -3.244 10.725 -17.162 1.00 . A A . 145 THR CA 1 1
9 26322 1 1 145 THR CB C -3.328 9.867 -18.450 1.00 . A A . 145 THR CB 1 1
9 26323 1 1 145 THR CG2 C -2.953 8.420 -18.186 1.00 . A A . 145 THR CG2 1 1
9 26324 1 1 145 THR H H -1.945 9.860 -15.732 1.00 . A A . 145 THR H 1 1
9 26325 1 1 145 THR HA H -3.270 11.764 -17.457 1.00 . A A . 145 THR HA 1 1
9 26326 1 1 145 THR HB H -2.624 10.264 -19.162 1.00 . A A . 145 THR HB 1 1
9 26327 1 1 145 THR HG1 H -4.573 10.250 -19.932 1.00 . A A . 145 THR HG1 1 1
9 26328 1 1 145 THR HG21 H -2.955 7.876 -19.117 1.00 . A A . 145 THR HG21 1 1
9 26329 1 1 145 THR HG22 H -3.666 7.979 -17.508 1.00 . A A . 145 THR HG22 1 1
9 26330 1 1 145 THR HG23 H -1.966 8.383 -17.749 1.00 . A A . 145 THR HG23 1 1
9 26331 1 1 145 THR N N -1.986 10.510 -16.466 1.00 . A A . 145 THR N 1 1
9 26332 1 1 145 THR O O -5.293 11.335 -16.069 1.00 . A A . 145 THR O 1 1
9 26333 1 1 145 THR OG1 O -4.641 9.936 -19.022 1.00 . A A . 145 THR OG1 1 1
9 26334 1 1 146 ASP C C -5.136 7.929 -13.695 1.00 . A A . 146 ASP C 1 1
9 26335 1 1 146 ASP CA C -5.576 8.964 -14.713 1.00 . A A . 146 ASP CA 1 1
9 26336 1 1 146 ASP CB C -6.845 8.502 -15.432 1.00 . A A . 146 ASP CB 1 1
9 26337 1 1 146 ASP CG C -6.682 7.205 -16.204 1.00 . A A . 146 ASP CG 1 1
9 26338 1 1 146 ASP H H -3.822 8.600 -15.837 1.00 . A A . 146 ASP H 1 1
9 26339 1 1 146 ASP HA H -5.803 9.875 -14.183 1.00 . A A . 146 ASP HA 1 1
9 26340 1 1 146 ASP HB2 H -7.626 8.360 -14.700 1.00 . A A . 146 ASP HB2 1 1
9 26341 1 1 146 ASP HB3 H -7.144 9.277 -16.114 1.00 . A A . 146 ASP HB3 1 1
9 26342 1 1 146 ASP N N -4.504 9.277 -15.648 1.00 . A A . 146 ASP N 1 1
9 26343 1 1 146 ASP O O -4.666 6.842 -14.034 1.00 . A A . 146 ASP O 1 1
9 26344 1 1 146 ASP OD1 O -5.981 7.197 -17.238 1.00 . A A . 146 ASP OD1 1 1
9 26345 1 1 146 ASP OD2 O -7.273 6.185 -15.789 1.00 . A A . 146 ASP OD2 1 1
9 26346 1 1 147 PRO C C -6.018 6.545 -10.822 1.00 . A A . 147 PRO C 1 1
9 26347 1 1 147 PRO CA C -4.883 7.441 -11.306 1.00 . A A . 147 PRO CA 1 1
9 26348 1 1 147 PRO CB C -4.492 8.448 -10.226 1.00 . A A . 147 PRO CB 1 1
9 26349 1 1 147 PRO CD C -5.688 9.623 -11.980 1.00 . A A . 147 PRO CD 1 1
9 26350 1 1 147 PRO CG C -5.169 9.729 -10.576 1.00 . A A . 147 PRO CG 1 1
9 26351 1 1 147 PRO HA H -4.030 6.830 -11.544 1.00 . A A . 147 PRO HA 1 1
9 26352 1 1 147 PRO HB2 H -4.809 8.100 -9.254 1.00 . A A . 147 PRO HB2 1 1
9 26353 1 1 147 PRO HB3 H -3.417 8.567 -10.226 1.00 . A A . 147 PRO HB3 1 1
9 26354 1 1 147 PRO HD2 H -6.760 9.701 -11.990 1.00 . A A . 147 PRO HD2 1 1
9 26355 1 1 147 PRO HD3 H -5.254 10.396 -12.598 1.00 . A A . 147 PRO HD3 1 1
9 26356 1 1 147 PRO HG2 H -5.980 9.911 -9.894 1.00 . A A . 147 PRO HG2 1 1
9 26357 1 1 147 PRO HG3 H -4.453 10.522 -10.514 1.00 . A A . 147 PRO HG3 1 1
9 26358 1 1 147 PRO N N -5.246 8.298 -12.423 1.00 . A A . 147 PRO N 1 1
9 26359 1 1 147 PRO O O -5.814 5.346 -10.641 1.00 . A A . 147 PRO O 1 1
9 26360 1 1 148 GLU C C -7.841 6.053 -8.546 1.00 . A A . 148 GLU C 1 1
9 26361 1 1 148 GLU CA C -8.292 6.426 -9.949 1.00 . A A . 148 GLU CA 1 1
9 26362 1 1 148 GLU CB C -8.759 5.189 -10.725 1.00 . A A . 148 GLU CB 1 1
9 26363 1 1 148 GLU CD C -10.875 6.302 -11.496 1.00 . A A . 148 GLU CD 1 1
9 26364 1 1 148 GLU CG C -9.643 5.526 -11.911 1.00 . A A . 148 GLU CG 1 1
9 26365 1 1 148 GLU H H -7.350 8.035 -10.956 1.00 . A A . 148 GLU H 1 1
9 26366 1 1 148 GLU HA H -9.117 7.121 -9.868 1.00 . A A . 148 GLU HA 1 1
9 26367 1 1 148 GLU HB2 H -7.893 4.655 -11.086 1.00 . A A . 148 GLU HB2 1 1
9 26368 1 1 148 GLU HB3 H -9.316 4.547 -10.058 1.00 . A A . 148 GLU HB3 1 1
9 26369 1 1 148 GLU HG2 H -9.076 6.123 -12.611 1.00 . A A . 148 GLU HG2 1 1
9 26370 1 1 148 GLU HG3 H -9.954 4.609 -12.389 1.00 . A A . 148 GLU HG3 1 1
9 26371 1 1 148 GLU N N -7.204 7.121 -10.632 1.00 . A A . 148 GLU N 1 1
9 26372 1 1 148 GLU O O -7.478 4.905 -8.265 1.00 . A A . 148 GLU O 1 1
9 26373 1 1 148 GLU OE1 O -11.802 5.693 -10.926 1.00 . A A . 148 GLU OE1 1 1
9 26374 1 1 148 GLU OE2 O -10.922 7.525 -11.729 1.00 . A A . 148 GLU OE2 1 1
9 26375 1 1 149 MET C C -8.107 5.892 -5.540 1.00 . A A . 149 MET C 1 1
9 26376 1 1 149 MET CA C -7.317 6.910 -6.334 1.00 . A A . 149 MET CA 1 1
9 26377 1 1 149 MET CB C -7.340 8.249 -5.603 1.00 . A A . 149 MET CB 1 1
9 26378 1 1 149 MET CE C -8.265 11.373 -5.460 1.00 . A A . 149 MET CE 1 1
9 26379 1 1 149 MET CG C -8.714 8.675 -5.098 1.00 . A A . 149 MET CG 1 1
9 26380 1 1 149 MET H H -8.210 7.923 -7.955 1.00 . A A . 149 MET H 1 1
9 26381 1 1 149 MET HA H -6.295 6.573 -6.413 1.00 . A A . 149 MET HA 1 1
9 26382 1 1 149 MET HB2 H -6.674 8.190 -4.754 1.00 . A A . 149 MET HB2 1 1
9 26383 1 1 149 MET HB3 H -6.977 9.011 -6.278 1.00 . A A . 149 MET HB3 1 1
9 26384 1 1 149 MET HE1 H -8.758 12.331 -5.517 1.00 . A A . 149 MET HE1 1 1
9 26385 1 1 149 MET HE2 H -7.395 11.381 -6.106 1.00 . A A . 149 MET HE2 1 1
9 26386 1 1 149 MET HE3 H -7.955 11.181 -4.438 1.00 . A A . 149 MET HE3 1 1
9 26387 1 1 149 MET HG2 H -9.394 7.843 -5.198 1.00 . A A . 149 MET HG2 1 1
9 26388 1 1 149 MET HG3 H -8.626 8.943 -4.052 1.00 . A A . 149 MET HG3 1 1
9 26389 1 1 149 MET N N -7.841 7.054 -7.679 1.00 . A A . 149 MET N 1 1
9 26390 1 1 149 MET O O -9.282 5.636 -5.817 1.00 . A A . 149 MET O 1 1
9 26391 1 1 149 MET SD S -9.393 10.085 -5.988 1.00 . A A . 149 MET SD 1 1
9 26392 1 1 150 VAL C C -8.372 5.038 -2.317 1.00 . A A . 150 VAL C 1 1
9 26393 1 1 150 VAL CA C -8.126 4.391 -3.670 1.00 . A A . 150 VAL CA 1 1
9 26394 1 1 150 VAL CB C -7.340 3.082 -3.492 1.00 . A A . 150 VAL CB 1 1
9 26395 1 1 150 VAL CG1 C -5.963 3.344 -2.925 1.00 . A A . 150 VAL CG1 1 1
9 26396 1 1 150 VAL CG2 C -8.111 2.131 -2.602 1.00 . A A . 150 VAL CG2 1 1
9 26397 1 1 150 VAL H H -6.513 5.523 -4.400 1.00 . A A . 150 VAL H 1 1
9 26398 1 1 150 VAL HA H -9.077 4.150 -4.111 1.00 . A A . 150 VAL HA 1 1
9 26399 1 1 150 VAL HB H -7.224 2.619 -4.461 1.00 . A A . 150 VAL HB 1 1
9 26400 1 1 150 VAL HG11 H -5.442 2.403 -2.813 1.00 . A A . 150 VAL HG11 1 1
9 26401 1 1 150 VAL HG12 H -6.056 3.824 -1.963 1.00 . A A . 150 VAL HG12 1 1
9 26402 1 1 150 VAL HG13 H -5.413 3.983 -3.597 1.00 . A A . 150 VAL HG13 1 1
9 26403 1 1 150 VAL HG21 H -9.029 1.845 -3.093 1.00 . A A . 150 VAL HG21 1 1
9 26404 1 1 150 VAL HG22 H -8.349 2.631 -1.672 1.00 . A A . 150 VAL HG22 1 1
9 26405 1 1 150 VAL HG23 H -7.512 1.255 -2.404 1.00 . A A . 150 VAL HG23 1 1
9 26406 1 1 150 VAL N N -7.460 5.314 -4.550 1.00 . A A . 150 VAL N 1 1
9 26407 1 1 150 VAL O O -7.628 5.921 -1.885 1.00 . A A . 150 VAL O 1 1
9 26408 1 1 151 GLU C C -9.155 4.415 0.734 1.00 . A A . 151 GLU C 1 1
9 26409 1 1 151 GLU CA C -9.852 5.126 -0.407 1.00 . A A . 151 GLU CA 1 1
9 26410 1 1 151 GLU CB C -11.346 4.946 -0.293 1.00 . A A . 151 GLU CB 1 1
9 26411 1 1 151 GLU CD C -13.095 6.748 -0.533 1.00 . A A . 151 GLU CD 1 1
9 26412 1 1 151 GLU CG C -12.124 5.819 -1.246 1.00 . A A . 151 GLU CG 1 1
9 26413 1 1 151 GLU H H -9.942 3.857 -2.063 1.00 . A A . 151 GLU H 1 1
9 26414 1 1 151 GLU HA H -9.614 6.178 -0.377 1.00 . A A . 151 GLU HA 1 1
9 26415 1 1 151 GLU HB2 H -11.580 3.911 -0.522 1.00 . A A . 151 GLU HB2 1 1
9 26416 1 1 151 GLU HB3 H -11.657 5.170 0.716 1.00 . A A . 151 GLU HB3 1 1
9 26417 1 1 151 GLU HG2 H -11.420 6.409 -1.814 1.00 . A A . 151 GLU HG2 1 1
9 26418 1 1 151 GLU HG3 H -12.676 5.181 -1.918 1.00 . A A . 151 GLU HG3 1 1
9 26419 1 1 151 GLU N N -9.430 4.594 -1.674 1.00 . A A . 151 GLU N 1 1
9 26420 1 1 151 GLU O O -9.515 3.293 1.090 1.00 . A A . 151 GLU O 1 1
9 26421 1 1 151 GLU OE1 O -13.257 6.627 0.705 1.00 . A A . 151 GLU OE1 1 1
9 26422 1 1 151 GLU OE2 O -13.716 7.599 -1.206 1.00 . A A . 151 GLU OE2 1 1
9 26423 1 1 152 VAL C C -7.910 5.053 3.712 1.00 . A A . 152 VAL C 1 1
9 26424 1 1 152 VAL CA C -7.395 4.522 2.385 1.00 . A A . 152 VAL CA 1 1
9 26425 1 1 152 VAL CB C -5.907 4.884 2.207 1.00 . A A . 152 VAL CB 1 1
9 26426 1 1 152 VAL CG1 C -5.055 4.241 3.292 1.00 . A A . 152 VAL CG1 1 1
9 26427 1 1 152 VAL CG2 C -5.449 4.453 0.825 1.00 . A A . 152 VAL CG2 1 1
9 26428 1 1 152 VAL H H -7.946 5.972 0.972 1.00 . A A . 152 VAL H 1 1
9 26429 1 1 152 VAL HA H -7.496 3.447 2.363 1.00 . A A . 152 VAL HA 1 1
9 26430 1 1 152 VAL HB H -5.797 5.968 2.278 1.00 . A A . 152 VAL HB 1 1
9 26431 1 1 152 VAL HG11 H -4.021 4.518 3.150 1.00 . A A . 152 VAL HG11 1 1
9 26432 1 1 152 VAL HG12 H -5.151 3.166 3.236 1.00 . A A . 152 VAL HG12 1 1
9 26433 1 1 152 VAL HG13 H -5.389 4.580 4.262 1.00 . A A . 152 VAL HG13 1 1
9 26434 1 1 152 VAL HG21 H -6.099 4.888 0.079 1.00 . A A . 152 VAL HG21 1 1
9 26435 1 1 152 VAL HG22 H -5.488 3.376 0.751 1.00 . A A . 152 VAL HG22 1 1
9 26436 1 1 152 VAL HG23 H -4.442 4.789 0.660 1.00 . A A . 152 VAL HG23 1 1
9 26437 1 1 152 VAL N N -8.170 5.077 1.300 1.00 . A A . 152 VAL N 1 1
9 26438 1 1 152 VAL O O -7.546 6.141 4.156 1.00 . A A . 152 VAL O 1 1
9 26439 1 1 153 HIS C C -8.502 4.269 6.766 1.00 . A A . 153 HIS C 1 1
9 26440 1 1 153 HIS CA C -9.374 4.677 5.593 1.00 . A A . 153 HIS CA 1 1
9 26441 1 1 153 HIS CB C -10.799 4.110 5.706 1.00 . A A . 153 HIS CB 1 1
9 26442 1 1 153 HIS CD2 C -11.684 5.431 3.647 1.00 . A A . 153 HIS CD2 1 1
9 26443 1 1 153 HIS CE1 C -13.763 5.672 4.267 1.00 . A A . 153 HIS CE1 1 1
9 26444 1 1 153 HIS CG C -11.808 4.835 4.856 1.00 . A A . 153 HIS CG 1 1
9 26445 1 1 153 HIS H H -8.945 3.371 3.984 1.00 . A A . 153 HIS H 1 1
9 26446 1 1 153 HIS HA H -9.432 5.752 5.583 1.00 . A A . 153 HIS HA 1 1
9 26447 1 1 153 HIS HB2 H -10.789 3.080 5.390 1.00 . A A . 153 HIS HB2 1 1
9 26448 1 1 153 HIS HB3 H -11.123 4.165 6.735 1.00 . A A . 153 HIS HB3 1 1
9 26449 1 1 153 HIS HD1 H -13.541 4.693 6.056 1.00 . A A . 153 HIS HD1 1 1
9 26450 1 1 153 HIS HD2 H -10.781 5.530 3.078 1.00 . A A . 153 HIS HD2 1 1
9 26451 1 1 153 HIS HE1 H -14.801 5.971 4.284 1.00 . A A . 153 HIS HE1 1 1
9 26452 1 1 153 HIS HE2 H -13.151 6.270 2.399 1.00 . A A . 153 HIS HE2 1 1
9 26453 1 1 153 HIS N N -8.753 4.267 4.351 1.00 . A A . 153 HIS N 1 1
9 26454 1 1 153 HIS ND1 N -13.128 5.005 5.219 1.00 . A A . 153 HIS ND1 1 1
9 26455 1 1 153 HIS NE2 N -12.907 5.939 3.303 1.00 . A A . 153 HIS NE2 1 1
9 26456 1 1 153 HIS O O -8.476 3.106 7.171 1.00 . A A . 153 HIS O 1 1
9 26457 1 1 154 ALA C C -7.444 4.562 9.625 1.00 . A A . 154 ALA C 1 1
9 26458 1 1 154 ALA CA C -6.792 5.032 8.336 1.00 . A A . 154 ALA CA 1 1
9 26459 1 1 154 ALA CB C -5.970 6.290 8.575 1.00 . A A . 154 ALA CB 1 1
9 26460 1 1 154 ALA H H -7.888 6.157 6.932 1.00 . A A . 154 ALA H 1 1
9 26461 1 1 154 ALA HA H -6.119 4.266 8.002 1.00 . A A . 154 ALA HA 1 1
9 26462 1 1 154 ALA HB1 H -5.079 6.039 9.136 1.00 . A A . 154 ALA HB1 1 1
9 26463 1 1 154 ALA HB2 H -6.554 7.005 9.139 1.00 . A A . 154 ALA HB2 1 1
9 26464 1 1 154 ALA HB3 H -5.686 6.727 7.629 1.00 . A A . 154 ALA HB3 1 1
9 26465 1 1 154 ALA N N -7.767 5.251 7.281 1.00 . A A . 154 ALA N 1 1
9 26466 1 1 154 ALA O O -8.664 4.641 9.770 1.00 . A A . 154 ALA O 1 1
9 26467 1 1 155 SER C C -7.953 4.673 12.544 1.00 . A A . 155 SER C 1 1
9 26468 1 1 155 SER CA C -7.127 3.594 11.835 1.00 . A A . 155 SER CA 1 1
9 26469 1 1 155 SER CB C -5.952 3.151 12.708 1.00 . A A . 155 SER CB 1 1
9 26470 1 1 155 SER H H -5.673 4.018 10.362 1.00 . A A . 155 SER H 1 1
9 26471 1 1 155 SER HA H -7.760 2.743 11.647 1.00 . A A . 155 SER HA 1 1
9 26472 1 1 155 SER HB2 H -5.339 2.453 12.154 1.00 . A A . 155 SER HB2 1 1
9 26473 1 1 155 SER HB3 H -5.361 4.014 12.970 1.00 . A A . 155 SER HB3 1 1
9 26474 1 1 155 SER HG H -6.227 3.095 14.651 1.00 . A A . 155 SER HG 1 1
9 26475 1 1 155 SER N N -6.632 4.075 10.551 1.00 . A A . 155 SER N 1 1
9 26476 1 1 155 SER O O -8.901 4.371 13.269 1.00 . A A . 155 SER O 1 1
9 26477 1 1 155 SER OG O -6.399 2.519 13.895 1.00 . A A . 155 SER OG 1 1
9 26478 1 1 156 SER C C -8.003 8.325 12.135 1.00 . A A . 156 SER C 1 1
9 26479 1 1 156 SER CA C -8.327 7.049 12.895 1.00 . A A . 156 SER CA 1 1
9 26480 1 1 156 SER CB C -7.960 7.190 14.379 1.00 . A A . 156 SER CB 1 1
9 26481 1 1 156 SER H H -6.869 6.113 11.684 1.00 . A A . 156 SER H 1 1
9 26482 1 1 156 SER HA H -9.386 6.853 12.803 1.00 . A A . 156 SER HA 1 1
9 26483 1 1 156 SER HB2 H -8.113 6.243 14.875 1.00 . A A . 156 SER HB2 1 1
9 26484 1 1 156 SER HB3 H -6.922 7.474 14.463 1.00 . A A . 156 SER HB3 1 1
9 26485 1 1 156 SER HG H -9.590 7.774 15.299 1.00 . A A . 156 SER HG 1 1
9 26486 1 1 156 SER N N -7.611 5.931 12.299 1.00 . A A . 156 SER N 1 1
9 26487 1 1 156 SER O O -7.138 8.307 11.252 1.00 . A A . 156 SER O 1 1
9 26488 1 1 156 SER OG O -8.755 8.171 15.023 1.00 . A A . 156 SER OG 1 1
9 26489 1 1 157 LYS C C -7.060 11.075 11.703 1.00 . A A . 157 LYS C 1 1
9 26490 1 1 157 LYS CA C -8.526 10.682 11.755 1.00 . A A . 157 LYS CA 1 1
9 26491 1 1 157 LYS CB C -9.317 11.796 12.416 1.00 . A A . 157 LYS CB 1 1
9 26492 1 1 157 LYS CD C -10.313 14.070 12.026 1.00 . A A . 157 LYS CD 1 1
9 26493 1 1 157 LYS CE C -10.809 14.968 10.924 1.00 . A A . 157 LYS CE 1 1
9 26494 1 1 157 LYS CG C -9.718 12.837 11.404 1.00 . A A . 157 LYS CG 1 1
9 26495 1 1 157 LYS H H -9.346 9.366 13.200 1.00 . A A . 157 LYS H 1 1
9 26496 1 1 157 LYS HA H -8.898 10.565 10.743 1.00 . A A . 157 LYS HA 1 1
9 26497 1 1 157 LYS HB2 H -10.210 11.386 12.867 1.00 . A A . 157 LYS HB2 1 1
9 26498 1 1 157 LYS HB3 H -8.712 12.267 13.174 1.00 . A A . 157 LYS HB3 1 1
9 26499 1 1 157 LYS HD2 H -11.139 13.789 12.665 1.00 . A A . 157 LYS HD2 1 1
9 26500 1 1 157 LYS HD3 H -9.558 14.587 12.596 1.00 . A A . 157 LYS HD3 1 1
9 26501 1 1 157 LYS HE2 H -10.008 15.088 10.211 1.00 . A A . 157 LYS HE2 1 1
9 26502 1 1 157 LYS HE3 H -11.645 14.480 10.439 1.00 . A A . 157 LYS HE3 1 1
9 26503 1 1 157 LYS HG2 H -8.861 13.120 10.831 1.00 . A A . 157 LYS HG2 1 1
9 26504 1 1 157 LYS HG3 H -10.447 12.403 10.738 1.00 . A A . 157 LYS HG3 1 1
9 26505 1 1 157 LYS HZ1 H -11.529 16.901 10.629 1.00 . A A . 157 LYS HZ1 1 1
9 26506 1 1 157 LYS HZ2 H -10.463 16.759 11.933 1.00 . A A . 157 LYS HZ2 1 1
9 26507 1 1 157 LYS HZ3 H -12.047 16.189 12.073 1.00 . A A . 157 LYS HZ3 1 1
9 26508 1 1 157 LYS N N -8.697 9.417 12.461 1.00 . A A . 157 LYS N 1 1
9 26509 1 1 157 LYS NZ N -11.241 16.296 11.425 1.00 . A A . 157 LYS NZ 1 1
9 26510 1 1 157 LYS O O -6.541 11.443 10.653 1.00 . A A . 157 LYS O 1 1
9 26511 1 1 158 GLU C C -4.135 10.482 11.991 1.00 . A A . 158 GLU C 1 1
9 26512 1 1 158 GLU CA C -4.980 11.308 12.944 1.00 . A A . 158 GLU CA 1 1
9 26513 1 1 158 GLU CB C -4.477 11.092 14.368 1.00 . A A . 158 GLU CB 1 1
9 26514 1 1 158 GLU CD C -4.148 9.434 16.239 1.00 . A A . 158 GLU CD 1 1
9 26515 1 1 158 GLU CG C -4.754 9.700 14.881 1.00 . A A . 158 GLU CG 1 1
9 26516 1 1 158 GLU H H -6.862 10.626 13.638 1.00 . A A . 158 GLU H 1 1
9 26517 1 1 158 GLU HA H -4.879 12.343 12.691 1.00 . A A . 158 GLU HA 1 1
9 26518 1 1 158 GLU HB2 H -3.411 11.254 14.387 1.00 . A A . 158 GLU HB2 1 1
9 26519 1 1 158 GLU HB3 H -4.957 11.800 15.025 1.00 . A A . 158 GLU HB3 1 1
9 26520 1 1 158 GLU HG2 H -5.818 9.572 14.940 1.00 . A A . 158 GLU HG2 1 1
9 26521 1 1 158 GLU HG3 H -4.347 8.991 14.176 1.00 . A A . 158 GLU HG3 1 1
9 26522 1 1 158 GLU N N -6.391 10.958 12.841 1.00 . A A . 158 GLU N 1 1
9 26523 1 1 158 GLU O O -3.237 11.002 11.329 1.00 . A A . 158 GLU O 1 1
9 26524 1 1 158 GLU OE1 O -4.684 9.940 17.246 1.00 . A A . 158 GLU OE1 1 1
9 26525 1 1 158 GLU OE2 O -3.128 8.716 16.304 1.00 . A A . 158 GLU OE2 1 1
9 26526 1 1 159 GLU C C -3.696 8.546 9.663 1.00 . A A . 159 GLU C 1 1
9 26527 1 1 159 GLU CA C -3.608 8.278 11.155 1.00 . A A . 159 GLU CA 1 1
9 26528 1 1 159 GLU CB C -3.975 6.826 11.421 1.00 . A A . 159 GLU CB 1 1
9 26529 1 1 159 GLU CD C -1.854 5.835 12.348 1.00 . A A . 159 GLU CD 1 1
9 26530 1 1 159 GLU CG C -2.832 5.866 11.192 1.00 . A A . 159 GLU CG 1 1
9 26531 1 1 159 GLU H H -5.241 8.864 12.359 1.00 . A A . 159 GLU H 1 1
9 26532 1 1 159 GLU HA H -2.592 8.440 11.476 1.00 . A A . 159 GLU HA 1 1
9 26533 1 1 159 GLU HB2 H -4.289 6.724 12.424 1.00 . A A . 159 GLU HB2 1 1
9 26534 1 1 159 GLU HB3 H -4.781 6.551 10.773 1.00 . A A . 159 GLU HB3 1 1
9 26535 1 1 159 GLU HG2 H -3.223 4.883 11.039 1.00 . A A . 159 GLU HG2 1 1
9 26536 1 1 159 GLU HG3 H -2.311 6.179 10.314 1.00 . A A . 159 GLU HG3 1 1
9 26537 1 1 159 GLU N N -4.442 9.196 11.904 1.00 . A A . 159 GLU N 1 1
9 26538 1 1 159 GLU O O -2.844 8.093 8.905 1.00 . A A . 159 GLU O 1 1
9 26539 1 1 159 GLU OE1 O -2.297 5.669 13.503 1.00 . A A . 159 GLU OE1 1 1
9 26540 1 1 159 GLU OE2 O -0.638 5.964 12.110 1.00 . A A . 159 GLU OE2 1 1
9 26541 1 1 160 ARG C C -3.594 10.483 7.507 1.00 . A A . 160 ARG C 1 1
9 26542 1 1 160 ARG CA C -4.808 9.627 7.822 1.00 . A A . 160 ARG CA 1 1
9 26543 1 1 160 ARG CB C -6.116 10.368 7.471 1.00 . A A . 160 ARG CB 1 1
9 26544 1 1 160 ARG CD C -7.384 12.551 7.328 1.00 . A A . 160 ARG CD 1 1
9 26545 1 1 160 ARG CG C -6.111 11.861 7.780 1.00 . A A . 160 ARG CG 1 1
9 26546 1 1 160 ARG CZ C -8.207 14.886 7.374 1.00 . A A . 160 ARG CZ 1 1
9 26547 1 1 160 ARG H H -5.434 9.545 9.850 1.00 . A A . 160 ARG H 1 1
9 26548 1 1 160 ARG HA H -4.746 8.717 7.243 1.00 . A A . 160 ARG HA 1 1
9 26549 1 1 160 ARG HB2 H -6.298 10.251 6.416 1.00 . A A . 160 ARG HB2 1 1
9 26550 1 1 160 ARG HB3 H -6.929 9.913 8.018 1.00 . A A . 160 ARG HB3 1 1
9 26551 1 1 160 ARG HD2 H -7.650 12.187 6.346 1.00 . A A . 160 ARG HD2 1 1
9 26552 1 1 160 ARG HD3 H -8.175 12.318 8.026 1.00 . A A . 160 ARG HD3 1 1
9 26553 1 1 160 ARG HE H -6.299 14.343 7.117 1.00 . A A . 160 ARG HE 1 1
9 26554 1 1 160 ARG HG2 H -6.006 11.996 8.845 1.00 . A A . 160 ARG HG2 1 1
9 26555 1 1 160 ARG HG3 H -5.270 12.316 7.277 1.00 . A A . 160 ARG HG3 1 1
9 26556 1 1 160 ARG HH11 H -9.640 13.502 7.778 1.00 . A A . 160 ARG HH11 1 1
9 26557 1 1 160 ARG HH12 H -10.189 15.149 7.715 1.00 . A A . 160 ARG HH12 1 1
9 26558 1 1 160 ARG HH21 H -7.010 16.492 7.030 1.00 . A A . 160 ARG HH21 1 1
9 26559 1 1 160 ARG HH22 H -8.692 16.853 7.308 1.00 . A A . 160 ARG HH22 1 1
9 26560 1 1 160 ARG N N -4.731 9.262 9.225 1.00 . A A . 160 ARG N 1 1
9 26561 1 1 160 ARG NE N -7.214 14.004 7.269 1.00 . A A . 160 ARG NE 1 1
9 26562 1 1 160 ARG NH1 N -9.444 14.480 7.646 1.00 . A A . 160 ARG NH1 1 1
9 26563 1 1 160 ARG NH2 N -7.954 16.179 7.227 1.00 . A A . 160 ARG NH2 1 1
9 26564 1 1 160 ARG O O -2.867 10.224 6.557 1.00 . A A . 160 ARG O 1 1
9 26565 1 1 161 ASN C C -0.935 11.575 8.524 1.00 . A A . 161 ASN C 1 1
9 26566 1 1 161 ASN CA C -2.212 12.344 8.279 1.00 . A A . 161 ASN CA 1 1
9 26567 1 1 161 ASN CB C -2.354 13.433 9.320 1.00 . A A . 161 ASN CB 1 1
9 26568 1 1 161 ASN CG C -3.606 14.263 9.142 1.00 . A A . 161 ASN CG 1 1
9 26569 1 1 161 ASN H H -3.966 11.561 9.140 1.00 . A A . 161 ASN H 1 1
9 26570 1 1 161 ASN HA H -2.190 12.781 7.298 1.00 . A A . 161 ASN HA 1 1
9 26571 1 1 161 ASN HB2 H -2.401 12.970 10.280 1.00 . A A . 161 ASN HB2 1 1
9 26572 1 1 161 ASN HB3 H -1.497 14.079 9.276 1.00 . A A . 161 ASN HB3 1 1
9 26573 1 1 161 ASN HD21 H -3.843 14.322 11.107 1.00 . A A . 161 ASN HD21 1 1
9 26574 1 1 161 ASN HD22 H -5.049 15.145 10.180 1.00 . A A . 161 ASN HD22 1 1
9 26575 1 1 161 ASN N N -3.350 11.448 8.382 1.00 . A A . 161 ASN N 1 1
9 26576 1 1 161 ASN ND2 N -4.226 14.615 10.252 1.00 . A A . 161 ASN ND2 1 1
9 26577 1 1 161 ASN O O 0.101 11.844 7.917 1.00 . A A . 161 ASN O 1 1
9 26578 1 1 161 ASN OD1 O -4.027 14.553 8.024 1.00 . A A . 161 ASN OD1 1 1
9 26579 1 1 162 SER C C 0.530 8.998 8.475 1.00 . A A . 162 SER C 1 1
9 26580 1 1 162 SER CA C 0.067 9.720 9.726 1.00 . A A . 162 SER CA 1 1
9 26581 1 1 162 SER CB C -0.346 8.706 10.799 1.00 . A A . 162 SER CB 1 1
9 26582 1 1 162 SER H H -1.879 10.504 9.903 1.00 . A A . 162 SER H 1 1
9 26583 1 1 162 SER HA H 0.883 10.321 10.098 1.00 . A A . 162 SER HA 1 1
9 26584 1 1 162 SER HB2 H -1.161 8.084 10.426 1.00 . A A . 162 SER HB2 1 1
9 26585 1 1 162 SER HB3 H 0.495 8.077 11.042 1.00 . A A . 162 SER HB3 1 1
9 26586 1 1 162 SER HG H -0.795 8.735 12.708 1.00 . A A . 162 SER HG 1 1
9 26587 1 1 162 SER N N -1.034 10.610 9.421 1.00 . A A . 162 SER N 1 1
9 26588 1 1 162 SER O O 1.713 8.727 8.318 1.00 . A A . 162 SER O 1 1
9 26589 1 1 162 SER OG O -0.779 9.367 11.977 1.00 . A A . 162 SER OG 1 1
9 26590 1 1 163 TRP C C 0.271 8.973 5.262 1.00 . A A . 163 TRP C 1 1
9 26591 1 1 163 TRP CA C -0.088 7.999 6.366 1.00 . A A . 163 TRP CA 1 1
9 26592 1 1 163 TRP CB C -1.271 7.126 5.991 1.00 . A A . 163 TRP CB 1 1
9 26593 1 1 163 TRP CD1 C -1.511 5.087 7.526 1.00 . A A . 163 TRP CD1 1 1
9 26594 1 1 163 TRP CD2 C -0.213 4.797 5.726 1.00 . A A . 163 TRP CD2 1 1
9 26595 1 1 163 TRP CE2 C -0.215 3.608 6.462 1.00 . A A . 163 TRP CE2 1 1
9 26596 1 1 163 TRP CE3 C 0.530 4.866 4.548 1.00 . A A . 163 TRP CE3 1 1
9 26597 1 1 163 TRP CG C -1.040 5.723 6.411 1.00 . A A . 163 TRP CG 1 1
9 26598 1 1 163 TRP CH2 C 1.232 2.589 4.903 1.00 . A A . 163 TRP CH2 1 1
9 26599 1 1 163 TRP CZ2 C 0.509 2.497 6.059 1.00 . A A . 163 TRP CZ2 1 1
9 26600 1 1 163 TRP CZ3 C 1.241 3.761 4.147 1.00 . A A . 163 TRP CZ3 1 1
9 26601 1 1 163 TRP H H -1.319 9.068 7.699 1.00 . A A . 163 TRP H 1 1
9 26602 1 1 163 TRP HA H 0.774 7.355 6.566 1.00 . A A . 163 TRP HA 1 1
9 26603 1 1 163 TRP HB2 H -2.161 7.490 6.483 1.00 . A A . 163 TRP HB2 1 1
9 26604 1 1 163 TRP HB3 H -1.412 7.145 4.924 1.00 . A A . 163 TRP HB3 1 1
9 26605 1 1 163 TRP HD1 H -2.173 5.535 8.265 1.00 . A A . 163 TRP HD1 1 1
9 26606 1 1 163 TRP HE1 H -1.207 3.136 8.261 1.00 . A A . 163 TRP HE1 1 1
9 26607 1 1 163 TRP HE3 H 0.549 5.767 3.953 1.00 . A A . 163 TRP HE3 1 1
9 26608 1 1 163 TRP HH2 H 1.806 1.744 4.555 1.00 . A A . 163 TRP HH2 1 1
9 26609 1 1 163 TRP HZ2 H 0.527 1.600 6.634 1.00 . A A . 163 TRP HZ2 1 1
9 26610 1 1 163 TRP HZ3 H 1.819 3.799 3.241 1.00 . A A . 163 TRP HZ3 1 1
9 26611 1 1 163 TRP N N -0.398 8.727 7.573 1.00 . A A . 163 TRP N 1 1
9 26612 1 1 163 TRP NE1 N -1.016 3.803 7.563 1.00 . A A . 163 TRP NE1 1 1
9 26613 1 1 163 TRP O O 1.160 8.717 4.448 1.00 . A A . 163 TRP O 1 1
9 26614 1 1 164 ILE C C 1.352 11.605 4.512 1.00 . A A . 164 ILE C 1 1
9 26615 1 1 164 ILE CA C -0.112 11.212 4.382 1.00 . A A . 164 ILE CA 1 1
9 26616 1 1 164 ILE CB C -1.009 12.416 4.727 1.00 . A A . 164 ILE CB 1 1
9 26617 1 1 164 ILE CD1 C -3.464 12.900 5.126 1.00 . A A . 164 ILE CD1 1 1
9 26618 1 1 164 ILE CG1 C -2.450 12.103 4.348 1.00 . A A . 164 ILE CG1 1 1
9 26619 1 1 164 ILE CG2 C -0.529 13.685 4.035 1.00 . A A . 164 ILE CG2 1 1
9 26620 1 1 164 ILE H H -1.197 10.188 5.870 1.00 . A A . 164 ILE H 1 1
9 26621 1 1 164 ILE HA H -0.313 10.910 3.367 1.00 . A A . 164 ILE HA 1 1
9 26622 1 1 164 ILE HB H -0.956 12.576 5.794 1.00 . A A . 164 ILE HB 1 1
9 26623 1 1 164 ILE HD11 H -4.422 12.859 4.624 1.00 . A A . 164 ILE HD11 1 1
9 26624 1 1 164 ILE HD12 H -3.136 13.924 5.205 1.00 . A A . 164 ILE HD12 1 1
9 26625 1 1 164 ILE HD13 H -3.557 12.467 6.121 1.00 . A A . 164 ILE HD13 1 1
9 26626 1 1 164 ILE HG12 H -2.597 12.310 3.299 1.00 . A A . 164 ILE HG12 1 1
9 26627 1 1 164 ILE HG13 H -2.638 11.053 4.539 1.00 . A A . 164 ILE HG13 1 1
9 26628 1 1 164 ILE HG21 H -1.279 14.460 4.144 1.00 . A A . 164 ILE HG21 1 1
9 26629 1 1 164 ILE HG22 H -0.362 13.483 2.981 1.00 . A A . 164 ILE HG22 1 1
9 26630 1 1 164 ILE HG23 H 0.398 14.010 4.492 1.00 . A A . 164 ILE HG23 1 1
9 26631 1 1 164 ILE N N -0.425 10.103 5.261 1.00 . A A . 164 ILE N 1 1
9 26632 1 1 164 ILE O O 2.085 11.635 3.529 1.00 . A A . 164 ILE O 1 1
9 26633 1 1 165 GLN C C 4.181 11.318 5.561 1.00 . A A . 165 GLN C 1 1
9 26634 1 1 165 GLN CA C 3.132 12.325 6.005 1.00 . A A . 165 GLN CA 1 1
9 26635 1 1 165 GLN CB C 3.314 12.558 7.497 1.00 . A A . 165 GLN CB 1 1
9 26636 1 1 165 GLN CD C 4.082 11.391 9.606 1.00 . A A . 165 GLN CD 1 1
9 26637 1 1 165 GLN CG C 4.280 11.555 8.124 1.00 . A A . 165 GLN CG 1 1
9 26638 1 1 165 GLN H H 1.164 11.716 6.502 1.00 . A A . 165 GLN H 1 1
9 26639 1 1 165 GLN HA H 3.291 13.263 5.472 1.00 . A A . 165 GLN HA 1 1
9 26640 1 1 165 GLN HB2 H 3.697 13.557 7.652 1.00 . A A . 165 GLN HB2 1 1
9 26641 1 1 165 GLN HB3 H 2.355 12.462 7.986 1.00 . A A . 165 GLN HB3 1 1
9 26642 1 1 165 GLN HE21 H 2.713 9.986 9.267 1.00 . A A . 165 GLN HE21 1 1
9 26643 1 1 165 GLN HE22 H 3.063 10.326 10.918 1.00 . A A . 165 GLN HE22 1 1
9 26644 1 1 165 GLN HG2 H 4.134 10.591 7.646 1.00 . A A . 165 GLN HG2 1 1
9 26645 1 1 165 GLN HG3 H 5.297 11.885 7.930 1.00 . A A . 165 GLN HG3 1 1
9 26646 1 1 165 GLN N N 1.780 11.854 5.739 1.00 . A A . 165 GLN N 1 1
9 26647 1 1 165 GLN NE2 N 3.194 10.483 9.971 1.00 . A A . 165 GLN NE2 1 1
9 26648 1 1 165 GLN O O 5.329 11.674 5.423 1.00 . A A . 165 GLN O 1 1
9 26649 1 1 165 GLN OE1 O 4.700 12.084 10.414 1.00 . A A . 165 GLN OE1 1 1
9 26650 1 1 166 ILE C C 5.238 9.108 3.647 1.00 . A A . 166 ILE C 1 1
9 26651 1 1 166 ILE CA C 4.784 9.030 5.092 1.00 . A A . 166 ILE CA 1 1
9 26652 1 1 166 ILE CB C 4.239 7.639 5.401 1.00 . A A . 166 ILE CB 1 1
9 26653 1 1 166 ILE CD1 C 5.072 7.275 7.752 1.00 . A A . 166 ILE CD1 1 1
9 26654 1 1 166 ILE CG1 C 3.880 7.553 6.877 1.00 . A A . 166 ILE CG1 1 1
9 26655 1 1 166 ILE CG2 C 5.269 6.577 5.057 1.00 . A A . 166 ILE CG2 1 1
9 26656 1 1 166 ILE H H 2.864 9.817 5.497 1.00 . A A . 166 ILE H 1 1
9 26657 1 1 166 ILE HA H 5.641 9.200 5.728 1.00 . A A . 166 ILE HA 1 1
9 26658 1 1 166 ILE HB H 3.366 7.480 4.805 1.00 . A A . 166 ILE HB 1 1
9 26659 1 1 166 ILE HD11 H 5.840 8.008 7.545 1.00 . A A . 166 ILE HD11 1 1
9 26660 1 1 166 ILE HD12 H 5.447 6.279 7.534 1.00 . A A . 166 ILE HD12 1 1
9 26661 1 1 166 ILE HD13 H 4.776 7.335 8.787 1.00 . A A . 166 ILE HD13 1 1
9 26662 1 1 166 ILE HG12 H 3.452 8.497 7.200 1.00 . A A . 166 ILE HG12 1 1
9 26663 1 1 166 ILE HG13 H 3.160 6.762 7.027 1.00 . A A . 166 ILE HG13 1 1
9 26664 1 1 166 ILE HG21 H 5.548 6.668 4.020 1.00 . A A . 166 ILE HG21 1 1
9 26665 1 1 166 ILE HG22 H 4.849 5.600 5.239 1.00 . A A . 166 ILE HG22 1 1
9 26666 1 1 166 ILE HG23 H 6.140 6.718 5.679 1.00 . A A . 166 ILE HG23 1 1
9 26667 1 1 166 ILE N N 3.807 10.060 5.399 1.00 . A A . 166 ILE N 1 1
9 26668 1 1 166 ILE O O 6.401 8.869 3.348 1.00 . A A . 166 ILE O 1 1
9 26669 1 1 167 ILE C C 5.485 11.086 1.406 1.00 . A A . 167 ILE C 1 1
9 26670 1 1 167 ILE CA C 4.768 9.756 1.393 1.00 . A A . 167 ILE CA 1 1
9 26671 1 1 167 ILE CB C 3.603 9.784 0.389 1.00 . A A . 167 ILE CB 1 1
9 26672 1 1 167 ILE CD1 C 2.890 12.252 0.210 1.00 . A A . 167 ILE CD1 1 1
9 26673 1 1 167 ILE CG1 C 2.566 10.860 0.730 1.00 . A A . 167 ILE CG1 1 1
9 26674 1 1 167 ILE CG2 C 2.955 8.416 0.320 1.00 . A A . 167 ILE CG2 1 1
9 26675 1 1 167 ILE H H 3.388 9.490 2.977 1.00 . A A . 167 ILE H 1 1
9 26676 1 1 167 ILE HA H 5.466 8.988 1.090 1.00 . A A . 167 ILE HA 1 1
9 26677 1 1 167 ILE HB H 4.014 9.996 -0.575 1.00 . A A . 167 ILE HB 1 1
9 26678 1 1 167 ILE HD11 H 3.093 12.208 -0.847 1.00 . A A . 167 ILE HD11 1 1
9 26679 1 1 167 ILE HD12 H 3.760 12.639 0.731 1.00 . A A . 167 ILE HD12 1 1
9 26680 1 1 167 ILE HD13 H 2.049 12.907 0.389 1.00 . A A . 167 ILE HD13 1 1
9 26681 1 1 167 ILE HG12 H 1.619 10.573 0.310 1.00 . A A . 167 ILE HG12 1 1
9 26682 1 1 167 ILE HG13 H 2.469 10.923 1.803 1.00 . A A . 167 ILE HG13 1 1
9 26683 1 1 167 ILE HG21 H 3.721 7.671 0.146 1.00 . A A . 167 ILE HG21 1 1
9 26684 1 1 167 ILE HG22 H 2.240 8.397 -0.493 1.00 . A A . 167 ILE HG22 1 1
9 26685 1 1 167 ILE HG23 H 2.453 8.208 1.252 1.00 . A A . 167 ILE HG23 1 1
9 26686 1 1 167 ILE N N 4.341 9.451 2.742 1.00 . A A . 167 ILE N 1 1
9 26687 1 1 167 ILE O O 6.435 11.321 0.660 1.00 . A A . 167 ILE O 1 1
9 26688 1 1 168 GLN C C 6.999 12.957 3.212 1.00 . A A . 168 GLN C 1 1
9 26689 1 1 168 GLN CA C 5.644 13.217 2.553 1.00 . A A . 168 GLN CA 1 1
9 26690 1 1 168 GLN CB C 4.750 14.046 3.470 1.00 . A A . 168 GLN CB 1 1
9 26691 1 1 168 GLN CD C 2.556 15.233 3.765 1.00 . A A . 168 GLN CD 1 1
9 26692 1 1 168 GLN CG C 3.338 14.220 2.958 1.00 . A A . 168 GLN CG 1 1
9 26693 1 1 168 GLN H H 4.141 11.750 2.725 1.00 . A A . 168 GLN H 1 1
9 26694 1 1 168 GLN HA H 5.783 13.737 1.621 1.00 . A A . 168 GLN HA 1 1
9 26695 1 1 168 GLN HB2 H 4.705 13.567 4.430 1.00 . A A . 168 GLN HB2 1 1
9 26696 1 1 168 GLN HB3 H 5.168 15.011 3.591 1.00 . A A . 168 GLN HB3 1 1
9 26697 1 1 168 GLN HE21 H 1.547 15.769 2.144 1.00 . A A . 168 GLN HE21 1 1
9 26698 1 1 168 GLN HE22 H 1.124 16.598 3.603 1.00 . A A . 168 GLN HE22 1 1
9 26699 1 1 168 GLN HG2 H 3.369 14.539 1.932 1.00 . A A . 168 GLN HG2 1 1
9 26700 1 1 168 GLN HG3 H 2.837 13.269 3.016 1.00 . A A . 168 GLN HG3 1 1
9 26701 1 1 168 GLN N N 4.998 11.956 2.276 1.00 . A A . 168 GLN N 1 1
9 26702 1 1 168 GLN NE2 N 1.655 15.938 3.107 1.00 . A A . 168 GLN NE2 1 1
9 26703 1 1 168 GLN O O 7.869 13.820 3.247 1.00 . A A . 168 GLN O 1 1
9 26704 1 1 168 GLN OE1 O 2.775 15.390 4.967 1.00 . A A . 168 GLN OE1 1 1
9 26705 1 1 169 ASP C C 9.324 10.733 3.351 1.00 . A A . 169 ASP C 1 1
9 26706 1 1 169 ASP CA C 8.383 11.341 4.388 1.00 . A A . 169 ASP CA 1 1
9 26707 1 1 169 ASP CB C 8.086 10.323 5.505 1.00 . A A . 169 ASP CB 1 1
9 26708 1 1 169 ASP CG C 9.334 9.893 6.253 1.00 . A A . 169 ASP CG 1 1
9 26709 1 1 169 ASP H H 6.376 11.144 3.779 1.00 . A A . 169 ASP H 1 1
9 26710 1 1 169 ASP HA H 8.839 12.215 4.824 1.00 . A A . 169 ASP HA 1 1
9 26711 1 1 169 ASP HB2 H 7.404 10.770 6.213 1.00 . A A . 169 ASP HB2 1 1
9 26712 1 1 169 ASP HB3 H 7.615 9.441 5.079 1.00 . A A . 169 ASP HB3 1 1
9 26713 1 1 169 ASP N N 7.148 11.758 3.758 1.00 . A A . 169 ASP N 1 1
9 26714 1 1 169 ASP O O 10.361 11.309 3.016 1.00 . A A . 169 ASP O 1 1
9 26715 1 1 169 ASP OD1 O 10.016 8.951 5.801 1.00 . A A . 169 ASP OD1 1 1
9 26716 1 1 169 ASP OD2 O 9.629 10.492 7.309 1.00 . A A . 169 ASP OD2 1 1
9 26717 1 1 170 THR C C 9.979 9.559 0.577 1.00 . A A . 170 THR C 1 1
9 26718 1 1 170 THR CA C 9.716 8.806 1.886 1.00 . A A . 170 THR CA 1 1
9 26719 1 1 170 THR CB C 9.008 7.458 1.599 1.00 . A A . 170 THR CB 1 1
9 26720 1 1 170 THR CG2 C 9.859 6.524 0.740 1.00 . A A . 170 THR CG2 1 1
9 26721 1 1 170 THR H H 8.031 9.239 3.075 1.00 . A A . 170 THR H 1 1
9 26722 1 1 170 THR HA H 10.666 8.596 2.357 1.00 . A A . 170 THR HA 1 1
9 26723 1 1 170 THR HB H 8.077 7.658 1.081 1.00 . A A . 170 THR HB 1 1
9 26724 1 1 170 THR HG1 H 9.513 6.370 3.164 1.00 . A A . 170 THR HG1 1 1
9 26725 1 1 170 THR HG21 H 10.679 6.136 1.324 1.00 . A A . 170 THR HG21 1 1
9 26726 1 1 170 THR HG22 H 10.251 7.066 -0.106 1.00 . A A . 170 THR HG22 1 1
9 26727 1 1 170 THR HG23 H 9.245 5.701 0.387 1.00 . A A . 170 THR HG23 1 1
9 26728 1 1 170 THR N N 8.915 9.586 2.820 1.00 . A A . 170 THR N 1 1
9 26729 1 1 170 THR O O 11.132 9.784 0.214 1.00 . A A . 170 THR O 1 1
9 26730 1 1 170 THR OG1 O 8.715 6.807 2.841 1.00 . A A . 170 THR OG1 1 1
9 26731 1 1 171 ILE C C 9.916 11.855 -1.390 1.00 . A A . 171 ILE C 1 1
9 26732 1 1 171 ILE CA C 9.094 10.577 -1.446 1.00 . A A . 171 ILE CA 1 1
9 26733 1 1 171 ILE CB C 7.763 10.862 -2.163 1.00 . A A . 171 ILE CB 1 1
9 26734 1 1 171 ILE CD1 C 6.561 8.763 -1.357 1.00 . A A . 171 ILE CD1 1 1
9 26735 1 1 171 ILE CG1 C 7.059 9.564 -2.542 1.00 . A A . 171 ILE CG1 1 1
9 26736 1 1 171 ILE CG2 C 8.018 11.668 -3.421 1.00 . A A . 171 ILE CG2 1 1
9 26737 1 1 171 ILE H H 8.012 9.859 0.242 1.00 . A A . 171 ILE H 1 1
9 26738 1 1 171 ILE HA H 9.626 9.867 -2.050 1.00 . A A . 171 ILE HA 1 1
9 26739 1 1 171 ILE HB H 7.130 11.438 -1.506 1.00 . A A . 171 ILE HB 1 1
9 26740 1 1 171 ILE HD11 H 6.041 7.885 -1.706 1.00 . A A . 171 ILE HD11 1 1
9 26741 1 1 171 ILE HD12 H 5.892 9.371 -0.768 1.00 . A A . 171 ILE HD12 1 1
9 26742 1 1 171 ILE HD13 H 7.402 8.464 -0.747 1.00 . A A . 171 ILE HD13 1 1
9 26743 1 1 171 ILE HG12 H 6.214 9.802 -3.181 1.00 . A A . 171 ILE HG12 1 1
9 26744 1 1 171 ILE HG13 H 7.749 8.943 -3.094 1.00 . A A . 171 ILE HG13 1 1
9 26745 1 1 171 ILE HG21 H 8.654 11.091 -4.090 1.00 . A A . 171 ILE HG21 1 1
9 26746 1 1 171 ILE HG22 H 8.512 12.592 -3.163 1.00 . A A . 171 ILE HG22 1 1
9 26747 1 1 171 ILE HG23 H 7.081 11.881 -3.905 1.00 . A A . 171 ILE HG23 1 1
9 26748 1 1 171 ILE N N 8.922 9.971 -0.125 1.00 . A A . 171 ILE N 1 1
9 26749 1 1 171 ILE O O 10.691 12.139 -2.305 1.00 . A A . 171 ILE O 1 1
9 26750 1 1 172 ASN C C 11.955 13.678 -0.177 1.00 . A A . 172 ASN C 1 1
9 26751 1 1 172 ASN CA C 10.452 13.876 -0.210 1.00 . A A . 172 ASN CA 1 1
9 26752 1 1 172 ASN CB C 9.968 14.632 1.016 1.00 . A A . 172 ASN CB 1 1
9 26753 1 1 172 ASN CG C 8.881 15.628 0.659 1.00 . A A . 172 ASN CG 1 1
9 26754 1 1 172 ASN H H 9.282 12.265 0.456 1.00 . A A . 172 ASN H 1 1
9 26755 1 1 172 ASN HA H 10.195 14.447 -1.091 1.00 . A A . 172 ASN HA 1 1
9 26756 1 1 172 ASN HB2 H 9.567 13.927 1.739 1.00 . A A . 172 ASN HB2 1 1
9 26757 1 1 172 ASN HB3 H 10.791 15.158 1.454 1.00 . A A . 172 ASN HB3 1 1
9 26758 1 1 172 ASN HD21 H 8.054 15.414 2.447 1.00 . A A . 172 ASN HD21 1 1
9 26759 1 1 172 ASN HD22 H 7.265 16.516 1.371 1.00 . A A . 172 ASN HD22 1 1
9 26760 1 1 172 ASN N N 9.789 12.599 -0.308 1.00 . A A . 172 ASN N 1 1
9 26761 1 1 172 ASN ND2 N 7.977 15.880 1.584 1.00 . A A . 172 ASN ND2 1 1
9 26762 1 1 172 ASN O O 12.713 14.484 -0.711 1.00 . A A . 172 ASN O 1 1
9 26763 1 1 172 ASN OD1 O 8.850 16.160 -0.451 1.00 . A A . 172 ASN OD1 1 1
9 26764 1 1 173 THR C C 14.208 11.379 -0.707 1.00 . A A . 173 THR C 1 1
9 26765 1 1 173 THR CA C 13.783 12.256 0.486 1.00 . A A . 173 THR CA 1 1
9 26766 1 1 173 THR CB C 14.112 11.576 1.814 1.00 . A A . 173 THR CB 1 1
9 26767 1 1 173 THR CG2 C 15.607 11.659 2.088 1.00 . A A . 173 THR CG2 1 1
9 26768 1 1 173 THR H H 11.726 11.971 0.838 1.00 . A A . 173 THR H 1 1
9 26769 1 1 173 THR HA H 14.332 13.183 0.442 1.00 . A A . 173 THR HA 1 1
9 26770 1 1 173 THR HB H 13.809 10.541 1.758 1.00 . A A . 173 THR HB 1 1
9 26771 1 1 173 THR HG1 H 12.787 11.593 3.281 1.00 . A A . 173 THR HG1 1 1
9 26772 1 1 173 THR HG21 H 15.826 11.206 3.042 1.00 . A A . 173 THR HG21 1 1
9 26773 1 1 173 THR HG22 H 15.913 12.699 2.099 1.00 . A A . 173 THR HG22 1 1
9 26774 1 1 173 THR HG23 H 16.143 11.140 1.307 1.00 . A A . 173 THR HG23 1 1
9 26775 1 1 173 THR N N 12.378 12.580 0.422 1.00 . A A . 173 THR N 1 1
9 26776 1 1 173 THR O O 15.389 11.277 -1.034 1.00 . A A . 173 THR O 1 1
9 26777 1 1 173 THR OG1 O 13.392 12.227 2.874 1.00 . A A . 173 THR OG1 1 1
9 26778 1 1 174 LEU C C 13.926 11.006 -3.687 1.00 . A A . 174 LEU C 1 1
9 26779 1 1 174 LEU CA C 13.466 10.035 -2.604 1.00 . A A . 174 LEU CA 1 1
9 26780 1 1 174 LEU CB C 12.167 9.375 -3.080 1.00 . A A . 174 LEU CB 1 1
9 26781 1 1 174 LEU CD1 C 10.313 7.804 -2.476 1.00 . A A . 174 LEU CD1 1 1
9 26782 1 1 174 LEU CD2 C 12.495 6.916 -3.181 1.00 . A A . 174 LEU CD2 1 1
9 26783 1 1 174 LEU CG C 11.812 8.038 -2.442 1.00 . A A . 174 LEU CG 1 1
9 26784 1 1 174 LEU H H 12.340 10.749 -0.963 1.00 . A A . 174 LEU H 1 1
9 26785 1 1 174 LEU HA H 14.226 9.279 -2.431 1.00 . A A . 174 LEU HA 1 1
9 26786 1 1 174 LEU HB2 H 11.357 10.062 -2.892 1.00 . A A . 174 LEU HB2 1 1
9 26787 1 1 174 LEU HB3 H 12.241 9.226 -4.147 1.00 . A A . 174 LEU HB3 1 1
9 26788 1 1 174 LEU HD11 H 9.872 8.151 -1.555 1.00 . A A . 174 LEU HD11 1 1
9 26789 1 1 174 LEU HD12 H 10.121 6.746 -2.590 1.00 . A A . 174 LEU HD12 1 1
9 26790 1 1 174 LEU HD13 H 9.877 8.346 -3.308 1.00 . A A . 174 LEU HD13 1 1
9 26791 1 1 174 LEU HD21 H 12.407 6.001 -2.609 1.00 . A A . 174 LEU HD21 1 1
9 26792 1 1 174 LEU HD22 H 13.530 7.161 -3.323 1.00 . A A . 174 LEU HD22 1 1
9 26793 1 1 174 LEU HD23 H 12.020 6.785 -4.145 1.00 . A A . 174 LEU HD23 1 1
9 26794 1 1 174 LEU HG H 12.142 8.026 -1.416 1.00 . A A . 174 LEU HG 1 1
9 26795 1 1 174 LEU N N 13.236 10.750 -1.350 1.00 . A A . 174 LEU N 1 1
9 26796 1 1 174 LEU O O 14.886 10.753 -4.418 1.00 . A A . 174 LEU O 1 1
9 26797 1 1 175 ASN C C 14.819 13.734 -4.747 1.00 . A A . 175 ASN C 1 1
9 26798 1 1 175 ASN CA C 13.417 13.152 -4.790 1.00 . A A . 175 ASN CA 1 1
9 26799 1 1 175 ASN CB C 12.439 14.301 -4.581 1.00 . A A . 175 ASN CB 1 1
9 26800 1 1 175 ASN CG C 10.997 13.928 -4.849 1.00 . A A . 175 ASN CG 1 1
9 26801 1 1 175 ASN H H 12.483 12.245 -3.112 1.00 . A A . 175 ASN H 1 1
9 26802 1 1 175 ASN HA H 13.244 12.713 -5.759 1.00 . A A . 175 ASN HA 1 1
9 26803 1 1 175 ASN HB2 H 12.511 14.637 -3.558 1.00 . A A . 175 ASN HB2 1 1
9 26804 1 1 175 ASN HB3 H 12.715 15.109 -5.233 1.00 . A A . 175 ASN HB3 1 1
9 26805 1 1 175 ASN HD21 H 10.403 15.274 -3.516 1.00 . A A . 175 ASN HD21 1 1
9 26806 1 1 175 ASN HD22 H 9.148 14.362 -4.274 1.00 . A A . 175 ASN HD22 1 1
9 26807 1 1 175 ASN N N 13.205 12.117 -3.768 1.00 . A A . 175 ASN N 1 1
9 26808 1 1 175 ASN ND2 N 10.091 14.589 -4.150 1.00 . A A . 175 ASN ND2 1 1
9 26809 1 1 175 ASN O O 15.331 14.218 -5.755 1.00 . A A . 175 ASN O 1 1
9 26810 1 1 175 ASN OD1 O 10.699 13.063 -5.673 1.00 . A A . 175 ASN OD1 1 1
9 26811 1 1 176 ARG C C 17.749 13.986 -4.353 1.00 . A A . 176 ARG C 1 1
9 26812 1 1 176 ARG CA C 16.694 14.316 -3.293 1.00 . A A . 176 ARG CA 1 1
9 26813 1 1 176 ARG CB C 17.157 13.847 -1.934 1.00 . A A . 176 ARG CB 1 1
9 26814 1 1 176 ARG CD C 16.235 15.547 -0.326 1.00 . A A . 176 ARG CD 1 1
9 26815 1 1 176 ARG CG C 16.162 14.123 -0.825 1.00 . A A . 176 ARG CG 1 1
9 26816 1 1 176 ARG CZ C 14.679 17.247 -1.217 1.00 . A A . 176 ARG CZ 1 1
9 26817 1 1 176 ARG H H 14.931 13.277 -2.825 1.00 . A A . 176 ARG H 1 1
9 26818 1 1 176 ARG HA H 16.561 15.378 -3.254 1.00 . A A . 176 ARG HA 1 1
9 26819 1 1 176 ARG HB2 H 17.314 12.789 -1.984 1.00 . A A . 176 ARG HB2 1 1
9 26820 1 1 176 ARG HB3 H 18.085 14.337 -1.689 1.00 . A A . 176 ARG HB3 1 1
9 26821 1 1 176 ARG HD2 H 15.617 15.639 0.554 1.00 . A A . 176 ARG HD2 1 1
9 26822 1 1 176 ARG HD3 H 17.253 15.744 -0.066 1.00 . A A . 176 ARG HD3 1 1
9 26823 1 1 176 ARG HE H 16.376 16.662 -2.105 1.00 . A A . 176 ARG HE 1 1
9 26824 1 1 176 ARG HG2 H 15.170 13.941 -1.204 1.00 . A A . 176 ARG HG2 1 1
9 26825 1 1 176 ARG HG3 H 16.363 13.453 -0.003 1.00 . A A . 176 ARG HG3 1 1
9 26826 1 1 176 ARG HH11 H 14.104 16.430 0.551 1.00 . A A . 176 ARG HH11 1 1
9 26827 1 1 176 ARG HH12 H 13.036 17.633 -0.094 1.00 . A A . 176 ARG HH12 1 1
9 26828 1 1 176 ARG HH21 H 14.964 18.245 -2.958 1.00 . A A . 176 ARG HH21 1 1
9 26829 1 1 176 ARG HH22 H 13.518 18.663 -2.093 1.00 . A A . 176 ARG HH22 1 1
9 26830 1 1 176 ARG N N 15.401 13.712 -3.563 1.00 . A A . 176 ARG N 1 1
9 26831 1 1 176 ARG NE N 15.796 16.527 -1.322 1.00 . A A . 176 ARG NE 1 1
9 26832 1 1 176 ARG NH1 N 13.876 17.091 -0.169 1.00 . A A . 176 ARG NH1 1 1
9 26833 1 1 176 ARG NH2 N 14.363 18.121 -2.163 1.00 . A A . 176 ARG NH2 1 1
9 26834 1 1 176 ARG O O 18.276 14.886 -5.006 1.00 . A A . 176 ARG O 1 1
9 26835 1 1 177 ASP C C 18.643 12.295 -6.880 1.00 . A A . 177 ASP C 1 1
9 26836 1 1 177 ASP CA C 19.122 12.303 -5.443 1.00 . A A . 177 ASP CA 1 1
9 26837 1 1 177 ASP CB C 19.646 10.913 -5.111 1.00 . A A . 177 ASP CB 1 1
9 26838 1 1 177 ASP CG C 20.988 10.630 -5.765 1.00 . A A . 177 ASP CG 1 1
9 26839 1 1 177 ASP H H 17.540 12.022 -4.047 1.00 . A A . 177 ASP H 1 1
9 26840 1 1 177 ASP HA H 19.928 13.010 -5.342 1.00 . A A . 177 ASP HA 1 1
9 26841 1 1 177 ASP HB2 H 19.752 10.823 -4.049 1.00 . A A . 177 ASP HB2 1 1
9 26842 1 1 177 ASP HB3 H 18.935 10.181 -5.468 1.00 . A A . 177 ASP HB3 1 1
9 26843 1 1 177 ASP N N 18.050 12.705 -4.530 1.00 . A A . 177 ASP N 1 1
9 26844 1 1 177 ASP O O 19.043 13.132 -7.693 1.00 . A A . 177 ASP O 1 1
9 26845 1 1 177 ASP OD1 O 22.032 10.974 -5.165 1.00 . A A . 177 ASP OD1 1 1
9 26846 1 1 177 ASP OD2 O 21.005 10.069 -6.882 1.00 . A A . 177 ASP OD2 1 1
9 26847 1 1 178 GLU C C 16.352 12.271 -8.956 1.00 . A A . 178 GLU C 1 1
9 26848 1 1 178 GLU CA C 17.280 11.150 -8.529 1.00 . A A . 178 GLU CA 1 1
9 26849 1 1 178 GLU CB C 16.572 9.810 -8.672 1.00 . A A . 178 GLU CB 1 1
9 26850 1 1 178 GLU CD C 18.343 8.707 -10.080 1.00 . A A . 178 GLU CD 1 1
9 26851 1 1 178 GLU CG C 17.519 8.645 -8.805 1.00 . A A . 178 GLU CG 1 1
9 26852 1 1 178 GLU H H 17.516 10.706 -6.488 1.00 . A A . 178 GLU H 1 1
9 26853 1 1 178 GLU HA H 18.122 11.143 -9.181 1.00 . A A . 178 GLU HA 1 1
9 26854 1 1 178 GLU HB2 H 15.959 9.646 -7.805 1.00 . A A . 178 GLU HB2 1 1
9 26855 1 1 178 GLU HB3 H 15.948 9.842 -9.549 1.00 . A A . 178 GLU HB3 1 1
9 26856 1 1 178 GLU HG2 H 18.182 8.655 -7.959 1.00 . A A . 178 GLU HG2 1 1
9 26857 1 1 178 GLU HG3 H 16.949 7.727 -8.805 1.00 . A A . 178 GLU HG3 1 1
9 26858 1 1 178 GLU N N 17.790 11.328 -7.185 1.00 . A A . 178 GLU N 1 1
9 26859 1 1 178 GLU O O 16.184 13.271 -8.259 1.00 . A A . 178 GLU O 1 1
9 26860 1 1 178 GLU OE1 O 19.255 9.553 -10.171 1.00 . A A . 178 GLU OE1 1 1
9 26861 1 1 178 GLU OE2 O 18.081 7.908 -11.004 1.00 . A A . 178 GLU OE2 1 1
9 26862 1 1 179 ASP C C 13.470 12.945 -10.002 1.00 . A A . 179 ASP C 1 1
9 26863 1 1 179 ASP CA C 14.843 13.080 -10.667 1.00 . A A . 179 ASP CA 1 1
9 26864 1 1 179 ASP CB C 14.753 12.913 -12.179 1.00 . A A . 179 ASP CB 1 1
9 26865 1 1 179 ASP CG C 14.190 14.141 -12.864 1.00 . A A . 179 ASP CG 1 1
9 26866 1 1 179 ASP H H 15.960 11.281 -10.628 1.00 . A A . 179 ASP H 1 1
9 26867 1 1 179 ASP HA H 15.240 14.054 -10.450 1.00 . A A . 179 ASP HA 1 1
9 26868 1 1 179 ASP HB2 H 15.740 12.729 -12.570 1.00 . A A . 179 ASP HB2 1 1
9 26869 1 1 179 ASP HB3 H 14.117 12.073 -12.403 1.00 . A A . 179 ASP HB3 1 1
9 26870 1 1 179 ASP N N 15.763 12.097 -10.119 1.00 . A A . 179 ASP N 1 1
9 26871 1 1 179 ASP O O 13.379 12.637 -8.810 1.00 . A A . 179 ASP O 1 1
9 26872 1 1 179 ASP OD1 O 14.795 15.224 -12.738 1.00 . A A . 179 ASP OD1 1 1
9 26873 1 1 179 ASP OD2 O 13.141 14.027 -13.525 1.00 . A A . 179 ASP OD2 1 1
9 26874 1 1 180 GLU C C 10.037 12.553 -11.106 1.00 . A A . 180 GLU C 1 1
9 26875 1 1 180 GLU CA C 11.073 13.159 -10.163 1.00 . A A . 180 GLU CA 1 1
9 26876 1 1 180 GLU CB C 10.667 14.581 -9.769 1.00 . A A . 180 GLU CB 1 1
9 26877 1 1 180 GLU CD C 10.349 16.973 -10.490 1.00 . A A . 180 GLU CD 1 1
9 26878 1 1 180 GLU CG C 10.897 15.614 -10.860 1.00 . A A . 180 GLU CG 1 1
9 26879 1 1 180 GLU H H 12.503 13.351 -11.709 1.00 . A A . 180 GLU H 1 1
9 26880 1 1 180 GLU HA H 11.116 12.555 -9.269 1.00 . A A . 180 GLU HA 1 1
9 26881 1 1 180 GLU HB2 H 9.617 14.585 -9.520 1.00 . A A . 180 GLU HB2 1 1
9 26882 1 1 180 GLU HB3 H 11.235 14.876 -8.899 1.00 . A A . 180 GLU HB3 1 1
9 26883 1 1 180 GLU HG2 H 11.958 15.705 -11.036 1.00 . A A . 180 GLU HG2 1 1
9 26884 1 1 180 GLU HG3 H 10.410 15.278 -11.763 1.00 . A A . 180 GLU HG3 1 1
9 26885 1 1 180 GLU N N 12.400 13.172 -10.748 1.00 . A A . 180 GLU N 1 1
9 26886 1 1 180 GLU O O 9.885 12.989 -12.246 1.00 . A A . 180 GLU O 1 1
9 26887 1 1 180 GLU OE1 O 11.076 17.763 -9.853 1.00 . A A . 180 GLU OE1 1 1
9 26888 1 1 180 GLU OE2 O 9.180 17.257 -10.827 1.00 . A A . 180 GLU OE2 1 1
9 26889 1 1 181 GLY C C 8.543 9.646 -12.002 1.00 . A A . 181 GLY C 1 1
9 26890 1 1 181 GLY CA C 8.227 10.973 -11.361 1.00 . A A . 181 GLY CA 1 1
9 26891 1 1 181 GLY H H 9.591 11.140 -9.763 1.00 . A A . 181 GLY H 1 1
9 26892 1 1 181 GLY HA2 H 7.397 10.843 -10.685 1.00 . A A . 181 GLY HA2 1 1
9 26893 1 1 181 GLY HA3 H 7.948 11.665 -12.131 1.00 . A A . 181 GLY HA3 1 1
9 26894 1 1 181 GLY N N 9.340 11.529 -10.623 1.00 . A A . 181 GLY N 1 1
9 26895 1 1 181 GLY O O 9.249 9.595 -13.011 1.00 . A A . 181 GLY O 1 1
9 26896 1 1 182 ILE C C 7.059 6.323 -11.828 1.00 . A A . 182 ILE C 1 1
9 26897 1 1 182 ILE CA C 8.286 7.235 -11.929 1.00 . A A . 182 ILE CA 1 1
9 26898 1 1 182 ILE CB C 9.471 6.594 -11.187 1.00 . A A . 182 ILE CB 1 1
9 26899 1 1 182 ILE CD1 C 10.047 5.748 -8.861 1.00 . A A . 182 ILE CD1 1 1
9 26900 1 1 182 ILE CG1 C 9.320 6.784 -9.690 1.00 . A A . 182 ILE CG1 1 1
9 26901 1 1 182 ILE CG2 C 10.763 7.227 -11.652 1.00 . A A . 182 ILE CG2 1 1
9 26902 1 1 182 ILE H H 7.444 8.683 -10.640 1.00 . A A . 182 ILE H 1 1
9 26903 1 1 182 ILE HA H 8.561 7.328 -12.959 1.00 . A A . 182 ILE HA 1 1
9 26904 1 1 182 ILE HB H 9.499 5.540 -11.418 1.00 . A A . 182 ILE HB 1 1
9 26905 1 1 182 ILE HD11 H 9.670 4.765 -9.103 1.00 . A A . 182 ILE HD11 1 1
9 26906 1 1 182 ILE HD12 H 9.886 5.945 -7.813 1.00 . A A . 182 ILE HD12 1 1
9 26907 1 1 182 ILE HD13 H 11.104 5.790 -9.077 1.00 . A A . 182 ILE HD13 1 1
9 26908 1 1 182 ILE HG12 H 9.715 7.752 -9.427 1.00 . A A . 182 ILE HG12 1 1
9 26909 1 1 182 ILE HG13 H 8.281 6.754 -9.442 1.00 . A A . 182 ILE HG13 1 1
9 26910 1 1 182 ILE HG21 H 11.572 6.897 -11.019 1.00 . A A . 182 ILE HG21 1 1
9 26911 1 1 182 ILE HG22 H 10.665 8.306 -11.587 1.00 . A A . 182 ILE HG22 1 1
9 26912 1 1 182 ILE HG23 H 10.958 6.943 -12.673 1.00 . A A . 182 ILE HG23 1 1
9 26913 1 1 182 ILE N N 8.020 8.573 -11.426 1.00 . A A . 182 ILE N 1 1
9 26914 1 1 182 ILE O O 6.442 6.207 -10.769 1.00 . A A . 182 ILE O 1 1
9 26915 1 1 183 PRO C C 6.220 3.278 -13.128 1.00 . A A . 183 PRO C 1 1
9 26916 1 1 183 PRO CA C 5.626 4.688 -13.001 1.00 . A A . 183 PRO CA 1 1
9 26917 1 1 183 PRO CB C 4.867 5.056 -14.271 1.00 . A A . 183 PRO CB 1 1
9 26918 1 1 183 PRO CD C 7.070 6.090 -14.322 1.00 . A A . 183 PRO CD 1 1
9 26919 1 1 183 PRO CG C 5.904 5.646 -15.185 1.00 . A A . 183 PRO CG 1 1
9 26920 1 1 183 PRO HA H 4.966 4.734 -12.152 1.00 . A A . 183 PRO HA 1 1
9 26921 1 1 183 PRO HB2 H 4.423 4.168 -14.697 1.00 . A A . 183 PRO HB2 1 1
9 26922 1 1 183 PRO HB3 H 4.095 5.774 -14.038 1.00 . A A . 183 PRO HB3 1 1
9 26923 1 1 183 PRO HD2 H 7.966 5.557 -14.598 1.00 . A A . 183 PRO HD2 1 1
9 26924 1 1 183 PRO HD3 H 7.219 7.155 -14.413 1.00 . A A . 183 PRO HD3 1 1
9 26925 1 1 183 PRO HG2 H 6.231 4.899 -15.893 1.00 . A A . 183 PRO HG2 1 1
9 26926 1 1 183 PRO HG3 H 5.486 6.494 -15.708 1.00 . A A . 183 PRO HG3 1 1
9 26927 1 1 183 PRO N N 6.643 5.731 -12.961 1.00 . A A . 183 PRO N 1 1
9 26928 1 1 183 PRO O O 7.306 3.111 -13.687 1.00 . A A . 183 PRO O 1 1
9 26929 1 1 184 SER C C 7.316 0.655 -12.145 1.00 . A A . 184 SER C 1 1
9 26930 1 1 184 SER CA C 5.917 0.870 -12.723 1.00 . A A . 184 SER CA 1 1
9 26931 1 1 184 SER CB C 5.892 0.449 -14.183 1.00 . A A . 184 SER CB 1 1
9 26932 1 1 184 SER H H 4.646 2.463 -12.179 1.00 . A A . 184 SER H 1 1
9 26933 1 1 184 SER HA H 5.214 0.266 -12.173 1.00 . A A . 184 SER HA 1 1
9 26934 1 1 184 SER HB2 H 6.620 1.033 -14.721 1.00 . A A . 184 SER HB2 1 1
9 26935 1 1 184 SER HB3 H 6.138 -0.599 -14.262 1.00 . A A . 184 SER HB3 1 1
9 26936 1 1 184 SER HG H 4.685 0.623 -15.719 1.00 . A A . 184 SER HG 1 1
9 26937 1 1 184 SER N N 5.493 2.267 -12.619 1.00 . A A . 184 SER N 1 1
9 26938 1 1 184 SER O O 8.046 -0.239 -12.578 1.00 . A A . 184 SER O 1 1
9 26939 1 1 184 SER OG O 4.609 0.668 -14.756 1.00 . A A . 184 SER OG 1 1
9 26940 1 1 185 GLU C C 9.995 2.070 -11.582 1.00 . A A . 185 GLU C 1 1
9 26941 1 1 185 GLU CA C 8.983 1.523 -10.569 1.00 . A A . 185 GLU CA 1 1
9 26942 1 1 185 GLU CB C 9.436 0.160 -10.014 1.00 . A A . 185 GLU CB 1 1
9 26943 1 1 185 GLU CD C 11.358 -1.449 -9.626 1.00 . A A . 185 GLU CD 1 1
9 26944 1 1 185 GLU CG C 10.945 -0.055 -10.041 1.00 . A A . 185 GLU CG 1 1
9 26945 1 1 185 GLU H H 6.972 2.093 -10.833 1.00 . A A . 185 GLU H 1 1
9 26946 1 1 185 GLU HA H 8.915 2.214 -9.744 1.00 . A A . 185 GLU HA 1 1
9 26947 1 1 185 GLU HB2 H 9.121 0.090 -8.971 1.00 . A A . 185 GLU HB2 1 1
9 26948 1 1 185 GLU HB3 H 8.963 -0.620 -10.582 1.00 . A A . 185 GLU HB3 1 1
9 26949 1 1 185 GLU HG2 H 11.302 0.126 -11.043 1.00 . A A . 185 GLU HG2 1 1
9 26950 1 1 185 GLU HG3 H 11.402 0.653 -9.368 1.00 . A A . 185 GLU HG3 1 1
9 26951 1 1 185 GLU N N 7.649 1.475 -11.160 1.00 . A A . 185 GLU N 1 1
9 26952 1 1 185 GLU O O 10.351 1.347 -12.542 1.00 . A A . 185 GLU O 1 1
9 26953 1 1 185 GLU OXT O 10.434 3.230 -11.422 1.00 . A A . 185 GLU OXT 1 1
9 26954 1 1 185 GLU OE1 O 11.390 -2.346 -10.494 1.00 . A A . 185 GLU OE1 1 1
9 26955 1 1 185 GLU OE2 O 11.673 -1.656 -8.436 1.00 . A A . 185 GLU OE2 1 1
10 26956 1 1 1 SER C C 25.733 9.937 -6.421 1.00 . A A . 1 SER C 1 1
10 26957 1 1 1 SER CA C 24.655 10.761 -7.111 1.00 . A A . 1 SER CA 1 1
10 26958 1 1 1 SER CB C 25.132 12.197 -7.337 1.00 . A A . 1 SER CB 1 1
10 26959 1 1 1 SER H1 H 23.638 11.170 -5.347 1.00 . A A . 1 SER H1 1 1
10 26960 1 1 1 SER H2 H 23.064 9.812 -6.171 1.00 . A A . 1 SER H2 1 1
10 26961 1 1 1 SER H3 H 22.704 11.359 -6.739 1.00 . A A . 1 SER H3 1 1
10 26962 1 1 1 SER HA H 24.421 10.307 -8.063 1.00 . A A . 1 SER HA 1 1
10 26963 1 1 1 SER HB2 H 25.497 12.605 -6.407 1.00 . A A . 1 SER HB2 1 1
10 26964 1 1 1 SER HB3 H 25.926 12.201 -8.069 1.00 . A A . 1 SER HB3 1 1
10 26965 1 1 1 SER HG H 24.098 13.049 -8.776 1.00 . A A . 1 SER HG 1 1
10 26966 1 1 1 SER N N 23.432 10.775 -6.286 1.00 . A A . 1 SER N 1 1
10 26967 1 1 1 SER O O 26.853 10.402 -6.200 1.00 . A A . 1 SER O 1 1
10 26968 1 1 1 SER OG O 24.068 13.012 -7.811 1.00 . A A . 1 SER OG 1 1
10 26969 1 1 2 MET C C 26.156 6.401 -5.841 1.00 . A A . 2 MET C 1 1
10 26970 1 1 2 MET CA C 26.275 7.835 -5.335 1.00 . A A . 2 MET CA 1 1
10 26971 1 1 2 MET CB C 25.959 7.899 -3.834 1.00 . A A . 2 MET CB 1 1
10 26972 1 1 2 MET CE C 21.800 7.806 -3.511 1.00 . A A . 2 MET CE 1 1
10 26973 1 1 2 MET CG C 24.544 7.465 -3.473 1.00 . A A . 2 MET CG 1 1
10 26974 1 1 2 MET H H 24.502 8.364 -6.347 1.00 . A A . 2 MET H 1 1
10 26975 1 1 2 MET HA H 27.285 8.179 -5.497 1.00 . A A . 2 MET HA 1 1
10 26976 1 1 2 MET HB2 H 26.651 7.261 -3.306 1.00 . A A . 2 MET HB2 1 1
10 26977 1 1 2 MET HB3 H 26.095 8.916 -3.496 1.00 . A A . 2 MET HB3 1 1
10 26978 1 1 2 MET HE1 H 21.850 7.388 -2.517 1.00 . A A . 2 MET HE1 1 1
10 26979 1 1 2 MET HE2 H 21.687 7.009 -4.231 1.00 . A A . 2 MET HE2 1 1
10 26980 1 1 2 MET HE3 H 20.953 8.473 -3.578 1.00 . A A . 2 MET HE3 1 1
10 26981 1 1 2 MET HG2 H 24.309 6.566 -4.021 1.00 . A A . 2 MET HG2 1 1
10 26982 1 1 2 MET HG3 H 24.507 7.256 -2.413 1.00 . A A . 2 MET HG3 1 1
10 26983 1 1 2 MET N N 25.384 8.705 -6.079 1.00 . A A . 2 MET N 1 1
10 26984 1 1 2 MET O O 25.080 5.960 -6.246 1.00 . A A . 2 MET O 1 1
10 26985 1 1 2 MET SD S 23.302 8.713 -3.857 1.00 . A A . 2 MET SD 1 1
10 26986 1 1 3 THR C C 26.684 3.352 -5.332 1.00 . A A . 3 THR C 1 1
10 26987 1 1 3 THR CA C 27.330 4.323 -6.318 1.00 . A A . 3 THR CA 1 1
10 26988 1 1 3 THR CB C 28.793 3.915 -6.543 1.00 . A A . 3 THR CB 1 1
10 26989 1 1 3 THR CG2 C 28.882 2.566 -7.240 1.00 . A A . 3 THR CG2 1 1
10 26990 1 1 3 THR H H 28.088 6.099 -5.473 1.00 . A A . 3 THR H 1 1
10 26991 1 1 3 THR HA H 26.810 4.276 -7.262 1.00 . A A . 3 THR HA 1 1
10 26992 1 1 3 THR HB H 29.283 3.843 -5.579 1.00 . A A . 3 THR HB 1 1
10 26993 1 1 3 THR HG1 H 28.825 5.291 -7.961 1.00 . A A . 3 THR HG1 1 1
10 26994 1 1 3 THR HG21 H 28.389 1.818 -6.637 1.00 . A A . 3 THR HG21 1 1
10 26995 1 1 3 THR HG22 H 29.918 2.296 -7.372 1.00 . A A . 3 THR HG22 1 1
10 26996 1 1 3 THR HG23 H 28.399 2.627 -8.203 1.00 . A A . 3 THR HG23 1 1
10 26997 1 1 3 THR N N 27.270 5.690 -5.826 1.00 . A A . 3 THR N 1 1
10 26998 1 1 3 THR O O 27.248 3.069 -4.275 1.00 . A A . 3 THR O 1 1
10 26999 1 1 3 THR OG1 O 29.453 4.913 -7.333 1.00 . A A . 3 THR OG1 1 1
10 27000 1 1 4 LYS C C 23.902 0.997 -5.607 1.00 . A A . 4 LYS C 1 1
10 27001 1 1 4 LYS CA C 24.768 1.949 -4.800 1.00 . A A . 4 LYS CA 1 1
10 27002 1 1 4 LYS CB C 23.894 2.739 -3.831 1.00 . A A . 4 LYS CB 1 1
10 27003 1 1 4 LYS CD C 24.960 1.820 -1.759 1.00 . A A . 4 LYS CD 1 1
10 27004 1 1 4 LYS CE C 25.486 2.137 -0.368 1.00 . A A . 4 LYS CE 1 1
10 27005 1 1 4 LYS CG C 24.572 3.081 -2.516 1.00 . A A . 4 LYS CG 1 1
10 27006 1 1 4 LYS H H 25.132 3.060 -6.563 1.00 . A A . 4 LYS H 1 1
10 27007 1 1 4 LYS HA H 25.473 1.373 -4.229 1.00 . A A . 4 LYS HA 1 1
10 27008 1 1 4 LYS HB2 H 23.588 3.660 -4.305 1.00 . A A . 4 LYS HB2 1 1
10 27009 1 1 4 LYS HB3 H 23.025 2.153 -3.614 1.00 . A A . 4 LYS HB3 1 1
10 27010 1 1 4 LYS HD2 H 24.092 1.188 -1.668 1.00 . A A . 4 LYS HD2 1 1
10 27011 1 1 4 LYS HD3 H 25.722 1.301 -2.315 1.00 . A A . 4 LYS HD3 1 1
10 27012 1 1 4 LYS HE2 H 26.325 2.807 -0.460 1.00 . A A . 4 LYS HE2 1 1
10 27013 1 1 4 LYS HE3 H 24.702 2.625 0.194 1.00 . A A . 4 LYS HE3 1 1
10 27014 1 1 4 LYS HG2 H 25.462 3.658 -2.718 1.00 . A A . 4 LYS HG2 1 1
10 27015 1 1 4 LYS HG3 H 23.891 3.660 -1.909 1.00 . A A . 4 LYS HG3 1 1
10 27016 1 1 4 LYS HZ1 H 25.141 0.241 0.433 1.00 . A A . 4 LYS HZ1 1 1
10 27017 1 1 4 LYS HZ2 H 26.221 1.178 1.330 1.00 . A A . 4 LYS HZ2 1 1
10 27018 1 1 4 LYS HZ3 H 26.721 0.473 -0.122 1.00 . A A . 4 LYS HZ3 1 1
10 27019 1 1 4 LYS N N 25.510 2.844 -5.677 1.00 . A A . 4 LYS N 1 1
10 27020 1 1 4 LYS NZ N 25.922 0.922 0.367 1.00 . A A . 4 LYS NZ 1 1
10 27021 1 1 4 LYS O O 23.650 1.233 -6.791 1.00 . A A . 4 LYS O 1 1
10 27022 1 1 5 ASP C C 21.299 -0.260 -6.045 1.00 . A A . 5 ASP C 1 1
10 27023 1 1 5 ASP CA C 22.528 -1.017 -5.569 1.00 . A A . 5 ASP CA 1 1
10 27024 1 1 5 ASP CB C 22.084 -2.076 -4.557 1.00 . A A . 5 ASP CB 1 1
10 27025 1 1 5 ASP CG C 21.602 -3.353 -5.218 1.00 . A A . 5 ASP CG 1 1
10 27026 1 1 5 ASP H H 23.799 -0.273 -4.070 1.00 . A A . 5 ASP H 1 1
10 27027 1 1 5 ASP HA H 23.014 -1.491 -6.399 1.00 . A A . 5 ASP HA 1 1
10 27028 1 1 5 ASP HB2 H 22.897 -2.309 -3.888 1.00 . A A . 5 ASP HB2 1 1
10 27029 1 1 5 ASP HB3 H 21.266 -1.673 -3.982 1.00 . A A . 5 ASP HB3 1 1
10 27030 1 1 5 ASP N N 23.466 -0.085 -4.966 1.00 . A A . 5 ASP N 1 1
10 27031 1 1 5 ASP O O 20.969 0.794 -5.508 1.00 . A A . 5 ASP O 1 1
10 27032 1 1 5 ASP OD1 O 20.491 -3.352 -5.785 1.00 . A A . 5 ASP OD1 1 1
10 27033 1 1 5 ASP OD2 O 22.334 -4.367 -5.169 1.00 . A A . 5 ASP OD2 1 1
10 27034 1 1 6 ASN C C 18.304 -0.116 -6.532 1.00 . A A . 6 ASN C 1 1
10 27035 1 1 6 ASN CA C 19.422 -0.167 -7.573 1.00 . A A . 6 ASN CA 1 1
10 27036 1 1 6 ASN CB C 18.951 -0.887 -8.839 1.00 . A A . 6 ASN CB 1 1
10 27037 1 1 6 ASN CG C 19.982 -0.841 -9.959 1.00 . A A . 6 ASN CG 1 1
10 27038 1 1 6 ASN H H 20.902 -1.673 -7.394 1.00 . A A . 6 ASN H 1 1
10 27039 1 1 6 ASN HA H 19.693 0.846 -7.831 1.00 . A A . 6 ASN HA 1 1
10 27040 1 1 6 ASN HB2 H 18.752 -1.921 -8.604 1.00 . A A . 6 ASN HB2 1 1
10 27041 1 1 6 ASN HB3 H 18.042 -0.422 -9.192 1.00 . A A . 6 ASN HB3 1 1
10 27042 1 1 6 ASN HD21 H 20.634 0.945 -9.348 1.00 . A A . 6 ASN HD21 1 1
10 27043 1 1 6 ASN HD22 H 21.435 0.278 -10.734 1.00 . A A . 6 ASN HD22 1 1
10 27044 1 1 6 ASN N N 20.609 -0.810 -7.026 1.00 . A A . 6 ASN N 1 1
10 27045 1 1 6 ASN ND2 N 20.761 0.233 -10.021 1.00 . A A . 6 ASN ND2 1 1
10 27046 1 1 6 ASN O O 17.322 0.602 -6.701 1.00 . A A . 6 ASN O 1 1
10 27047 1 1 6 ASN OD1 O 20.071 -1.763 -10.774 1.00 . A A . 6 ASN OD1 1 1
10 27048 1 1 7 GLU C C 17.886 0.320 -3.382 1.00 . A A . 7 GLU C 1 1
10 27049 1 1 7 GLU CA C 17.532 -0.835 -4.330 1.00 . A A . 7 GLU CA 1 1
10 27050 1 1 7 GLU CB C 17.550 -2.162 -3.554 1.00 . A A . 7 GLU CB 1 1
10 27051 1 1 7 GLU CD C 18.870 -3.669 -2.002 1.00 . A A . 7 GLU CD 1 1
10 27052 1 1 7 GLU CG C 18.919 -2.543 -3.015 1.00 . A A . 7 GLU CG 1 1
10 27053 1 1 7 GLU H H 19.240 -1.476 -5.411 1.00 . A A . 7 GLU H 1 1
10 27054 1 1 7 GLU HA H 16.540 -0.679 -4.728 1.00 . A A . 7 GLU HA 1 1
10 27055 1 1 7 GLU HB2 H 16.868 -2.085 -2.720 1.00 . A A . 7 GLU HB2 1 1
10 27056 1 1 7 GLU HB3 H 17.212 -2.953 -4.208 1.00 . A A . 7 GLU HB3 1 1
10 27057 1 1 7 GLU HG2 H 19.540 -2.856 -3.842 1.00 . A A . 7 GLU HG2 1 1
10 27058 1 1 7 GLU HG3 H 19.358 -1.676 -2.546 1.00 . A A . 7 GLU HG3 1 1
10 27059 1 1 7 GLU N N 18.469 -0.874 -5.452 1.00 . A A . 7 GLU N 1 1
10 27060 1 1 7 GLU O O 17.011 0.939 -2.778 1.00 . A A . 7 GLU O 1 1
10 27061 1 1 7 GLU OE1 O 18.741 -3.380 -0.794 1.00 . A A . 7 GLU OE1 1 1
10 27062 1 1 7 GLU OE2 O 18.986 -4.847 -2.400 1.00 . A A . 7 GLU OE2 1 1
10 27063 1 1 8 VAL C C 20.249 2.834 -2.945 1.00 . A A . 8 VAL C 1 1
10 27064 1 1 8 VAL CA C 19.678 1.580 -2.294 1.00 . A A . 8 VAL CA 1 1
10 27065 1 1 8 VAL CB C 20.735 0.983 -1.356 1.00 . A A . 8 VAL CB 1 1
10 27066 1 1 8 VAL CG1 C 20.051 0.181 -0.283 1.00 . A A . 8 VAL CG1 1 1
10 27067 1 1 8 VAL CG2 C 21.718 0.113 -2.102 1.00 . A A . 8 VAL CG2 1 1
10 27068 1 1 8 VAL H H 19.824 0.151 -3.852 1.00 . A A . 8 VAL H 1 1
10 27069 1 1 8 VAL HA H 18.838 1.870 -1.679 1.00 . A A . 8 VAL HA 1 1
10 27070 1 1 8 VAL HB H 21.282 1.789 -0.888 1.00 . A A . 8 VAL HB 1 1
10 27071 1 1 8 VAL HG11 H 20.789 -0.202 0.404 1.00 . A A . 8 VAL HG11 1 1
10 27072 1 1 8 VAL HG12 H 19.520 -0.642 -0.739 1.00 . A A . 8 VAL HG12 1 1
10 27073 1 1 8 VAL HG13 H 19.354 0.820 0.249 1.00 . A A . 8 VAL HG13 1 1
10 27074 1 1 8 VAL HG21 H 21.238 -0.812 -2.371 1.00 . A A . 8 VAL HG21 1 1
10 27075 1 1 8 VAL HG22 H 22.569 -0.093 -1.471 1.00 . A A . 8 VAL HG22 1 1
10 27076 1 1 8 VAL HG23 H 22.045 0.621 -2.995 1.00 . A A . 8 VAL HG23 1 1
10 27077 1 1 8 VAL N N 19.183 0.603 -3.262 1.00 . A A . 8 VAL N 1 1
10 27078 1 1 8 VAL O O 21.009 3.567 -2.320 1.00 . A A . 8 VAL O 1 1
10 27079 1 1 9 GLU C C 19.578 5.486 -4.630 1.00 . A A . 9 GLU C 1 1
10 27080 1 1 9 GLU CA C 20.419 4.239 -4.909 1.00 . A A . 9 GLU CA 1 1
10 27081 1 1 9 GLU CB C 20.462 3.964 -6.409 1.00 . A A . 9 GLU CB 1 1
10 27082 1 1 9 GLU CD C 19.177 3.369 -8.487 1.00 . A A . 9 GLU CD 1 1
10 27083 1 1 9 GLU CG C 19.149 3.450 -6.978 1.00 . A A . 9 GLU CG 1 1
10 27084 1 1 9 GLU H H 19.303 2.454 -4.656 1.00 . A A . 9 GLU H 1 1
10 27085 1 1 9 GLU HA H 21.428 4.413 -4.558 1.00 . A A . 9 GLU HA 1 1
10 27086 1 1 9 GLU HB2 H 20.718 4.878 -6.922 1.00 . A A . 9 GLU HB2 1 1
10 27087 1 1 9 GLU HB3 H 21.224 3.226 -6.603 1.00 . A A . 9 GLU HB3 1 1
10 27088 1 1 9 GLU HG2 H 18.960 2.460 -6.580 1.00 . A A . 9 GLU HG2 1 1
10 27089 1 1 9 GLU HG3 H 18.354 4.117 -6.679 1.00 . A A . 9 GLU HG3 1 1
10 27090 1 1 9 GLU N N 19.905 3.074 -4.196 1.00 . A A . 9 GLU N 1 1
10 27091 1 1 9 GLU O O 19.629 6.466 -5.374 1.00 . A A . 9 GLU O 1 1
10 27092 1 1 9 GLU OE1 O 20.010 2.615 -9.026 1.00 . A A . 9 GLU OE1 1 1
10 27093 1 1 9 GLU OE2 O 18.366 4.057 -9.145 1.00 . A A . 9 GLU OE2 1 1
10 27094 1 1 10 GLN C C 18.149 7.030 -1.782 1.00 . A A . 10 GLN C 1 1
10 27095 1 1 10 GLN CA C 17.901 6.514 -3.208 1.00 . A A . 10 GLN CA 1 1
10 27096 1 1 10 GLN CB C 16.488 5.989 -3.389 1.00 . A A . 10 GLN CB 1 1
10 27097 1 1 10 GLN CD C 14.994 3.958 -3.237 1.00 . A A . 10 GLN CD 1 1
10 27098 1 1 10 GLN CG C 16.250 4.639 -2.734 1.00 . A A . 10 GLN CG 1 1
10 27099 1 1 10 GLN H H 18.817 4.648 -3.000 1.00 . A A . 10 GLN H 1 1
10 27100 1 1 10 GLN HA H 18.062 7.323 -3.903 1.00 . A A . 10 GLN HA 1 1
10 27101 1 1 10 GLN HB2 H 15.791 6.700 -2.991 1.00 . A A . 10 GLN HB2 1 1
10 27102 1 1 10 GLN HB3 H 16.314 5.877 -4.438 1.00 . A A . 10 GLN HB3 1 1
10 27103 1 1 10 GLN HE21 H 16.004 3.080 -4.702 1.00 . A A . 10 GLN HE21 1 1
10 27104 1 1 10 GLN HE22 H 14.314 2.730 -4.645 1.00 . A A . 10 GLN HE22 1 1
10 27105 1 1 10 GLN HG2 H 17.095 3.999 -2.943 1.00 . A A . 10 GLN HG2 1 1
10 27106 1 1 10 GLN HG3 H 16.163 4.781 -1.667 1.00 . A A . 10 GLN HG3 1 1
10 27107 1 1 10 GLN N N 18.805 5.441 -3.558 1.00 . A A . 10 GLN N 1 1
10 27108 1 1 10 GLN NE2 N 15.120 3.176 -4.299 1.00 . A A . 10 GLN NE2 1 1
10 27109 1 1 10 GLN O O 18.103 6.271 -0.814 1.00 . A A . 10 GLN O 1 1
10 27110 1 1 10 GLN OE1 O 13.925 4.125 -2.673 1.00 . A A . 10 GLN OE1 1 1
10 27111 1 1 11 GLU C C 17.660 8.907 0.630 1.00 . A A . 11 GLU C 1 1
10 27112 1 1 11 GLU CA C 18.757 9.004 -0.413 1.00 . A A . 11 GLU CA 1 1
10 27113 1 1 11 GLU CB C 19.023 10.477 -0.664 1.00 . A A . 11 GLU CB 1 1
10 27114 1 1 11 GLU CD C 19.837 12.685 0.308 1.00 . A A . 11 GLU CD 1 1
10 27115 1 1 11 GLU CG C 19.582 11.213 0.545 1.00 . A A . 11 GLU CG 1 1
10 27116 1 1 11 GLU H H 18.333 8.888 -2.488 1.00 . A A . 11 GLU H 1 1
10 27117 1 1 11 GLU HA H 19.660 8.547 -0.022 1.00 . A A . 11 GLU HA 1 1
10 27118 1 1 11 GLU HB2 H 19.729 10.565 -1.469 1.00 . A A . 11 GLU HB2 1 1
10 27119 1 1 11 GLU HB3 H 18.082 10.939 -0.945 1.00 . A A . 11 GLU HB3 1 1
10 27120 1 1 11 GLU HG2 H 18.879 11.119 1.359 1.00 . A A . 11 GLU HG2 1 1
10 27121 1 1 11 GLU HG3 H 20.514 10.745 0.827 1.00 . A A . 11 GLU HG3 1 1
10 27122 1 1 11 GLU N N 18.395 8.340 -1.679 1.00 . A A . 11 GLU N 1 1
10 27123 1 1 11 GLU O O 17.879 9.232 1.788 1.00 . A A . 11 GLU O 1 1
10 27124 1 1 11 GLU OE1 O 20.501 13.033 -0.692 1.00 . A A . 11 GLU OE1 1 1
10 27125 1 1 11 GLU OE2 O 19.417 13.504 1.152 1.00 . A A . 11 GLU OE2 1 1
10 27126 1 1 12 ASP C C 15.786 7.611 2.414 1.00 . A A . 12 ASP C 1 1
10 27127 1 1 12 ASP CA C 15.362 8.329 1.124 1.00 . A A . 12 ASP CA 1 1
10 27128 1 1 12 ASP CB C 14.289 7.548 0.395 1.00 . A A . 12 ASP CB 1 1
10 27129 1 1 12 ASP CG C 14.132 6.136 0.918 1.00 . A A . 12 ASP CG 1 1
10 27130 1 1 12 ASP H H 16.326 8.354 -0.743 1.00 . A A . 12 ASP H 1 1
10 27131 1 1 12 ASP HA H 14.976 9.301 1.376 1.00 . A A . 12 ASP HA 1 1
10 27132 1 1 12 ASP HB2 H 13.355 8.058 0.501 1.00 . A A . 12 ASP HB2 1 1
10 27133 1 1 12 ASP HB3 H 14.557 7.509 -0.653 1.00 . A A . 12 ASP HB3 1 1
10 27134 1 1 12 ASP N N 16.475 8.511 0.214 1.00 . A A . 12 ASP N 1 1
10 27135 1 1 12 ASP O O 15.312 7.949 3.504 1.00 . A A . 12 ASP O 1 1
10 27136 1 1 12 ASP OD1 O 13.350 5.948 1.873 1.00 . A A . 12 ASP OD1 1 1
10 27137 1 1 12 ASP OD2 O 14.806 5.217 0.397 1.00 . A A . 12 ASP OD2 1 1
10 27138 1 1 13 LEU C C 18.213 4.847 2.905 1.00 . A A . 13 LEU C 1 1
10 27139 1 1 13 LEU CA C 17.197 5.875 3.403 1.00 . A A . 13 LEU CA 1 1
10 27140 1 1 13 LEU CB C 16.033 5.170 4.111 1.00 . A A . 13 LEU CB 1 1
10 27141 1 1 13 LEU CD1 C 16.688 5.758 6.461 1.00 . A A . 13 LEU CD1 1 1
10 27142 1 1 13 LEU CD2 C 15.156 3.835 6.031 1.00 . A A . 13 LEU CD2 1 1
10 27143 1 1 13 LEU CG C 16.339 4.626 5.506 1.00 . A A . 13 LEU CG 1 1
10 27144 1 1 13 LEU H H 17.060 6.468 1.388 1.00 . A A . 13 LEU H 1 1
10 27145 1 1 13 LEU HA H 17.683 6.547 4.093 1.00 . A A . 13 LEU HA 1 1
10 27146 1 1 13 LEU HB2 H 15.217 5.872 4.194 1.00 . A A . 13 LEU HB2 1 1
10 27147 1 1 13 LEU HB3 H 15.713 4.346 3.492 1.00 . A A . 13 LEU HB3 1 1
10 27148 1 1 13 LEU HD11 H 15.868 6.459 6.503 1.00 . A A . 13 LEU HD11 1 1
10 27149 1 1 13 LEU HD12 H 17.576 6.263 6.113 1.00 . A A . 13 LEU HD12 1 1
10 27150 1 1 13 LEU HD13 H 16.866 5.354 7.445 1.00 . A A . 13 LEU HD13 1 1
10 27151 1 1 13 LEU HD21 H 15.396 3.437 7.004 1.00 . A A . 13 LEU HD21 1 1
10 27152 1 1 13 LEU HD22 H 14.936 3.024 5.353 1.00 . A A . 13 LEU HD22 1 1
10 27153 1 1 13 LEU HD23 H 14.296 4.483 6.110 1.00 . A A . 13 LEU HD23 1 1
10 27154 1 1 13 LEU HG H 17.189 3.962 5.448 1.00 . A A . 13 LEU HG 1 1
10 27155 1 1 13 LEU N N 16.704 6.653 2.279 1.00 . A A . 13 LEU N 1 1
10 27156 1 1 13 LEU O O 18.119 3.659 3.229 1.00 . A A . 13 LEU O 1 1
10 27157 1 1 14 ALA C C 21.147 5.228 0.614 1.00 . A A . 14 ALA C 1 1
10 27158 1 1 14 ALA CA C 20.161 4.440 1.481 1.00 . A A . 14 ALA CA 1 1
10 27159 1 1 14 ALA CB C 19.451 3.403 0.634 1.00 . A A . 14 ALA CB 1 1
10 27160 1 1 14 ALA H H 19.239 6.271 1.946 1.00 . A A . 14 ALA H 1 1
10 27161 1 1 14 ALA HA H 20.696 3.927 2.257 1.00 . A A . 14 ALA HA 1 1
10 27162 1 1 14 ALA HB1 H 18.900 3.897 -0.153 1.00 . A A . 14 ALA HB1 1 1
10 27163 1 1 14 ALA HB2 H 18.770 2.841 1.253 1.00 . A A . 14 ALA HB2 1 1
10 27164 1 1 14 ALA HB3 H 20.177 2.737 0.203 1.00 . A A . 14 ALA HB3 1 1
10 27165 1 1 14 ALA N N 19.180 5.313 2.108 1.00 . A A . 14 ALA N 1 1
10 27166 1 1 14 ALA O O 20.778 5.741 -0.438 1.00 . A A . 14 ALA O 1 1
10 27167 1 1 15 GLN C C 24.783 5.335 0.409 1.00 . A A . 15 GLN C 1 1
10 27168 1 1 15 GLN CA C 23.425 5.989 0.247 1.00 . A A . 15 GLN CA 1 1
10 27169 1 1 15 GLN CB C 23.610 7.438 0.636 1.00 . A A . 15 GLN CB 1 1
10 27170 1 1 15 GLN CD C 22.965 9.822 0.182 1.00 . A A . 15 GLN CD 1 1
10 27171 1 1 15 GLN CG C 22.507 8.377 0.185 1.00 . A A . 15 GLN CG 1 1
10 27172 1 1 15 GLN H H 22.636 5.013 1.945 1.00 . A A . 15 GLN H 1 1
10 27173 1 1 15 GLN HA H 23.123 5.941 -0.783 1.00 . A A . 15 GLN HA 1 1
10 27174 1 1 15 GLN HB2 H 23.697 7.487 1.714 1.00 . A A . 15 GLN HB2 1 1
10 27175 1 1 15 GLN HB3 H 24.532 7.774 0.210 1.00 . A A . 15 GLN HB3 1 1
10 27176 1 1 15 GLN HE21 H 21.854 10.203 -1.414 1.00 . A A . 15 GLN HE21 1 1
10 27177 1 1 15 GLN HE22 H 22.755 11.536 -0.791 1.00 . A A . 15 GLN HE22 1 1
10 27178 1 1 15 GLN HG2 H 22.204 8.107 -0.814 1.00 . A A . 15 GLN HG2 1 1
10 27179 1 1 15 GLN HG3 H 21.667 8.280 0.857 1.00 . A A . 15 GLN HG3 1 1
10 27180 1 1 15 GLN N N 22.398 5.345 1.055 1.00 . A A . 15 GLN N 1 1
10 27181 1 1 15 GLN NE2 N 22.475 10.597 -0.769 1.00 . A A . 15 GLN NE2 1 1
10 27182 1 1 15 GLN O O 25.014 4.574 1.341 1.00 . A A . 15 GLN O 1 1
10 27183 1 1 15 GLN OE1 O 23.781 10.227 1.005 1.00 . A A . 15 GLN OE1 1 1
10 27184 1 1 16 SER C C 27.748 6.784 -0.031 1.00 . A A . 16 SER C 1 1
10 27185 1 1 16 SER CA C 27.098 5.440 -0.341 1.00 . A A . 16 SER CA 1 1
10 27186 1 1 16 SER CB C 27.704 4.812 -1.598 1.00 . A A . 16 SER CB 1 1
10 27187 1 1 16 SER H H 25.363 6.049 -1.359 1.00 . A A . 16 SER H 1 1
10 27188 1 1 16 SER HA H 27.235 4.775 0.500 1.00 . A A . 16 SER HA 1 1
10 27189 1 1 16 SER HB2 H 28.748 5.077 -1.668 1.00 . A A . 16 SER HB2 1 1
10 27190 1 1 16 SER HB3 H 27.609 3.739 -1.546 1.00 . A A . 16 SER HB3 1 1
10 27191 1 1 16 SER HG H 27.147 4.617 -3.461 1.00 . A A . 16 SER HG 1 1
10 27192 1 1 16 SER N N 25.674 5.656 -0.518 1.00 . A A . 16 SER N 1 1
10 27193 1 1 16 SER O O 28.707 7.204 -0.679 1.00 . A A . 16 SER O 1 1
10 27194 1 1 16 SER OG O 27.043 5.272 -2.760 1.00 . A A . 16 SER OG 1 1
10 27195 1 1 17 LEU C C 26.923 9.163 2.674 1.00 . A A . 17 LEU C 1 1
10 27196 1 1 17 LEU CA C 27.589 8.797 1.351 1.00 . A A . 17 LEU CA 1 1
10 27197 1 1 17 LEU CB C 27.189 9.807 0.268 1.00 . A A . 17 LEU CB 1 1
10 27198 1 1 17 LEU CD1 C 29.073 11.437 0.589 1.00 . A A . 17 LEU CD1 1 1
10 27199 1 1 17 LEU CD2 C 26.941 12.184 -0.484 1.00 . A A . 17 LEU CD2 1 1
10 27200 1 1 17 LEU CG C 27.562 11.264 0.554 1.00 . A A . 17 LEU CG 1 1
10 27201 1 1 17 LEU H H 26.481 7.010 1.485 1.00 . A A . 17 LEU H 1 1
10 27202 1 1 17 LEU HA H 28.661 8.806 1.476 1.00 . A A . 17 LEU HA 1 1
10 27203 1 1 17 LEU HB2 H 27.663 9.512 -0.658 1.00 . A A . 17 LEU HB2 1 1
10 27204 1 1 17 LEU HB3 H 26.119 9.753 0.135 1.00 . A A . 17 LEU HB3 1 1
10 27205 1 1 17 LEU HD11 H 29.487 10.827 1.378 1.00 . A A . 17 LEU HD11 1 1
10 27206 1 1 17 LEU HD12 H 29.312 12.475 0.774 1.00 . A A . 17 LEU HD12 1 1
10 27207 1 1 17 LEU HD13 H 29.492 11.134 -0.360 1.00 . A A . 17 LEU HD13 1 1
10 27208 1 1 17 LEU HD21 H 25.865 12.091 -0.451 1.00 . A A . 17 LEU HD21 1 1
10 27209 1 1 17 LEU HD22 H 27.295 11.907 -1.468 1.00 . A A . 17 LEU HD22 1 1
10 27210 1 1 17 LEU HD23 H 27.221 13.205 -0.275 1.00 . A A . 17 LEU HD23 1 1
10 27211 1 1 17 LEU HG H 27.173 11.543 1.523 1.00 . A A . 17 LEU HG 1 1
10 27212 1 1 17 LEU N N 27.183 7.453 0.966 1.00 . A A . 17 LEU N 1 1
10 27213 1 1 17 LEU O O 27.504 9.848 3.518 1.00 . A A . 17 LEU O 1 1
10 27214 1 1 18 SER C C 23.793 7.877 4.126 1.00 . A A . 18 SER C 1 1
10 27215 1 1 18 SER CA C 24.906 8.915 4.043 1.00 . A A . 18 SER CA 1 1
10 27216 1 1 18 SER CB C 24.296 10.319 4.055 1.00 . A A . 18 SER CB 1 1
10 27217 1 1 18 SER H H 25.273 8.213 2.095 1.00 . A A . 18 SER H 1 1
10 27218 1 1 18 SER HA H 25.557 8.801 4.889 1.00 . A A . 18 SER HA 1 1
10 27219 1 1 18 SER HB2 H 23.647 10.430 3.198 1.00 . A A . 18 SER HB2 1 1
10 27220 1 1 18 SER HB3 H 23.719 10.448 4.959 1.00 . A A . 18 SER HB3 1 1
10 27221 1 1 18 SER HG H 26.158 10.906 3.844 1.00 . A A . 18 SER HG 1 1
10 27222 1 1 18 SER N N 25.686 8.706 2.829 1.00 . A A . 18 SER N 1 1
10 27223 1 1 18 SER O O 23.853 6.848 3.460 1.00 . A A . 18 SER O 1 1
10 27224 1 1 18 SER OG O 25.297 11.323 4.002 1.00 . A A . 18 SER OG 1 1
10 27225 1 1 19 LEU C C 21.809 5.919 5.411 1.00 . A A . 19 LEU C 1 1
10 27226 1 1 19 LEU CA C 21.570 7.373 5.041 1.00 . A A . 19 LEU CA 1 1
10 27227 1 1 19 LEU CB C 20.742 7.468 3.747 1.00 . A A . 19 LEU CB 1 1
10 27228 1 1 19 LEU CD1 C 19.092 9.041 4.787 1.00 . A A . 19 LEU CD1 1 1
10 27229 1 1 19 LEU CD2 C 20.927 9.919 3.344 1.00 . A A . 19 LEU CD2 1 1
10 27230 1 1 19 LEU CG C 19.974 8.773 3.579 1.00 . A A . 19 LEU CG 1 1
10 27231 1 1 19 LEU H H 22.909 8.913 5.580 1.00 . A A . 19 LEU H 1 1
10 27232 1 1 19 LEU HA H 20.987 7.818 5.831 1.00 . A A . 19 LEU HA 1 1
10 27233 1 1 19 LEU HB2 H 21.394 7.344 2.883 1.00 . A A . 19 LEU HB2 1 1
10 27234 1 1 19 LEU HB3 H 20.031 6.664 3.750 1.00 . A A . 19 LEU HB3 1 1
10 27235 1 1 19 LEU HD11 H 19.710 9.270 5.642 1.00 . A A . 19 LEU HD11 1 1
10 27236 1 1 19 LEU HD12 H 18.497 8.167 4.998 1.00 . A A . 19 LEU HD12 1 1
10 27237 1 1 19 LEU HD13 H 18.442 9.877 4.577 1.00 . A A . 19 LEU HD13 1 1
10 27238 1 1 19 LEU HD21 H 21.417 9.782 2.390 1.00 . A A . 19 LEU HD21 1 1
10 27239 1 1 19 LEU HD22 H 21.669 9.927 4.133 1.00 . A A . 19 LEU HD22 1 1
10 27240 1 1 19 LEU HD23 H 20.382 10.849 3.342 1.00 . A A . 19 LEU HD23 1 1
10 27241 1 1 19 LEU HG H 19.329 8.692 2.717 1.00 . A A . 19 LEU HG 1 1
10 27242 1 1 19 LEU N N 22.802 8.154 4.965 1.00 . A A . 19 LEU N 1 1
10 27243 1 1 19 LEU O O 22.049 5.080 4.543 1.00 . A A . 19 LEU O 1 1
10 27244 1 1 20 VAL C C 23.010 3.504 6.772 1.00 . A A . 20 VAL C 1 1
10 27245 1 1 20 VAL CA C 21.829 4.311 7.318 1.00 . A A . 20 VAL CA 1 1
10 27246 1 1 20 VAL CB C 20.506 3.476 7.267 1.00 . A A . 20 VAL CB 1 1
10 27247 1 1 20 VAL CG1 C 19.794 3.552 5.919 1.00 . A A . 20 VAL CG1 1 1
10 27248 1 1 20 VAL CG2 C 20.762 2.018 7.646 1.00 . A A . 20 VAL CG2 1 1
10 27249 1 1 20 VAL H H 21.501 6.398 7.320 1.00 . A A . 20 VAL H 1 1
10 27250 1 1 20 VAL HA H 22.028 4.484 8.365 1.00 . A A . 20 VAL HA 1 1
10 27251 1 1 20 VAL HB H 19.846 3.889 8.008 1.00 . A A . 20 VAL HB 1 1
10 27252 1 1 20 VAL HG11 H 19.565 4.583 5.684 1.00 . A A . 20 VAL HG11 1 1
10 27253 1 1 20 VAL HG12 H 18.877 2.985 5.966 1.00 . A A . 20 VAL HG12 1 1
10 27254 1 1 20 VAL HG13 H 20.426 3.142 5.149 1.00 . A A . 20 VAL HG13 1 1
10 27255 1 1 20 VAL HG21 H 21.467 1.579 6.948 1.00 . A A . 20 VAL HG21 1 1
10 27256 1 1 20 VAL HG22 H 19.834 1.466 7.612 1.00 . A A . 20 VAL HG22 1 1
10 27257 1 1 20 VAL HG23 H 21.172 1.971 8.643 1.00 . A A . 20 VAL HG23 1 1
10 27258 1 1 20 VAL N N 21.691 5.648 6.717 1.00 . A A . 20 VAL N 1 1
10 27259 1 1 20 VAL O O 24.092 3.500 7.356 1.00 . A A . 20 VAL O 1 1
10 27260 1 1 21 LYS C C 24.779 2.521 4.220 1.00 . A A . 21 LYS C 1 1
10 27261 1 1 21 LYS CA C 23.746 1.882 5.142 1.00 . A A . 21 LYS CA 1 1
10 27262 1 1 21 LYS CB C 22.969 0.772 4.448 1.00 . A A . 21 LYS CB 1 1
10 27263 1 1 21 LYS CD C 20.984 0.259 2.997 1.00 . A A . 21 LYS CD 1 1
10 27264 1 1 21 LYS CE C 21.611 -1.055 2.561 1.00 . A A . 21 LYS CE 1 1
10 27265 1 1 21 LYS CG C 22.041 1.284 3.362 1.00 . A A . 21 LYS CG 1 1
10 27266 1 1 21 LYS H H 22.023 3.086 5.113 1.00 . A A . 21 LYS H 1 1
10 27267 1 1 21 LYS HA H 24.256 1.467 5.987 1.00 . A A . 21 LYS HA 1 1
10 27268 1 1 21 LYS HB2 H 23.667 0.079 4.003 1.00 . A A . 21 LYS HB2 1 1
10 27269 1 1 21 LYS HB3 H 22.373 0.251 5.191 1.00 . A A . 21 LYS HB3 1 1
10 27270 1 1 21 LYS HD2 H 20.357 0.080 3.857 1.00 . A A . 21 LYS HD2 1 1
10 27271 1 1 21 LYS HD3 H 20.385 0.653 2.188 1.00 . A A . 21 LYS HD3 1 1
10 27272 1 1 21 LYS HE2 H 22.328 -0.855 1.782 1.00 . A A . 21 LYS HE2 1 1
10 27273 1 1 21 LYS HE3 H 22.118 -1.488 3.413 1.00 . A A . 21 LYS HE3 1 1
10 27274 1 1 21 LYS HG2 H 21.556 2.179 3.712 1.00 . A A . 21 LYS HG2 1 1
10 27275 1 1 21 LYS HG3 H 22.630 1.514 2.485 1.00 . A A . 21 LYS HG3 1 1
10 27276 1 1 21 LYS HZ1 H 21.078 -2.810 1.560 1.00 . A A . 21 LYS HZ1 1 1
10 27277 1 1 21 LYS HZ2 H 19.952 -1.562 1.390 1.00 . A A . 21 LYS HZ2 1 1
10 27278 1 1 21 LYS HZ3 H 20.048 -2.419 2.840 1.00 . A A . 21 LYS HZ3 1 1
10 27279 1 1 21 LYS N N 22.814 2.864 5.643 1.00 . A A . 21 LYS N 1 1
10 27280 1 1 21 LYS NZ N 20.603 -2.027 2.054 1.00 . A A . 21 LYS NZ 1 1
10 27281 1 1 21 LYS O O 25.057 2.029 3.122 1.00 . A A . 21 LYS O 1 1
10 27282 1 1 22 ASP C C 27.646 3.443 3.868 1.00 . A A . 22 ASP C 1 1
10 27283 1 1 22 ASP CA C 26.402 4.330 4.001 1.00 . A A . 22 ASP CA 1 1
10 27284 1 1 22 ASP CB C 26.737 5.622 4.751 1.00 . A A . 22 ASP CB 1 1
10 27285 1 1 22 ASP CG C 28.010 6.303 4.274 1.00 . A A . 22 ASP CG 1 1
10 27286 1 1 22 ASP H H 25.031 3.970 5.560 1.00 . A A . 22 ASP H 1 1
10 27287 1 1 22 ASP HA H 26.026 4.593 3.014 1.00 . A A . 22 ASP HA 1 1
10 27288 1 1 22 ASP HB2 H 25.919 6.310 4.622 1.00 . A A . 22 ASP HB2 1 1
10 27289 1 1 22 ASP HB3 H 26.844 5.397 5.802 1.00 . A A . 22 ASP HB3 1 1
10 27290 1 1 22 ASP N N 25.344 3.620 4.701 1.00 . A A . 22 ASP N 1 1
10 27291 1 1 22 ASP O O 27.927 2.912 2.791 1.00 . A A . 22 ASP O 1 1
10 27292 1 1 22 ASP OD1 O 28.405 6.114 3.105 1.00 . A A . 22 ASP OD1 1 1
10 27293 1 1 22 ASP OD2 O 28.621 7.035 5.081 1.00 . A A . 22 ASP OD2 1 1
10 27294 1 1 23 VAL C C 30.252 2.493 6.394 1.00 . A A . 23 VAL C 1 1
10 27295 1 1 23 VAL CA C 29.591 2.455 5.003 1.00 . A A . 23 VAL CA 1 1
10 27296 1 1 23 VAL CB C 30.593 2.959 3.931 1.00 . A A . 23 VAL CB 1 1
10 27297 1 1 23 VAL CG1 C 31.215 4.289 4.335 1.00 . A A . 23 VAL CG1 1 1
10 27298 1 1 23 VAL CG2 C 31.664 1.917 3.640 1.00 . A A . 23 VAL CG2 1 1
10 27299 1 1 23 VAL H H 28.039 3.653 5.818 1.00 . A A . 23 VAL H 1 1
10 27300 1 1 23 VAL HA H 29.330 1.434 4.769 1.00 . A A . 23 VAL HA 1 1
10 27301 1 1 23 VAL HB H 30.039 3.123 3.019 1.00 . A A . 23 VAL HB 1 1
10 27302 1 1 23 VAL HG11 H 31.905 4.612 3.570 1.00 . A A . 23 VAL HG11 1 1
10 27303 1 1 23 VAL HG12 H 31.743 4.169 5.269 1.00 . A A . 23 VAL HG12 1 1
10 27304 1 1 23 VAL HG13 H 30.436 5.029 4.455 1.00 . A A . 23 VAL HG13 1 1
10 27305 1 1 23 VAL HG21 H 31.201 1.022 3.253 1.00 . A A . 23 VAL HG21 1 1
10 27306 1 1 23 VAL HG22 H 32.195 1.683 4.552 1.00 . A A . 23 VAL HG22 1 1
10 27307 1 1 23 VAL HG23 H 32.359 2.308 2.911 1.00 . A A . 23 VAL HG23 1 1
10 27308 1 1 23 VAL N N 28.358 3.251 4.985 1.00 . A A . 23 VAL N 1 1
10 27309 1 1 23 VAL O O 31.403 2.090 6.569 1.00 . A A . 23 VAL O 1 1
10 27310 1 1 24 ILE C C 29.416 2.279 9.759 1.00 . A A . 24 ILE C 1 1
10 27311 1 1 24 ILE CA C 30.075 3.188 8.719 1.00 . A A . 24 ILE CA 1 1
10 27312 1 1 24 ILE CB C 29.906 4.666 9.130 1.00 . A A . 24 ILE CB 1 1
10 27313 1 1 24 ILE CD1 C 29.829 7.028 8.210 1.00 . A A . 24 ILE CD1 1 1
10 27314 1 1 24 ILE CG1 C 29.934 5.553 7.895 1.00 . A A . 24 ILE CG1 1 1
10 27315 1 1 24 ILE CG2 C 31.014 5.091 10.084 1.00 . A A . 24 ILE CG2 1 1
10 27316 1 1 24 ILE H H 28.551 3.091 7.248 1.00 . A A . 24 ILE H 1 1
10 27317 1 1 24 ILE HA H 31.129 2.970 8.671 1.00 . A A . 24 ILE HA 1 1
10 27318 1 1 24 ILE HB H 28.961 4.780 9.633 1.00 . A A . 24 ILE HB 1 1
10 27319 1 1 24 ILE HD11 H 28.853 7.239 8.623 1.00 . A A . 24 ILE HD11 1 1
10 27320 1 1 24 ILE HD12 H 29.972 7.601 7.308 1.00 . A A . 24 ILE HD12 1 1
10 27321 1 1 24 ILE HD13 H 30.589 7.291 8.933 1.00 . A A . 24 ILE HD13 1 1
10 27322 1 1 24 ILE HG12 H 30.857 5.385 7.369 1.00 . A A . 24 ILE HG12 1 1
10 27323 1 1 24 ILE HG13 H 29.110 5.285 7.256 1.00 . A A . 24 ILE HG13 1 1
10 27324 1 1 24 ILE HG21 H 30.916 6.147 10.291 1.00 . A A . 24 ILE HG21 1 1
10 27325 1 1 24 ILE HG22 H 31.973 4.899 9.629 1.00 . A A . 24 ILE HG22 1 1
10 27326 1 1 24 ILE HG23 H 30.931 4.533 11.005 1.00 . A A . 24 ILE HG23 1 1
10 27327 1 1 24 ILE N N 29.507 2.945 7.393 1.00 . A A . 24 ILE N 1 1
10 27328 1 1 24 ILE O O 29.020 1.167 9.440 1.00 . A A . 24 ILE O 1 1
10 27329 1 1 25 GLY C C 27.236 1.649 11.745 1.00 . A A . 25 GLY C 1 1
10 27330 1 1 25 GLY CA C 28.682 1.942 12.039 1.00 . A A . 25 GLY CA 1 1
10 27331 1 1 25 GLY H H 29.606 3.650 11.202 1.00 . A A . 25 GLY H 1 1
10 27332 1 1 25 GLY HA2 H 29.216 1.009 12.127 1.00 . A A . 25 GLY HA2 1 1
10 27333 1 1 25 GLY HA3 H 28.746 2.478 12.971 1.00 . A A . 25 GLY HA3 1 1
10 27334 1 1 25 GLY N N 29.293 2.745 10.995 1.00 . A A . 25 GLY N 1 1
10 27335 1 1 25 GLY O O 26.734 0.564 12.030 1.00 . A A . 25 GLY O 1 1
10 27336 1 1 26 ALA C C 24.980 1.554 9.611 1.00 . A A . 26 ALA C 1 1
10 27337 1 1 26 ALA CA C 25.175 2.496 10.795 1.00 . A A . 26 ALA CA 1 1
10 27338 1 1 26 ALA CB C 24.617 3.866 10.485 1.00 . A A . 26 ALA CB 1 1
10 27339 1 1 26 ALA H H 27.041 3.463 10.954 1.00 . A A . 26 ALA H 1 1
10 27340 1 1 26 ALA HA H 24.644 2.105 11.649 1.00 . A A . 26 ALA HA 1 1
10 27341 1 1 26 ALA HB1 H 23.549 3.800 10.348 1.00 . A A . 26 ALA HB1 1 1
10 27342 1 1 26 ALA HB2 H 25.075 4.240 9.582 1.00 . A A . 26 ALA HB2 1 1
10 27343 1 1 26 ALA HB3 H 24.838 4.534 11.304 1.00 . A A . 26 ALA HB3 1 1
10 27344 1 1 26 ALA N N 26.573 2.620 11.149 1.00 . A A . 26 ALA N 1 1
10 27345 1 1 26 ALA O O 23.859 1.170 9.288 1.00 . A A . 26 ALA O 1 1
10 27346 1 1 27 VAL C C 25.687 -1.130 8.298 1.00 . A A . 27 VAL C 1 1
10 27347 1 1 27 VAL CA C 26.019 0.276 7.825 1.00 . A A . 27 VAL CA 1 1
10 27348 1 1 27 VAL CB C 27.347 0.279 7.043 1.00 . A A . 27 VAL CB 1 1
10 27349 1 1 27 VAL CG1 C 28.264 -0.845 7.485 1.00 . A A . 27 VAL CG1 1 1
10 27350 1 1 27 VAL CG2 C 27.097 0.235 5.553 1.00 . A A . 27 VAL CG2 1 1
10 27351 1 1 27 VAL H H 26.957 1.483 9.283 1.00 . A A . 27 VAL H 1 1
10 27352 1 1 27 VAL HA H 25.232 0.620 7.176 1.00 . A A . 27 VAL HA 1 1
10 27353 1 1 27 VAL HB H 27.847 1.212 7.266 1.00 . A A . 27 VAL HB 1 1
10 27354 1 1 27 VAL HG11 H 28.474 -0.731 8.540 1.00 . A A . 27 VAL HG11 1 1
10 27355 1 1 27 VAL HG12 H 29.186 -0.801 6.925 1.00 . A A . 27 VAL HG12 1 1
10 27356 1 1 27 VAL HG13 H 27.781 -1.795 7.314 1.00 . A A . 27 VAL HG13 1 1
10 27357 1 1 27 VAL HG21 H 28.005 -0.058 5.047 1.00 . A A . 27 VAL HG21 1 1
10 27358 1 1 27 VAL HG22 H 26.805 1.220 5.218 1.00 . A A . 27 VAL HG22 1 1
10 27359 1 1 27 VAL HG23 H 26.313 -0.474 5.335 1.00 . A A . 27 VAL HG23 1 1
10 27360 1 1 27 VAL N N 26.081 1.168 8.971 1.00 . A A . 27 VAL N 1 1
10 27361 1 1 27 VAL O O 25.244 -1.984 7.531 1.00 . A A . 27 VAL O 1 1
10 27362 1 1 28 ASP C C 23.998 -2.718 10.307 1.00 . A A . 28 ASP C 1 1
10 27363 1 1 28 ASP CA C 25.522 -2.576 10.261 1.00 . A A . 28 ASP CA 1 1
10 27364 1 1 28 ASP CB C 26.136 -2.585 11.665 1.00 . A A . 28 ASP CB 1 1
10 27365 1 1 28 ASP CG C 25.812 -3.833 12.462 1.00 . A A . 28 ASP CG 1 1
10 27366 1 1 28 ASP H H 26.319 -0.624 10.112 1.00 . A A . 28 ASP H 1 1
10 27367 1 1 28 ASP HA H 25.928 -3.401 9.695 1.00 . A A . 28 ASP HA 1 1
10 27368 1 1 28 ASP HB2 H 27.208 -2.525 11.566 1.00 . A A . 28 ASP HB2 1 1
10 27369 1 1 28 ASP HB3 H 25.786 -1.720 12.213 1.00 . A A . 28 ASP HB3 1 1
10 27370 1 1 28 ASP N N 25.892 -1.336 9.590 1.00 . A A . 28 ASP N 1 1
10 27371 1 1 28 ASP O O 23.459 -3.738 10.732 1.00 . A A . 28 ASP O 1 1
10 27372 1 1 28 ASP OD1 O 26.359 -4.907 12.137 1.00 . A A . 28 ASP OD1 1 1
10 27373 1 1 28 ASP OD2 O 25.035 -3.740 13.438 1.00 . A A . 28 ASP OD2 1 1
10 27374 1 1 29 SER C C 21.467 -2.153 8.296 1.00 . A A . 29 SER C 1 1
10 27375 1 1 29 SER CA C 21.866 -1.727 9.702 1.00 . A A . 29 SER CA 1 1
10 27376 1 1 29 SER CB C 21.249 -0.381 10.067 1.00 . A A . 29 SER CB 1 1
10 27377 1 1 29 SER H H 23.784 -0.858 9.606 1.00 . A A . 29 SER H 1 1
10 27378 1 1 29 SER HA H 21.499 -2.461 10.386 1.00 . A A . 29 SER HA 1 1
10 27379 1 1 29 SER HB2 H 21.396 -0.215 11.113 1.00 . A A . 29 SER HB2 1 1
10 27380 1 1 29 SER HB3 H 21.735 0.397 9.502 1.00 . A A . 29 SER HB3 1 1
10 27381 1 1 29 SER HG H 19.640 -0.931 9.077 1.00 . A A . 29 SER HG 1 1
10 27382 1 1 29 SER N N 23.307 -1.683 9.845 1.00 . A A . 29 SER N 1 1
10 27383 1 1 29 SER O O 20.285 -2.219 7.981 1.00 . A A . 29 SER O 1 1
10 27384 1 1 29 SER OG O 19.852 -0.337 9.810 1.00 . A A . 29 SER OG 1 1
10 27385 1 1 30 LYS C C 21.506 -4.350 6.279 1.00 . A A . 30 LYS C 1 1
10 27386 1 1 30 LYS CA C 22.131 -2.988 6.131 1.00 . A A . 30 LYS CA 1 1
10 27387 1 1 30 LYS CB C 23.359 -3.076 5.235 1.00 . A A . 30 LYS CB 1 1
10 27388 1 1 30 LYS CD C 23.481 -5.470 4.378 1.00 . A A . 30 LYS CD 1 1
10 27389 1 1 30 LYS CE C 22.958 -6.414 3.303 1.00 . A A . 30 LYS CE 1 1
10 27390 1 1 30 LYS CG C 23.195 -4.005 4.032 1.00 . A A . 30 LYS CG 1 1
10 27391 1 1 30 LYS H H 23.380 -2.292 7.700 1.00 . A A . 30 LYS H 1 1
10 27392 1 1 30 LYS HA H 21.414 -2.329 5.668 1.00 . A A . 30 LYS HA 1 1
10 27393 1 1 30 LYS HB2 H 23.561 -2.091 4.864 1.00 . A A . 30 LYS HB2 1 1
10 27394 1 1 30 LYS HB3 H 24.190 -3.417 5.822 1.00 . A A . 30 LYS HB3 1 1
10 27395 1 1 30 LYS HD2 H 24.546 -5.605 4.473 1.00 . A A . 30 LYS HD2 1 1
10 27396 1 1 30 LYS HD3 H 23.001 -5.713 5.325 1.00 . A A . 30 LYS HD3 1 1
10 27397 1 1 30 LYS HE2 H 23.083 -7.431 3.644 1.00 . A A . 30 LYS HE2 1 1
10 27398 1 1 30 LYS HE3 H 21.904 -6.214 3.152 1.00 . A A . 30 LYS HE3 1 1
10 27399 1 1 30 LYS HG2 H 22.179 -3.927 3.675 1.00 . A A . 30 LYS HG2 1 1
10 27400 1 1 30 LYS HG3 H 23.873 -3.690 3.254 1.00 . A A . 30 LYS HG3 1 1
10 27401 1 1 30 LYS HZ1 H 24.694 -6.405 2.140 1.00 . A A . 30 LYS HZ1 1 1
10 27402 1 1 30 LYS HZ2 H 23.529 -5.292 1.634 1.00 . A A . 30 LYS HZ2 1 1
10 27403 1 1 30 LYS HZ3 H 23.318 -6.939 1.313 1.00 . A A . 30 LYS HZ3 1 1
10 27404 1 1 30 LYS N N 22.443 -2.442 7.443 1.00 . A A . 30 LYS N 1 1
10 27405 1 1 30 LYS NZ N 23.673 -6.249 2.008 1.00 . A A . 30 LYS NZ 1 1
10 27406 1 1 30 LYS O O 20.594 -4.697 5.545 1.00 . A A . 30 LYS O 1 1
10 27407 1 1 31 VAL C C 20.036 -6.260 7.993 1.00 . A A . 31 VAL C 1 1
10 27408 1 1 31 VAL CA C 21.437 -6.429 7.457 1.00 . A A . 31 VAL CA 1 1
10 27409 1 1 31 VAL CB C 22.266 -7.255 8.442 1.00 . A A . 31 VAL CB 1 1
10 27410 1 1 31 VAL CG1 C 22.555 -6.460 9.694 1.00 . A A . 31 VAL CG1 1 1
10 27411 1 1 31 VAL CG2 C 21.534 -8.544 8.768 1.00 . A A . 31 VAL CG2 1 1
10 27412 1 1 31 VAL H H 22.789 -4.848 7.735 1.00 . A A . 31 VAL H 1 1
10 27413 1 1 31 VAL HA H 21.397 -6.956 6.516 1.00 . A A . 31 VAL HA 1 1
10 27414 1 1 31 VAL HB H 23.203 -7.495 7.974 1.00 . A A . 31 VAL HB 1 1
10 27415 1 1 31 VAL HG11 H 23.170 -5.605 9.437 1.00 . A A . 31 VAL HG11 1 1
10 27416 1 1 31 VAL HG12 H 23.077 -7.083 10.401 1.00 . A A . 31 VAL HG12 1 1
10 27417 1 1 31 VAL HG13 H 21.625 -6.120 10.123 1.00 . A A . 31 VAL HG13 1 1
10 27418 1 1 31 VAL HG21 H 21.486 -9.156 7.879 1.00 . A A . 31 VAL HG21 1 1
10 27419 1 1 31 VAL HG22 H 20.519 -8.305 9.094 1.00 . A A . 31 VAL HG22 1 1
10 27420 1 1 31 VAL HG23 H 22.055 -9.071 9.549 1.00 . A A . 31 VAL HG23 1 1
10 27421 1 1 31 VAL N N 22.012 -5.137 7.211 1.00 . A A . 31 VAL N 1 1
10 27422 1 1 31 VAL O O 19.182 -7.107 7.808 1.00 . A A . 31 VAL O 1 1
10 27423 1 1 32 ALA C C 17.647 -4.230 8.003 1.00 . A A . 32 ALA C 1 1
10 27424 1 1 32 ALA CA C 18.484 -4.834 9.127 1.00 . A A . 32 ALA CA 1 1
10 27425 1 1 32 ALA CB C 18.570 -3.911 10.323 1.00 . A A . 32 ALA CB 1 1
10 27426 1 1 32 ALA H H 20.532 -4.509 8.795 1.00 . A A . 32 ALA H 1 1
10 27427 1 1 32 ALA HA H 18.036 -5.770 9.442 1.00 . A A . 32 ALA HA 1 1
10 27428 1 1 32 ALA HB1 H 19.234 -3.081 10.100 1.00 . A A . 32 ALA HB1 1 1
10 27429 1 1 32 ALA HB2 H 18.950 -4.468 11.166 1.00 . A A . 32 ALA HB2 1 1
10 27430 1 1 32 ALA HB3 H 17.586 -3.537 10.553 1.00 . A A . 32 ALA HB3 1 1
10 27431 1 1 32 ALA N N 19.801 -5.141 8.641 1.00 . A A . 32 ALA N 1 1
10 27432 1 1 32 ALA O O 16.422 -4.207 8.065 1.00 . A A . 32 ALA O 1 1
10 27433 1 1 33 SER C C 17.379 -4.689 4.969 1.00 . A A . 33 SER C 1 1
10 27434 1 1 33 SER CA C 17.697 -3.398 5.715 1.00 . A A . 33 SER CA 1 1
10 27435 1 1 33 SER CB C 18.602 -2.499 4.883 1.00 . A A . 33 SER CB 1 1
10 27436 1 1 33 SER H H 19.291 -3.570 7.085 1.00 . A A . 33 SER H 1 1
10 27437 1 1 33 SER HA H 16.779 -2.875 5.920 1.00 . A A . 33 SER HA 1 1
10 27438 1 1 33 SER HB2 H 19.562 -2.981 4.751 1.00 . A A . 33 SER HB2 1 1
10 27439 1 1 33 SER HB3 H 18.142 -2.335 3.922 1.00 . A A . 33 SER HB3 1 1
10 27440 1 1 33 SER HG H 18.425 -1.270 6.403 1.00 . A A . 33 SER HG 1 1
10 27441 1 1 33 SER N N 18.329 -3.732 6.980 1.00 . A A . 33 SER N 1 1
10 27442 1 1 33 SER O O 16.413 -4.771 4.221 1.00 . A A . 33 SER O 1 1
10 27443 1 1 33 SER OG O 18.809 -1.250 5.515 1.00 . A A . 33 SER OG 1 1
10 27444 1 1 34 TYR C C 16.764 -7.571 5.606 1.00 . A A . 34 TYR C 1 1
10 27445 1 1 34 TYR CA C 17.914 -7.048 4.769 1.00 . A A . 34 TYR CA 1 1
10 27446 1 1 34 TYR CB C 19.142 -7.957 4.916 1.00 . A A . 34 TYR CB 1 1
10 27447 1 1 34 TYR CD1 C 18.579 -9.895 6.405 1.00 . A A . 34 TYR CD1 1 1
10 27448 1 1 34 TYR CD2 C 18.689 -10.296 4.060 1.00 . A A . 34 TYR CD2 1 1
10 27449 1 1 34 TYR CE1 C 18.261 -11.212 6.628 1.00 . A A . 34 TYR CE1 1 1
10 27450 1 1 34 TYR CE2 C 18.376 -11.625 4.273 1.00 . A A . 34 TYR CE2 1 1
10 27451 1 1 34 TYR CG C 18.797 -9.412 5.126 1.00 . A A . 34 TYR CG 1 1
10 27452 1 1 34 TYR CZ C 18.160 -12.078 5.559 1.00 . A A . 34 TYR CZ 1 1
10 27453 1 1 34 TYR H H 19.075 -5.510 5.626 1.00 . A A . 34 TYR H 1 1
10 27454 1 1 34 TYR HA H 17.612 -7.025 3.732 1.00 . A A . 34 TYR HA 1 1
10 27455 1 1 34 TYR HB2 H 19.744 -7.888 4.023 1.00 . A A . 34 TYR HB2 1 1
10 27456 1 1 34 TYR HB3 H 19.722 -7.631 5.769 1.00 . A A . 34 TYR HB3 1 1
10 27457 1 1 34 TYR HD1 H 18.655 -9.213 7.239 1.00 . A A . 34 TYR HD1 1 1
10 27458 1 1 34 TYR HD2 H 18.848 -9.932 3.056 1.00 . A A . 34 TYR HD2 1 1
10 27459 1 1 34 TYR HE1 H 18.077 -11.552 7.636 1.00 . A A . 34 TYR HE1 1 1
10 27460 1 1 34 TYR HE2 H 18.296 -12.301 3.435 1.00 . A A . 34 TYR HE2 1 1
10 27461 1 1 34 TYR HH H 17.181 -13.474 6.459 1.00 . A A . 34 TYR HH 1 1
10 27462 1 1 34 TYR N N 18.217 -5.693 5.185 1.00 . A A . 34 TYR N 1 1
10 27463 1 1 34 TYR O O 15.894 -8.251 5.094 1.00 . A A . 34 TYR O 1 1
10 27464 1 1 34 TYR OH O 17.859 -13.405 5.773 1.00 . A A . 34 TYR OH 1 1
10 27465 1 1 35 GLU C C 14.399 -6.895 7.366 1.00 . A A . 35 GLU C 1 1
10 27466 1 1 35 GLU CA C 15.681 -7.630 7.783 1.00 . A A . 35 GLU CA 1 1
10 27467 1 1 35 GLU CB C 15.997 -7.334 9.241 1.00 . A A . 35 GLU CB 1 1
10 27468 1 1 35 GLU CD C 17.464 -7.872 11.220 1.00 . A A . 35 GLU CD 1 1
10 27469 1 1 35 GLU CG C 17.153 -8.153 9.771 1.00 . A A . 35 GLU CG 1 1
10 27470 1 1 35 GLU H H 17.545 -6.771 7.272 1.00 . A A . 35 GLU H 1 1
10 27471 1 1 35 GLU HA H 15.562 -8.697 7.683 1.00 . A A . 35 GLU HA 1 1
10 27472 1 1 35 GLU HB2 H 16.230 -6.292 9.348 1.00 . A A . 35 GLU HB2 1 1
10 27473 1 1 35 GLU HB3 H 15.127 -7.564 9.832 1.00 . A A . 35 GLU HB3 1 1
10 27474 1 1 35 GLU HG2 H 16.904 -9.186 9.680 1.00 . A A . 35 GLU HG2 1 1
10 27475 1 1 35 GLU HG3 H 18.019 -7.954 9.173 1.00 . A A . 35 GLU HG3 1 1
10 27476 1 1 35 GLU N N 16.771 -7.250 6.901 1.00 . A A . 35 GLU N 1 1
10 27477 1 1 35 GLU O O 13.283 -7.365 7.568 1.00 . A A . 35 GLU O 1 1
10 27478 1 1 35 GLU OE1 O 18.137 -6.866 11.512 1.00 . A A . 35 GLU OE1 1 1
10 27479 1 1 35 GLU OE2 O 17.028 -8.663 12.086 1.00 . A A . 35 GLU OE2 1 1
10 27480 1 1 36 LYS C C 13.024 -5.507 4.908 1.00 . A A . 36 LYS C 1 1
10 27481 1 1 36 LYS CA C 13.486 -4.933 6.247 1.00 . A A . 36 LYS CA 1 1
10 27482 1 1 36 LYS CB C 13.922 -3.479 6.145 1.00 . A A . 36 LYS CB 1 1
10 27483 1 1 36 LYS CD C 13.762 -1.504 4.742 1.00 . A A . 36 LYS CD 1 1
10 27484 1 1 36 LYS CE C 14.838 -0.638 5.346 1.00 . A A . 36 LYS CE 1 1
10 27485 1 1 36 LYS CG C 14.124 -2.954 4.748 1.00 . A A . 36 LYS CG 1 1
10 27486 1 1 36 LYS H H 15.497 -5.367 6.716 1.00 . A A . 36 LYS H 1 1
10 27487 1 1 36 LYS HA H 12.667 -4.980 6.934 1.00 . A A . 36 LYS HA 1 1
10 27488 1 1 36 LYS HB2 H 13.173 -2.866 6.621 1.00 . A A . 36 LYS HB2 1 1
10 27489 1 1 36 LYS HB3 H 14.851 -3.365 6.684 1.00 . A A . 36 LYS HB3 1 1
10 27490 1 1 36 LYS HD2 H 13.597 -1.192 3.736 1.00 . A A . 36 LYS HD2 1 1
10 27491 1 1 36 LYS HD3 H 12.857 -1.397 5.323 1.00 . A A . 36 LYS HD3 1 1
10 27492 1 1 36 LYS HE2 H 15.380 -1.223 6.061 1.00 . A A . 36 LYS HE2 1 1
10 27493 1 1 36 LYS HE3 H 15.501 -0.322 4.550 1.00 . A A . 36 LYS HE3 1 1
10 27494 1 1 36 LYS HG2 H 15.162 -3.068 4.467 1.00 . A A . 36 LYS HG2 1 1
10 27495 1 1 36 LYS HG3 H 13.488 -3.488 4.057 1.00 . A A . 36 LYS HG3 1 1
10 27496 1 1 36 LYS HZ1 H 13.781 1.164 5.326 1.00 . A A . 36 LYS HZ1 1 1
10 27497 1 1 36 LYS HZ2 H 15.038 1.122 6.453 1.00 . A A . 36 LYS HZ2 1 1
10 27498 1 1 36 LYS HZ3 H 13.604 0.284 6.757 1.00 . A A . 36 LYS HZ3 1 1
10 27499 1 1 36 LYS N N 14.585 -5.724 6.777 1.00 . A A . 36 LYS N 1 1
10 27500 1 1 36 LYS NZ N 14.277 0.568 6.014 1.00 . A A . 36 LYS NZ 1 1
10 27501 1 1 36 LYS O O 11.851 -5.448 4.554 1.00 . A A . 36 LYS O 1 1
10 27502 1 1 37 LYS C C 13.233 -8.263 3.395 1.00 . A A . 37 LYS C 1 1
10 27503 1 1 37 LYS CA C 13.730 -6.877 3.001 1.00 . A A . 37 LYS CA 1 1
10 27504 1 1 37 LYS CB C 15.036 -6.913 2.205 1.00 . A A . 37 LYS CB 1 1
10 27505 1 1 37 LYS CD C 15.647 -9.266 1.699 1.00 . A A . 37 LYS CD 1 1
10 27506 1 1 37 LYS CE C 15.878 -10.308 0.629 1.00 . A A . 37 LYS CE 1 1
10 27507 1 1 37 LYS CG C 15.112 -7.967 1.132 1.00 . A A . 37 LYS CG 1 1
10 27508 1 1 37 LYS H H 14.901 -6.003 4.506 1.00 . A A . 37 LYS H 1 1
10 27509 1 1 37 LYS HA H 12.977 -6.403 2.407 1.00 . A A . 37 LYS HA 1 1
10 27510 1 1 37 LYS HB2 H 15.174 -5.952 1.734 1.00 . A A . 37 LYS HB2 1 1
10 27511 1 1 37 LYS HB3 H 15.849 -7.077 2.896 1.00 . A A . 37 LYS HB3 1 1
10 27512 1 1 37 LYS HD2 H 16.580 -9.070 2.201 1.00 . A A . 37 LYS HD2 1 1
10 27513 1 1 37 LYS HD3 H 14.927 -9.645 2.409 1.00 . A A . 37 LYS HD3 1 1
10 27514 1 1 37 LYS HE2 H 16.166 -11.230 1.111 1.00 . A A . 37 LYS HE2 1 1
10 27515 1 1 37 LYS HE3 H 14.953 -10.451 0.084 1.00 . A A . 37 LYS HE3 1 1
10 27516 1 1 37 LYS HG2 H 14.125 -8.137 0.735 1.00 . A A . 37 LYS HG2 1 1
10 27517 1 1 37 LYS HG3 H 15.760 -7.619 0.357 1.00 . A A . 37 LYS HG3 1 1
10 27518 1 1 37 LYS HZ1 H 17.126 -10.665 -1.005 1.00 . A A . 37 LYS HZ1 1 1
10 27519 1 1 37 LYS HZ2 H 17.829 -9.701 0.193 1.00 . A A . 37 LYS HZ2 1 1
10 27520 1 1 37 LYS HZ3 H 16.661 -9.050 -0.838 1.00 . A A . 37 LYS HZ3 1 1
10 27521 1 1 37 LYS N N 13.973 -6.097 4.203 1.00 . A A . 37 LYS N 1 1
10 27522 1 1 37 LYS NZ N 16.946 -9.903 -0.321 1.00 . A A . 37 LYS NZ 1 1
10 27523 1 1 37 LYS O O 12.763 -9.037 2.575 1.00 . A A . 37 LYS O 1 1
10 27524 1 1 38 VAL C C 11.587 -9.903 5.724 1.00 . A A . 38 VAL C 1 1
10 27525 1 1 38 VAL CA C 13.033 -9.836 5.243 1.00 . A A . 38 VAL CA 1 1
10 27526 1 1 38 VAL CB C 14.020 -10.102 6.381 1.00 . A A . 38 VAL CB 1 1
10 27527 1 1 38 VAL CG1 C 13.331 -10.257 7.720 1.00 . A A . 38 VAL CG1 1 1
10 27528 1 1 38 VAL CG2 C 14.917 -11.278 6.072 1.00 . A A . 38 VAL CG2 1 1
10 27529 1 1 38 VAL H H 13.637 -7.829 5.281 1.00 . A A . 38 VAL H 1 1
10 27530 1 1 38 VAL HA H 13.186 -10.583 4.483 1.00 . A A . 38 VAL HA 1 1
10 27531 1 1 38 VAL HB H 14.643 -9.235 6.437 1.00 . A A . 38 VAL HB 1 1
10 27532 1 1 38 VAL HG11 H 12.568 -11.018 7.636 1.00 . A A . 38 VAL HG11 1 1
10 27533 1 1 38 VAL HG12 H 12.872 -9.304 7.992 1.00 . A A . 38 VAL HG12 1 1
10 27534 1 1 38 VAL HG13 H 14.057 -10.535 8.470 1.00 . A A . 38 VAL HG13 1 1
10 27535 1 1 38 VAL HG21 H 14.332 -12.185 6.036 1.00 . A A . 38 VAL HG21 1 1
10 27536 1 1 38 VAL HG22 H 15.674 -11.354 6.845 1.00 . A A . 38 VAL HG22 1 1
10 27537 1 1 38 VAL HG23 H 15.400 -11.115 5.115 1.00 . A A . 38 VAL HG23 1 1
10 27538 1 1 38 VAL N N 13.332 -8.537 4.679 1.00 . A A . 38 VAL N 1 1
10 27539 1 1 38 VAL O O 10.895 -10.887 5.484 1.00 . A A . 38 VAL O 1 1
10 27540 1 1 39 ARG C C 8.983 -8.518 5.384 1.00 . A A . 39 ARG C 1 1
10 27541 1 1 39 ARG CA C 9.708 -8.727 6.685 1.00 . A A . 39 ARG CA 1 1
10 27542 1 1 39 ARG CB C 9.414 -7.579 7.629 1.00 . A A . 39 ARG CB 1 1
10 27543 1 1 39 ARG CD C 10.526 -5.575 8.486 1.00 . A A . 39 ARG CD 1 1
10 27544 1 1 39 ARG CG C 10.086 -6.292 7.245 1.00 . A A . 39 ARG CG 1 1
10 27545 1 1 39 ARG CZ C 9.717 -3.587 9.712 1.00 . A A . 39 ARG CZ 1 1
10 27546 1 1 39 ARG H H 11.758 -8.180 6.731 1.00 . A A . 39 ARG H 1 1
10 27547 1 1 39 ARG HA H 9.378 -9.644 7.140 1.00 . A A . 39 ARG HA 1 1
10 27548 1 1 39 ARG HB2 H 8.348 -7.404 7.640 1.00 . A A . 39 ARG HB2 1 1
10 27549 1 1 39 ARG HB3 H 9.737 -7.851 8.621 1.00 . A A . 39 ARG HB3 1 1
10 27550 1 1 39 ARG HD2 H 10.733 -6.329 9.227 1.00 . A A . 39 ARG HD2 1 1
10 27551 1 1 39 ARG HD3 H 11.422 -5.022 8.277 1.00 . A A . 39 ARG HD3 1 1
10 27552 1 1 39 ARG HE H 8.555 -4.908 8.766 1.00 . A A . 39 ARG HE 1 1
10 27553 1 1 39 ARG HG2 H 10.943 -6.500 6.623 1.00 . A A . 39 ARG HG2 1 1
10 27554 1 1 39 ARG HG3 H 9.379 -5.675 6.708 1.00 . A A . 39 ARG HG3 1 1
10 27555 1 1 39 ARG HH11 H 11.731 -3.818 9.758 1.00 . A A . 39 ARG HH11 1 1
10 27556 1 1 39 ARG HH12 H 11.124 -2.415 10.577 1.00 . A A . 39 ARG HH12 1 1
10 27557 1 1 39 ARG HH21 H 7.758 -3.074 9.849 1.00 . A A . 39 ARG HH21 1 1
10 27558 1 1 39 ARG HH22 H 8.866 -2.003 10.648 1.00 . A A . 39 ARG HH22 1 1
10 27559 1 1 39 ARG N N 11.127 -8.855 6.400 1.00 . A A . 39 ARG N 1 1
10 27560 1 1 39 ARG NE N 9.486 -4.681 8.992 1.00 . A A . 39 ARG NE 1 1
10 27561 1 1 39 ARG NH1 N 10.956 -3.249 10.045 1.00 . A A . 39 ARG NH1 1 1
10 27562 1 1 39 ARG NH2 N 8.700 -2.827 10.099 1.00 . A A . 39 ARG NH2 1 1
10 27563 1 1 39 ARG O O 7.848 -8.944 5.207 1.00 . A A . 39 ARG O 1 1
10 27564 1 1 40 LEU C C 9.303 -8.978 2.348 1.00 . A A . 40 LEU C 1 1
10 27565 1 1 40 LEU CA C 9.148 -7.693 3.133 1.00 . A A . 40 LEU CA 1 1
10 27566 1 1 40 LEU CB C 9.840 -6.553 2.403 1.00 . A A . 40 LEU CB 1 1
10 27567 1 1 40 LEU CD1 C 9.669 -4.575 0.902 1.00 . A A . 40 LEU CD1 1 1
10 27568 1 1 40 LEU CD2 C 7.788 -6.205 0.988 1.00 . A A . 40 LEU CD2 1 1
10 27569 1 1 40 LEU CG C 8.895 -5.527 1.783 1.00 . A A . 40 LEU CG 1 1
10 27570 1 1 40 LEU H H 10.545 -7.491 4.684 1.00 . A A . 40 LEU H 1 1
10 27571 1 1 40 LEU HA H 8.097 -7.467 3.222 1.00 . A A . 40 LEU HA 1 1
10 27572 1 1 40 LEU HB2 H 10.487 -6.045 3.103 1.00 . A A . 40 LEU HB2 1 1
10 27573 1 1 40 LEU HB3 H 10.447 -6.973 1.615 1.00 . A A . 40 LEU HB3 1 1
10 27574 1 1 40 LEU HD11 H 10.485 -4.141 1.466 1.00 . A A . 40 LEU HD11 1 1
10 27575 1 1 40 LEU HD12 H 9.007 -3.795 0.563 1.00 . A A . 40 LEU HD12 1 1
10 27576 1 1 40 LEU HD13 H 10.059 -5.114 0.050 1.00 . A A . 40 LEU HD13 1 1
10 27577 1 1 40 LEU HD21 H 7.177 -5.457 0.509 1.00 . A A . 40 LEU HD21 1 1
10 27578 1 1 40 LEU HD22 H 7.175 -6.797 1.654 1.00 . A A . 40 LEU HD22 1 1
10 27579 1 1 40 LEU HD23 H 8.225 -6.849 0.239 1.00 . A A . 40 LEU HD23 1 1
10 27580 1 1 40 LEU HG H 8.436 -4.948 2.572 1.00 . A A . 40 LEU HG 1 1
10 27581 1 1 40 LEU N N 9.669 -7.867 4.460 1.00 . A A . 40 LEU N 1 1
10 27582 1 1 40 LEU O O 8.602 -9.180 1.393 1.00 . A A . 40 LEU O 1 1
10 27583 1 1 41 ASN C C 9.197 -12.023 2.697 1.00 . A A . 41 ASN C 1 1
10 27584 1 1 41 ASN CA C 10.360 -11.186 2.207 1.00 . A A . 41 ASN CA 1 1
10 27585 1 1 41 ASN CB C 11.666 -11.850 2.643 1.00 . A A . 41 ASN CB 1 1
10 27586 1 1 41 ASN CG C 11.775 -13.292 2.170 1.00 . A A . 41 ASN CG 1 1
10 27587 1 1 41 ASN H H 10.918 -9.513 3.394 1.00 . A A . 41 ASN H 1 1
10 27588 1 1 41 ASN HA H 10.329 -11.133 1.123 1.00 . A A . 41 ASN HA 1 1
10 27589 1 1 41 ASN HB2 H 12.495 -11.295 2.232 1.00 . A A . 41 ASN HB2 1 1
10 27590 1 1 41 ASN HB3 H 11.725 -11.836 3.724 1.00 . A A . 41 ASN HB3 1 1
10 27591 1 1 41 ASN HD21 H 10.951 -13.965 3.860 1.00 . A A . 41 ASN HD21 1 1
10 27592 1 1 41 ASN HD22 H 11.396 -15.169 2.702 1.00 . A A . 41 ASN HD22 1 1
10 27593 1 1 41 ASN N N 10.249 -9.824 2.748 1.00 . A A . 41 ASN N 1 1
10 27594 1 1 41 ASN ND2 N 11.330 -14.236 2.993 1.00 . A A . 41 ASN ND2 1 1
10 27595 1 1 41 ASN O O 8.643 -12.824 1.961 1.00 . A A . 41 ASN O 1 1
10 27596 1 1 41 ASN OD1 O 12.258 -13.555 1.068 1.00 . A A . 41 ASN OD1 1 1
10 27597 1 1 42 GLU C C 6.447 -11.977 3.841 1.00 . A A . 42 GLU C 1 1
10 27598 1 1 42 GLU CA C 7.682 -12.481 4.533 1.00 . A A . 42 GLU CA 1 1
10 27599 1 1 42 GLU CB C 7.568 -12.148 6.009 1.00 . A A . 42 GLU CB 1 1
10 27600 1 1 42 GLU CD C 8.396 -12.551 8.351 1.00 . A A . 42 GLU CD 1 1
10 27601 1 1 42 GLU CG C 8.608 -12.823 6.880 1.00 . A A . 42 GLU CG 1 1
10 27602 1 1 42 GLU H H 9.370 -11.213 4.512 1.00 . A A . 42 GLU H 1 1
10 27603 1 1 42 GLU HA H 7.772 -13.547 4.400 1.00 . A A . 42 GLU HA 1 1
10 27604 1 1 42 GLU HB2 H 7.677 -11.078 6.121 1.00 . A A . 42 GLU HB2 1 1
10 27605 1 1 42 GLU HB3 H 6.588 -12.436 6.351 1.00 . A A . 42 GLU HB3 1 1
10 27606 1 1 42 GLU HG2 H 8.560 -13.889 6.715 1.00 . A A . 42 GLU HG2 1 1
10 27607 1 1 42 GLU HG3 H 9.586 -12.460 6.597 1.00 . A A . 42 GLU HG3 1 1
10 27608 1 1 42 GLU N N 8.841 -11.828 3.956 1.00 . A A . 42 GLU N 1 1
10 27609 1 1 42 GLU O O 5.574 -12.731 3.428 1.00 . A A . 42 GLU O 1 1
10 27610 1 1 42 GLU OE1 O 7.453 -13.124 8.933 1.00 . A A . 42 GLU OE1 1 1
10 27611 1 1 42 GLU OE2 O 9.172 -11.771 8.939 1.00 . A A . 42 GLU OE2 1 1
10 27612 1 1 43 ILE C C 5.367 -10.140 1.568 1.00 . A A . 43 ILE C 1 1
10 27613 1 1 43 ILE CA C 5.316 -9.990 3.085 1.00 . A A . 43 ILE CA 1 1
10 27614 1 1 43 ILE CB C 5.274 -8.555 3.609 1.00 . A A . 43 ILE CB 1 1
10 27615 1 1 43 ILE CD1 C 4.571 -7.343 5.730 1.00 . A A . 43 ILE CD1 1 1
10 27616 1 1 43 ILE CG1 C 4.638 -8.643 4.989 1.00 . A A . 43 ILE CG1 1 1
10 27617 1 1 43 ILE CG2 C 4.492 -7.616 2.713 1.00 . A A . 43 ILE CG2 1 1
10 27618 1 1 43 ILE H H 7.147 -10.143 4.086 1.00 . A A . 43 ILE H 1 1
10 27619 1 1 43 ILE HA H 4.413 -10.469 3.424 1.00 . A A . 43 ILE HA 1 1
10 27620 1 1 43 ILE HB H 6.286 -8.194 3.709 1.00 . A A . 43 ILE HB 1 1
10 27621 1 1 43 ILE HD11 H 4.015 -7.489 6.642 1.00 . A A . 43 ILE HD11 1 1
10 27622 1 1 43 ILE HD12 H 4.079 -6.607 5.116 1.00 . A A . 43 ILE HD12 1 1
10 27623 1 1 43 ILE HD13 H 5.576 -7.015 5.966 1.00 . A A . 43 ILE HD13 1 1
10 27624 1 1 43 ILE HG12 H 3.623 -9.020 4.877 1.00 . A A . 43 ILE HG12 1 1
10 27625 1 1 43 ILE HG13 H 5.205 -9.340 5.590 1.00 . A A . 43 ILE HG13 1 1
10 27626 1 1 43 ILE HG21 H 3.436 -7.849 2.798 1.00 . A A . 43 ILE HG21 1 1
10 27627 1 1 43 ILE HG22 H 4.812 -7.744 1.691 1.00 . A A . 43 ILE HG22 1 1
10 27628 1 1 43 ILE HG23 H 4.663 -6.598 3.025 1.00 . A A . 43 ILE HG23 1 1
10 27629 1 1 43 ILE N N 6.404 -10.677 3.714 1.00 . A A . 43 ILE N 1 1
10 27630 1 1 43 ILE O O 4.399 -9.890 0.857 1.00 . A A . 43 ILE O 1 1
10 27631 1 1 44 TYR C C 6.124 -12.526 -0.294 1.00 . A A . 44 TYR C 1 1
10 27632 1 1 44 TYR CA C 6.664 -11.091 -0.231 1.00 . A A . 44 TYR CA 1 1
10 27633 1 1 44 TYR CB C 8.163 -11.050 -0.523 1.00 . A A . 44 TYR CB 1 1
10 27634 1 1 44 TYR CD1 C 8.869 -13.104 -1.745 1.00 . A A . 44 TYR CD1 1 1
10 27635 1 1 44 TYR CD2 C 8.809 -11.047 -2.919 1.00 . A A . 44 TYR CD2 1 1
10 27636 1 1 44 TYR CE1 C 9.303 -13.749 -2.873 1.00 . A A . 44 TYR CE1 1 1
10 27637 1 1 44 TYR CE2 C 9.238 -11.673 -4.052 1.00 . A A . 44 TYR CE2 1 1
10 27638 1 1 44 TYR CG C 8.614 -11.749 -1.756 1.00 . A A . 44 TYR CG 1 1
10 27639 1 1 44 TYR CZ C 9.488 -13.030 -4.034 1.00 . A A . 44 TYR CZ 1 1
10 27640 1 1 44 TYR H H 7.285 -10.560 1.690 1.00 . A A . 44 TYR H 1 1
10 27641 1 1 44 TYR HA H 6.136 -10.451 -0.931 1.00 . A A . 44 TYR HA 1 1
10 27642 1 1 44 TYR HB2 H 8.466 -10.018 -0.611 1.00 . A A . 44 TYR HB2 1 1
10 27643 1 1 44 TYR HB3 H 8.687 -11.492 0.318 1.00 . A A . 44 TYR HB3 1 1
10 27644 1 1 44 TYR HD1 H 8.722 -13.658 -0.831 1.00 . A A . 44 TYR HD1 1 1
10 27645 1 1 44 TYR HD2 H 8.624 -9.984 -2.933 1.00 . A A . 44 TYR HD2 1 1
10 27646 1 1 44 TYR HE1 H 9.496 -14.804 -2.840 1.00 . A A . 44 TYR HE1 1 1
10 27647 1 1 44 TYR HE2 H 9.381 -11.096 -4.943 1.00 . A A . 44 TYR HE2 1 1
10 27648 1 1 44 TYR HH H 9.378 -14.440 -5.339 1.00 . A A . 44 TYR HH 1 1
10 27649 1 1 44 TYR N N 6.497 -10.586 1.108 1.00 . A A . 44 TYR N 1 1
10 27650 1 1 44 TYR O O 5.587 -12.963 -1.301 1.00 . A A . 44 TYR O 1 1
10 27651 1 1 44 TYR OH O 9.927 -13.663 -5.173 1.00 . A A . 44 TYR OH 1 1
10 27652 1 1 45 THR C C 4.526 -15.042 1.110 1.00 . A A . 45 THR C 1 1
10 27653 1 1 45 THR CA C 6.007 -14.658 0.912 1.00 . A A . 45 THR CA 1 1
10 27654 1 1 45 THR CB C 6.920 -15.249 2.028 1.00 . A A . 45 THR CB 1 1
10 27655 1 1 45 THR CG2 C 6.152 -15.875 3.184 1.00 . A A . 45 THR CG2 1 1
10 27656 1 1 45 THR H H 6.473 -12.743 1.654 1.00 . A A . 45 THR H 1 1
10 27657 1 1 45 THR HA H 6.337 -15.077 -0.029 1.00 . A A . 45 THR HA 1 1
10 27658 1 1 45 THR HB H 7.513 -14.434 2.432 1.00 . A A . 45 THR HB 1 1
10 27659 1 1 45 THR HG1 H 7.717 -16.225 0.506 1.00 . A A . 45 THR HG1 1 1
10 27660 1 1 45 THR HG21 H 5.562 -16.704 2.825 1.00 . A A . 45 THR HG21 1 1
10 27661 1 1 45 THR HG22 H 5.504 -15.130 3.626 1.00 . A A . 45 THR HG22 1 1
10 27662 1 1 45 THR HG23 H 6.856 -16.221 3.929 1.00 . A A . 45 THR HG23 1 1
10 27663 1 1 45 THR N N 6.223 -13.219 0.835 1.00 . A A . 45 THR N 1 1
10 27664 1 1 45 THR O O 4.036 -15.959 0.453 1.00 . A A . 45 THR O 1 1
10 27665 1 1 45 THR OG1 O 7.809 -16.222 1.468 1.00 . A A . 45 THR OG1 1 1
10 27666 1 1 46 LYS C C 1.573 -14.161 1.036 1.00 . A A . 46 LYS C 1 1
10 27667 1 1 46 LYS CA C 2.379 -14.646 2.218 1.00 . A A . 46 LYS CA 1 1
10 27668 1 1 46 LYS CB C 1.814 -14.012 3.513 1.00 . A A . 46 LYS CB 1 1
10 27669 1 1 46 LYS CD C 2.704 -11.822 4.253 1.00 . A A . 46 LYS CD 1 1
10 27670 1 1 46 LYS CE C 2.513 -11.363 2.804 1.00 . A A . 46 LYS CE 1 1
10 27671 1 1 46 LYS CG C 2.832 -13.330 4.374 1.00 . A A . 46 LYS CG 1 1
10 27672 1 1 46 LYS H H 4.238 -13.603 2.470 1.00 . A A . 46 LYS H 1 1
10 27673 1 1 46 LYS HA H 2.279 -15.713 2.285 1.00 . A A . 46 LYS HA 1 1
10 27674 1 1 46 LYS HB2 H 1.070 -13.271 3.254 1.00 . A A . 46 LYS HB2 1 1
10 27675 1 1 46 LYS HB3 H 1.342 -14.778 4.103 1.00 . A A . 46 LYS HB3 1 1
10 27676 1 1 46 LYS HD2 H 1.845 -11.518 4.824 1.00 . A A . 46 LYS HD2 1 1
10 27677 1 1 46 LYS HD3 H 3.589 -11.366 4.654 1.00 . A A . 46 LYS HD3 1 1
10 27678 1 1 46 LYS HE2 H 3.326 -11.737 2.201 1.00 . A A . 46 LYS HE2 1 1
10 27679 1 1 46 LYS HE3 H 1.594 -11.769 2.440 1.00 . A A . 46 LYS HE3 1 1
10 27680 1 1 46 LYS HG2 H 2.662 -13.615 5.400 1.00 . A A . 46 LYS HG2 1 1
10 27681 1 1 46 LYS HG3 H 3.813 -13.638 4.071 1.00 . A A . 46 LYS HG3 1 1
10 27682 1 1 46 LYS HZ1 H 3.393 -9.520 2.400 1.00 . A A . 46 LYS HZ1 1 1
10 27683 1 1 46 LYS HZ2 H 2.146 -9.442 3.538 1.00 . A A . 46 LYS HZ2 1 1
10 27684 1 1 46 LYS HZ3 H 1.786 -9.636 1.893 1.00 . A A . 46 LYS HZ3 1 1
10 27685 1 1 46 LYS N N 3.805 -14.336 1.987 1.00 . A A . 46 LYS N 1 1
10 27686 1 1 46 LYS NZ N 2.456 -9.888 2.651 1.00 . A A . 46 LYS NZ 1 1
10 27687 1 1 46 LYS O O 0.560 -14.729 0.674 1.00 . A A . 46 LYS O 1 1
10 27688 1 1 47 THR C C 1.175 -13.405 -1.840 1.00 . A A . 47 THR C 1 1
10 27689 1 1 47 THR CA C 1.380 -12.460 -0.654 1.00 . A A . 47 THR CA 1 1
10 27690 1 1 47 THR CB C 2.184 -11.206 -1.037 1.00 . A A . 47 THR CB 1 1
10 27691 1 1 47 THR CG2 C 2.082 -10.880 -2.504 1.00 . A A . 47 THR CG2 1 1
10 27692 1 1 47 THR H H 2.949 -12.791 0.685 1.00 . A A . 47 THR H 1 1
10 27693 1 1 47 THR HA H 0.411 -12.148 -0.287 1.00 . A A . 47 THR HA 1 1
10 27694 1 1 47 THR HB H 3.225 -11.399 -0.807 1.00 . A A . 47 THR HB 1 1
10 27695 1 1 47 THR HG1 H 1.718 -9.303 -0.800 1.00 . A A . 47 THR HG1 1 1
10 27696 1 1 47 THR HG21 H 1.044 -10.797 -2.781 1.00 . A A . 47 THR HG21 1 1
10 27697 1 1 47 THR HG22 H 2.553 -11.671 -3.072 1.00 . A A . 47 THR HG22 1 1
10 27698 1 1 47 THR HG23 H 2.587 -9.948 -2.694 1.00 . A A . 47 THR HG23 1 1
10 27699 1 1 47 THR N N 2.067 -13.119 0.423 1.00 . A A . 47 THR N 1 1
10 27700 1 1 47 THR O O 2.117 -14.049 -2.304 1.00 . A A . 47 THR O 1 1
10 27701 1 1 47 THR OG1 O 1.752 -10.091 -0.243 1.00 . A A . 47 THR OG1 1 1
10 27702 1 1 48 ASP C C 0.218 -13.927 -4.668 1.00 . A A . 48 ASP C 1 1
10 27703 1 1 48 ASP CA C -0.433 -14.411 -3.377 1.00 . A A . 48 ASP CA 1 1
10 27704 1 1 48 ASP CB C -1.943 -14.475 -3.571 1.00 . A A . 48 ASP CB 1 1
10 27705 1 1 48 ASP CG C -2.357 -15.587 -4.518 1.00 . A A . 48 ASP CG 1 1
10 27706 1 1 48 ASP H H -0.791 -13.009 -1.833 1.00 . A A . 48 ASP H 1 1
10 27707 1 1 48 ASP HA H -0.075 -15.394 -3.129 1.00 . A A . 48 ASP HA 1 1
10 27708 1 1 48 ASP HB2 H -2.418 -14.643 -2.618 1.00 . A A . 48 ASP HB2 1 1
10 27709 1 1 48 ASP HB3 H -2.282 -13.537 -3.980 1.00 . A A . 48 ASP HB3 1 1
10 27710 1 1 48 ASP N N -0.080 -13.525 -2.275 1.00 . A A . 48 ASP N 1 1
10 27711 1 1 48 ASP O O -0.104 -12.837 -5.144 1.00 . A A . 48 ASP O 1 1
10 27712 1 1 48 ASP OD1 O -2.186 -15.437 -5.746 1.00 . A A . 48 ASP OD1 1 1
10 27713 1 1 48 ASP OD2 O -2.864 -16.624 -4.035 1.00 . A A . 48 ASP OD2 1 1
10 27714 1 1 49 SER C C 1.245 -13.633 -7.448 1.00 . A A . 49 SER C 1 1
10 27715 1 1 49 SER CA C 2.012 -14.266 -6.286 1.00 . A A . 49 SER CA 1 1
10 27716 1 1 49 SER CB C 2.845 -15.438 -6.805 1.00 . A A . 49 SER CB 1 1
10 27717 1 1 49 SER H H 1.219 -15.641 -4.884 1.00 . A A . 49 SER H 1 1
10 27718 1 1 49 SER HA H 2.683 -13.533 -5.868 1.00 . A A . 49 SER HA 1 1
10 27719 1 1 49 SER HB2 H 3.263 -15.972 -5.969 1.00 . A A . 49 SER HB2 1 1
10 27720 1 1 49 SER HB3 H 2.209 -16.100 -7.375 1.00 . A A . 49 SER HB3 1 1
10 27721 1 1 49 SER HG H 4.728 -15.412 -7.352 1.00 . A A . 49 SER HG 1 1
10 27722 1 1 49 SER N N 1.131 -14.721 -5.215 1.00 . A A . 49 SER N 1 1
10 27723 1 1 49 SER O O 1.542 -12.505 -7.855 1.00 . A A . 49 SER O 1 1
10 27724 1 1 49 SER OG O 3.905 -14.996 -7.640 1.00 . A A . 49 SER OG 1 1
10 27725 1 1 50 LYS C C -1.708 -13.113 -8.855 1.00 . A A . 50 LYS C 1 1
10 27726 1 1 50 LYS CA C -0.463 -13.955 -9.137 1.00 . A A . 50 LYS CA 1 1
10 27727 1 1 50 LYS CB C -0.835 -15.201 -9.880 1.00 . A A . 50 LYS CB 1 1
10 27728 1 1 50 LYS CD C 1.407 -16.226 -9.878 1.00 . A A . 50 LYS CD 1 1
10 27729 1 1 50 LYS CE C 2.536 -16.760 -10.726 1.00 . A A . 50 LYS CE 1 1
10 27730 1 1 50 LYS CG C 0.300 -15.683 -10.724 1.00 . A A . 50 LYS CG 1 1
10 27731 1 1 50 LYS H H 0.069 -15.241 -7.619 1.00 . A A . 50 LYS H 1 1
10 27732 1 1 50 LYS HA H 0.216 -13.410 -9.756 1.00 . A A . 50 LYS HA 1 1
10 27733 1 1 50 LYS HB2 H -1.068 -15.969 -9.165 1.00 . A A . 50 LYS HB2 1 1
10 27734 1 1 50 LYS HB3 H -1.682 -15.013 -10.499 1.00 . A A . 50 LYS HB3 1 1
10 27735 1 1 50 LYS HD2 H 1.771 -15.432 -9.252 1.00 . A A . 50 LYS HD2 1 1
10 27736 1 1 50 LYS HD3 H 1.013 -17.010 -9.267 1.00 . A A . 50 LYS HD3 1 1
10 27737 1 1 50 LYS HE2 H 2.648 -16.102 -11.573 1.00 . A A . 50 LYS HE2 1 1
10 27738 1 1 50 LYS HE3 H 3.443 -16.760 -10.143 1.00 . A A . 50 LYS HE3 1 1
10 27739 1 1 50 LYS HG2 H -0.039 -16.439 -11.381 1.00 . A A . 50 LYS HG2 1 1
10 27740 1 1 50 LYS HG3 H 0.681 -14.852 -11.277 1.00 . A A . 50 LYS HG3 1 1
10 27741 1 1 50 LYS HZ1 H 3.085 -18.487 -11.761 1.00 . A A . 50 LYS HZ1 1 1
10 27742 1 1 50 LYS HZ2 H 1.434 -18.140 -11.842 1.00 . A A . 50 LYS HZ2 1 1
10 27743 1 1 50 LYS HZ3 H 2.095 -18.778 -10.424 1.00 . A A . 50 LYS HZ3 1 1
10 27744 1 1 50 LYS N N 0.261 -14.359 -7.971 1.00 . A A . 50 LYS N 1 1
10 27745 1 1 50 LYS NZ N 2.267 -18.136 -11.223 1.00 . A A . 50 LYS NZ 1 1
10 27746 1 1 50 LYS O O -2.362 -12.652 -9.793 1.00 . A A . 50 LYS O 1 1
10 27747 1 1 51 SER C C -2.856 -10.632 -7.339 1.00 . A A . 51 SER C 1 1
10 27748 1 1 51 SER CA C -3.219 -12.108 -7.246 1.00 . A A . 51 SER CA 1 1
10 27749 1 1 51 SER CB C -3.721 -12.455 -5.843 1.00 . A A . 51 SER CB 1 1
10 27750 1 1 51 SER H H -1.505 -13.307 -6.872 1.00 . A A . 51 SER H 1 1
10 27751 1 1 51 SER HA H -3.993 -12.323 -7.966 1.00 . A A . 51 SER HA 1 1
10 27752 1 1 51 SER HB2 H -3.728 -13.528 -5.721 1.00 . A A . 51 SER HB2 1 1
10 27753 1 1 51 SER HB3 H -3.061 -12.014 -5.111 1.00 . A A . 51 SER HB3 1 1
10 27754 1 1 51 SER HG H -5.135 -11.104 -6.053 1.00 . A A . 51 SER HG 1 1
10 27755 1 1 51 SER N N -2.050 -12.914 -7.589 1.00 . A A . 51 SER N 1 1
10 27756 1 1 51 SER O O -2.854 -9.905 -6.346 1.00 . A A . 51 SER O 1 1
10 27757 1 1 51 SER OG O -5.036 -11.966 -5.623 1.00 . A A . 51 SER OG 1 1
10 27758 1 1 52 ILE C C -3.029 -7.911 -9.308 1.00 . A A . 52 ILE C 1 1
10 27759 1 1 52 ILE CA C -1.990 -8.902 -8.803 1.00 . A A . 52 ILE CA 1 1
10 27760 1 1 52 ILE CB C -0.811 -9.014 -9.793 1.00 . A A . 52 ILE CB 1 1
10 27761 1 1 52 ILE CD1 C -1.959 -8.733 -12.077 1.00 . A A . 52 ILE CD1 1 1
10 27762 1 1 52 ILE CG1 C -1.211 -9.644 -11.125 1.00 . A A . 52 ILE CG1 1 1
10 27763 1 1 52 ILE CG2 C 0.284 -9.856 -9.176 1.00 . A A . 52 ILE CG2 1 1
10 27764 1 1 52 ILE H H -2.683 -10.811 -9.307 1.00 . A A . 52 ILE H 1 1
10 27765 1 1 52 ILE HA H -1.599 -8.539 -7.872 1.00 . A A . 52 ILE HA 1 1
10 27766 1 1 52 ILE HB H -0.421 -8.026 -9.969 1.00 . A A . 52 ILE HB 1 1
10 27767 1 1 52 ILE HD11 H -1.347 -7.871 -12.310 1.00 . A A . 52 ILE HD11 1 1
10 27768 1 1 52 ILE HD12 H -2.877 -8.405 -11.611 1.00 . A A . 52 ILE HD12 1 1
10 27769 1 1 52 ILE HD13 H -2.187 -9.268 -12.986 1.00 . A A . 52 ILE HD13 1 1
10 27770 1 1 52 ILE HG12 H -0.310 -9.966 -11.624 1.00 . A A . 52 ILE HG12 1 1
10 27771 1 1 52 ILE HG13 H -1.826 -10.504 -10.928 1.00 . A A . 52 ILE HG13 1 1
10 27772 1 1 52 ILE HG21 H -0.127 -10.800 -8.852 1.00 . A A . 52 ILE HG21 1 1
10 27773 1 1 52 ILE HG22 H 0.703 -9.333 -8.329 1.00 . A A . 52 ILE HG22 1 1
10 27774 1 1 52 ILE HG23 H 1.055 -10.035 -9.914 1.00 . A A . 52 ILE HG23 1 1
10 27775 1 1 52 ILE N N -2.546 -10.210 -8.553 1.00 . A A . 52 ILE N 1 1
10 27776 1 1 52 ILE O O -4.230 -8.188 -9.322 1.00 . A A . 52 ILE O 1 1
10 27777 1 1 53 MET C C -2.777 -4.975 -11.369 1.00 . A A . 53 MET C 1 1
10 27778 1 1 53 MET CA C -3.387 -5.661 -10.153 1.00 . A A . 53 MET CA 1 1
10 27779 1 1 53 MET CB C -3.562 -4.673 -8.995 1.00 . A A . 53 MET CB 1 1
10 27780 1 1 53 MET CE C -0.541 -5.355 -8.035 1.00 . A A . 53 MET CE 1 1
10 27781 1 1 53 MET CG C -2.467 -3.624 -8.858 1.00 . A A . 53 MET CG 1 1
10 27782 1 1 53 MET H H -1.569 -6.645 -9.784 1.00 . A A . 53 MET H 1 1
10 27783 1 1 53 MET HA H -4.333 -6.057 -10.407 1.00 . A A . 53 MET HA 1 1
10 27784 1 1 53 MET HB2 H -4.500 -4.154 -9.125 1.00 . A A . 53 MET HB2 1 1
10 27785 1 1 53 MET HB3 H -3.604 -5.234 -8.073 1.00 . A A . 53 MET HB3 1 1
10 27786 1 1 53 MET HE1 H -1.250 -6.169 -8.136 1.00 . A A . 53 MET HE1 1 1
10 27787 1 1 53 MET HE2 H -0.693 -4.856 -7.089 1.00 . A A . 53 MET HE2 1 1
10 27788 1 1 53 MET HE3 H 0.469 -5.735 -8.094 1.00 . A A . 53 MET HE3 1 1
10 27789 1 1 53 MET HG2 H -2.721 -2.762 -9.449 1.00 . A A . 53 MET HG2 1 1
10 27790 1 1 53 MET HG3 H -2.428 -3.342 -7.820 1.00 . A A . 53 MET HG3 1 1
10 27791 1 1 53 MET N N -2.542 -6.758 -9.734 1.00 . A A . 53 MET N 1 1
10 27792 1 1 53 MET O O -1.807 -5.472 -11.947 1.00 . A A . 53 MET O 1 1
10 27793 1 1 53 MET SD S -0.825 -4.195 -9.344 1.00 . A A . 53 MET SD 1 1
10 27794 1 1 54 ARG C C -2.556 -1.603 -12.162 1.00 . A A . 54 ARG C 1 1
10 27795 1 1 54 ARG CA C -2.717 -2.992 -12.745 1.00 . A A . 54 ARG CA 1 1
10 27796 1 1 54 ARG CB C -3.549 -2.973 -14.027 1.00 . A A . 54 ARG CB 1 1
10 27797 1 1 54 ARG CD C -4.669 -4.284 -15.827 1.00 . A A . 54 ARG CD 1 1
10 27798 1 1 54 ARG CG C -3.726 -4.344 -14.648 1.00 . A A . 54 ARG CG 1 1
10 27799 1 1 54 ARG CZ C -4.819 -3.085 -17.971 1.00 . A A . 54 ARG CZ 1 1
10 27800 1 1 54 ARG H H -4.193 -3.573 -11.354 1.00 . A A . 54 ARG H 1 1
10 27801 1 1 54 ARG HA H -1.721 -3.386 -12.959 1.00 . A A . 54 ARG HA 1 1
10 27802 1 1 54 ARG HB2 H -4.530 -2.574 -13.809 1.00 . A A . 54 ARG HB2 1 1
10 27803 1 1 54 ARG HB3 H -3.063 -2.336 -14.749 1.00 . A A . 54 ARG HB3 1 1
10 27804 1 1 54 ARG HD2 H -4.887 -5.288 -16.155 1.00 . A A . 54 ARG HD2 1 1
10 27805 1 1 54 ARG HD3 H -5.582 -3.802 -15.505 1.00 . A A . 54 ARG HD3 1 1
10 27806 1 1 54 ARG HE H -3.138 -3.336 -16.913 1.00 . A A . 54 ARG HE 1 1
10 27807 1 1 54 ARG HG2 H -2.766 -4.707 -14.982 1.00 . A A . 54 ARG HG2 1 1
10 27808 1 1 54 ARG HG3 H -4.132 -5.017 -13.906 1.00 . A A . 54 ARG HG3 1 1
10 27809 1 1 54 ARG HH11 H -6.564 -3.890 -17.324 1.00 . A A . 54 ARG HH11 1 1
10 27810 1 1 54 ARG HH12 H -6.659 -3.012 -18.817 1.00 . A A . 54 ARG HH12 1 1
10 27811 1 1 54 ARG HH21 H -3.247 -2.196 -18.894 1.00 . A A . 54 ARG HH21 1 1
10 27812 1 1 54 ARG HH22 H -4.771 -2.041 -19.707 1.00 . A A . 54 ARG HH22 1 1
10 27813 1 1 54 ARG N N -3.337 -3.845 -11.752 1.00 . A A . 54 ARG N 1 1
10 27814 1 1 54 ARG NE N -4.106 -3.528 -16.941 1.00 . A A . 54 ARG NE 1 1
10 27815 1 1 54 ARG NH1 N -6.117 -3.350 -18.043 1.00 . A A . 54 ARG NH1 1 1
10 27816 1 1 54 ARG NH2 N -4.232 -2.387 -18.935 1.00 . A A . 54 ARG NH2 1 1
10 27817 1 1 54 ARG O O -3.514 -0.839 -12.053 1.00 . A A . 54 ARG O 1 1
10 27818 1 1 55 MET C C -1.013 1.159 -11.861 1.00 . A A . 55 MET C 1 1
10 27819 1 1 55 MET CA C -1.024 -0.113 -10.997 1.00 . A A . 55 MET CA 1 1
10 27820 1 1 55 MET CB C 0.287 -0.328 -10.251 1.00 . A A . 55 MET CB 1 1
10 27821 1 1 55 MET CE C 2.890 0.129 -8.796 1.00 . A A . 55 MET CE 1 1
10 27822 1 1 55 MET CG C 1.538 -0.326 -11.111 1.00 . A A . 55 MET CG 1 1
10 27823 1 1 55 MET H H -0.598 -1.914 -12.009 1.00 . A A . 55 MET H 1 1
10 27824 1 1 55 MET HA H -1.802 -0.004 -10.262 1.00 . A A . 55 MET HA 1 1
10 27825 1 1 55 MET HB2 H 0.374 0.449 -9.508 1.00 . A A . 55 MET HB2 1 1
10 27826 1 1 55 MET HB3 H 0.236 -1.280 -9.749 1.00 . A A . 55 MET HB3 1 1
10 27827 1 1 55 MET HE1 H 3.058 1.153 -9.080 1.00 . A A . 55 MET HE1 1 1
10 27828 1 1 55 MET HE2 H 3.632 -0.181 -8.075 1.00 . A A . 55 MET HE2 1 1
10 27829 1 1 55 MET HE3 H 1.899 0.038 -8.368 1.00 . A A . 55 MET HE3 1 1
10 27830 1 1 55 MET HG2 H 1.384 -0.963 -11.962 1.00 . A A . 55 MET HG2 1 1
10 27831 1 1 55 MET HG3 H 1.719 0.678 -11.428 1.00 . A A . 55 MET HG3 1 1
10 27832 1 1 55 MET N N -1.327 -1.303 -11.774 1.00 . A A . 55 MET N 1 1
10 27833 1 1 55 MET O O -1.772 1.246 -12.821 1.00 . A A . 55 MET O 1 1
10 27834 1 1 55 MET SD S 2.986 -0.906 -10.235 1.00 . A A . 55 MET SD 1 1
10 27835 1 1 56 LYS C C -0.470 3.522 -13.586 1.00 . A A . 56 LYS C 1 1
10 27836 1 1 56 LYS CA C -0.227 3.495 -12.074 1.00 . A A . 56 LYS CA 1 1
10 27837 1 1 56 LYS CB C 1.059 4.297 -11.808 1.00 . A A . 56 LYS CB 1 1
10 27838 1 1 56 LYS CD C 2.697 5.169 -10.120 1.00 . A A . 56 LYS CD 1 1
10 27839 1 1 56 LYS CE C 1.989 6.497 -9.893 1.00 . A A . 56 LYS CE 1 1
10 27840 1 1 56 LYS CG C 1.751 4.035 -10.485 1.00 . A A . 56 LYS CG 1 1
10 27841 1 1 56 LYS H H 0.573 1.918 -10.896 1.00 . A A . 56 LYS H 1 1
10 27842 1 1 56 LYS HA H -1.050 3.991 -11.581 1.00 . A A . 56 LYS HA 1 1
10 27843 1 1 56 LYS HB2 H 1.765 4.071 -12.584 1.00 . A A . 56 LYS HB2 1 1
10 27844 1 1 56 LYS HB3 H 0.819 5.348 -11.857 1.00 . A A . 56 LYS HB3 1 1
10 27845 1 1 56 LYS HD2 H 3.205 4.905 -9.210 1.00 . A A . 56 LYS HD2 1 1
10 27846 1 1 56 LYS HD3 H 3.417 5.289 -10.916 1.00 . A A . 56 LYS HD3 1 1
10 27847 1 1 56 LYS HE2 H 1.566 6.835 -10.828 1.00 . A A . 56 LYS HE2 1 1
10 27848 1 1 56 LYS HE3 H 1.202 6.355 -9.169 1.00 . A A . 56 LYS HE3 1 1
10 27849 1 1 56 LYS HG2 H 1.031 3.918 -9.710 1.00 . A A . 56 LYS HG2 1 1
10 27850 1 1 56 LYS HG3 H 2.327 3.125 -10.574 1.00 . A A . 56 LYS HG3 1 1
10 27851 1 1 56 LYS HZ1 H 3.426 7.184 -8.536 1.00 . A A . 56 LYS HZ1 1 1
10 27852 1 1 56 LYS HZ2 H 2.423 8.403 -9.147 1.00 . A A . 56 LYS HZ2 1 1
10 27853 1 1 56 LYS HZ3 H 3.644 7.754 -10.115 1.00 . A A . 56 LYS HZ3 1 1
10 27854 1 1 56 LYS N N -0.140 2.127 -11.530 1.00 . A A . 56 LYS N 1 1
10 27855 1 1 56 LYS NZ N 2.935 7.532 -9.388 1.00 . A A . 56 LYS NZ 1 1
10 27856 1 1 56 LYS O O -1.368 4.216 -14.062 1.00 . A A . 56 LYS O 1 1
10 27857 1 1 57 SER C C -0.694 1.736 -16.324 1.00 . A A . 57 SER C 1 1
10 27858 1 1 57 SER CA C 0.252 2.809 -15.789 1.00 . A A . 57 SER CA 1 1
10 27859 1 1 57 SER CB C 1.647 2.626 -16.376 1.00 . A A . 57 SER CB 1 1
10 27860 1 1 57 SER H H 1.006 2.218 -13.907 1.00 . A A . 57 SER H 1 1
10 27861 1 1 57 SER HA H -0.123 3.776 -16.079 1.00 . A A . 57 SER HA 1 1
10 27862 1 1 57 SER HB2 H 1.935 1.587 -16.302 1.00 . A A . 57 SER HB2 1 1
10 27863 1 1 57 SER HB3 H 1.644 2.927 -17.412 1.00 . A A . 57 SER HB3 1 1
10 27864 1 1 57 SER HG H 3.266 3.730 -16.287 1.00 . A A . 57 SER HG 1 1
10 27865 1 1 57 SER N N 0.332 2.780 -14.334 1.00 . A A . 57 SER N 1 1
10 27866 1 1 57 SER O O -1.215 1.850 -17.428 1.00 . A A . 57 SER O 1 1
10 27867 1 1 57 SER OG O 2.593 3.416 -15.671 1.00 . A A . 57 SER OG 1 1
10 27868 1 1 58 GLY C C -1.016 -1.670 -16.132 1.00 . A A . 58 GLY C 1 1
10 27869 1 1 58 GLY CA C -1.783 -0.378 -15.962 1.00 . A A . 58 GLY CA 1 1
10 27870 1 1 58 GLY H H -0.511 0.672 -14.648 1.00 . A A . 58 GLY H 1 1
10 27871 1 1 58 GLY HA2 H -2.561 -0.521 -15.228 1.00 . A A . 58 GLY HA2 1 1
10 27872 1 1 58 GLY HA3 H -2.233 -0.111 -16.905 1.00 . A A . 58 GLY HA3 1 1
10 27873 1 1 58 GLY N N -0.921 0.701 -15.532 1.00 . A A . 58 GLY N 1 1
10 27874 1 1 58 GLY O O -1.518 -2.638 -16.703 1.00 . A A . 58 GLY O 1 1
10 27875 1 1 59 GLN C C 0.627 -3.920 -14.748 1.00 . A A . 59 GLN C 1 1
10 27876 1 1 59 GLN CA C 1.077 -2.831 -15.712 1.00 . A A . 59 GLN CA 1 1
10 27877 1 1 59 GLN CB C 2.495 -2.422 -15.333 1.00 . A A . 59 GLN CB 1 1
10 27878 1 1 59 GLN CD C 4.227 -2.671 -13.516 1.00 . A A . 59 GLN CD 1 1
10 27879 1 1 59 GLN CG C 2.756 -2.522 -13.841 1.00 . A A . 59 GLN CG 1 1
10 27880 1 1 59 GLN H H 0.538 -0.869 -15.196 1.00 . A A . 59 GLN H 1 1
10 27881 1 1 59 GLN HA H 1.065 -3.205 -16.722 1.00 . A A . 59 GLN HA 1 1
10 27882 1 1 59 GLN HB2 H 3.200 -3.054 -15.852 1.00 . A A . 59 GLN HB2 1 1
10 27883 1 1 59 GLN HB3 H 2.648 -1.398 -15.628 1.00 . A A . 59 GLN HB3 1 1
10 27884 1 1 59 GLN HE21 H 3.934 -1.946 -11.692 1.00 . A A . 59 GLN HE21 1 1
10 27885 1 1 59 GLN HE22 H 5.564 -2.382 -12.080 1.00 . A A . 59 GLN HE22 1 1
10 27886 1 1 59 GLN HG2 H 2.374 -1.628 -13.358 1.00 . A A . 59 GLN HG2 1 1
10 27887 1 1 59 GLN HG3 H 2.231 -3.381 -13.463 1.00 . A A . 59 GLN HG3 1 1
10 27888 1 1 59 GLN N N 0.205 -1.675 -15.628 1.00 . A A . 59 GLN N 1 1
10 27889 1 1 59 GLN NE2 N 4.612 -2.296 -12.311 1.00 . A A . 59 GLN NE2 1 1
10 27890 1 1 59 GLN O O -0.212 -3.686 -13.885 1.00 . A A . 59 GLN O 1 1
10 27891 1 1 59 GLN OE1 O 5.005 -3.163 -14.328 1.00 . A A . 59 GLN OE1 1 1
10 27892 1 1 60 MET C C 2.180 -6.076 -12.883 1.00 . A A . 60 MET C 1 1
10 27893 1 1 60 MET CA C 1.050 -6.139 -13.888 1.00 . A A . 60 MET CA 1 1
10 27894 1 1 60 MET CB C 1.000 -7.526 -14.523 1.00 . A A . 60 MET CB 1 1
10 27895 1 1 60 MET CE C 1.115 -11.316 -12.800 1.00 . A A . 60 MET CE 1 1
10 27896 1 1 60 MET CG C 1.194 -8.656 -13.525 1.00 . A A . 60 MET CG 1 1
10 27897 1 1 60 MET H H 1.787 -5.256 -15.655 1.00 . A A . 60 MET H 1 1
10 27898 1 1 60 MET HA H 0.119 -5.954 -13.372 1.00 . A A . 60 MET HA 1 1
10 27899 1 1 60 MET HB2 H 0.037 -7.646 -14.979 1.00 . A A . 60 MET HB2 1 1
10 27900 1 1 60 MET HB3 H 1.764 -7.602 -15.272 1.00 . A A . 60 MET HB3 1 1
10 27901 1 1 60 MET HE1 H 1.592 -12.266 -12.992 1.00 . A A . 60 MET HE1 1 1
10 27902 1 1 60 MET HE2 H 0.079 -11.484 -12.529 1.00 . A A . 60 MET HE2 1 1
10 27903 1 1 60 MET HE3 H 1.618 -10.809 -11.986 1.00 . A A . 60 MET HE3 1 1
10 27904 1 1 60 MET HG2 H 2.141 -8.516 -13.027 1.00 . A A . 60 MET HG2 1 1
10 27905 1 1 60 MET HG3 H 0.407 -8.607 -12.802 1.00 . A A . 60 MET HG3 1 1
10 27906 1 1 60 MET N N 1.219 -5.093 -14.878 1.00 . A A . 60 MET N 1 1
10 27907 1 1 60 MET O O 3.328 -6.402 -13.188 1.00 . A A . 60 MET O 1 1
10 27908 1 1 60 MET SD S 1.185 -10.295 -14.274 1.00 . A A . 60 MET SD 1 1
10 27909 1 1 61 PHE C C 2.611 -6.796 -9.736 1.00 . A A . 61 PHE C 1 1
10 27910 1 1 61 PHE CA C 2.799 -5.571 -10.606 1.00 . A A . 61 PHE CA 1 1
10 27911 1 1 61 PHE CB C 2.590 -4.305 -9.773 1.00 . A A . 61 PHE CB 1 1
10 27912 1 1 61 PHE CD1 C 3.570 -4.797 -7.520 1.00 . A A . 61 PHE CD1 1 1
10 27913 1 1 61 PHE CD2 C 4.736 -3.328 -8.986 1.00 . A A . 61 PHE CD2 1 1
10 27914 1 1 61 PHE CE1 C 4.563 -4.661 -6.578 1.00 . A A . 61 PHE CE1 1 1
10 27915 1 1 61 PHE CE2 C 5.739 -3.191 -8.052 1.00 . A A . 61 PHE CE2 1 1
10 27916 1 1 61 PHE CG C 3.647 -4.130 -8.731 1.00 . A A . 61 PHE CG 1 1
10 27917 1 1 61 PHE CZ C 5.649 -3.860 -6.848 1.00 . A A . 61 PHE CZ 1 1
10 27918 1 1 61 PHE H H 0.916 -5.365 -11.541 1.00 . A A . 61 PHE H 1 1
10 27919 1 1 61 PHE HA H 3.795 -5.575 -11.022 1.00 . A A . 61 PHE HA 1 1
10 27920 1 1 61 PHE HB2 H 2.609 -3.441 -10.421 1.00 . A A . 61 PHE HB2 1 1
10 27921 1 1 61 PHE HB3 H 1.633 -4.359 -9.275 1.00 . A A . 61 PHE HB3 1 1
10 27922 1 1 61 PHE HD1 H 2.717 -5.422 -7.315 1.00 . A A . 61 PHE HD1 1 1
10 27923 1 1 61 PHE HD2 H 4.789 -2.797 -9.929 1.00 . A A . 61 PHE HD2 1 1
10 27924 1 1 61 PHE HE1 H 4.494 -5.183 -5.629 1.00 . A A . 61 PHE HE1 1 1
10 27925 1 1 61 PHE HE2 H 6.594 -2.566 -8.259 1.00 . A A . 61 PHE HE2 1 1
10 27926 1 1 61 PHE HZ H 6.432 -3.763 -6.118 1.00 . A A . 61 PHE HZ 1 1
10 27927 1 1 61 PHE N N 1.844 -5.633 -11.697 1.00 . A A . 61 PHE N 1 1
10 27928 1 1 61 PHE O O 1.484 -7.111 -9.373 1.00 . A A . 61 PHE O 1 1
10 27929 1 1 62 ALA C C 4.410 -8.871 -7.449 1.00 . A A . 62 ALA C 1 1
10 27930 1 1 62 ALA CA C 3.516 -8.735 -8.667 1.00 . A A . 62 ALA CA 1 1
10 27931 1 1 62 ALA CB C 3.719 -9.935 -9.568 1.00 . A A . 62 ALA CB 1 1
10 27932 1 1 62 ALA H H 4.579 -7.188 -9.655 1.00 . A A . 62 ALA H 1 1
10 27933 1 1 62 ALA HA H 2.492 -8.764 -8.330 1.00 . A A . 62 ALA HA 1 1
10 27934 1 1 62 ALA HB1 H 4.679 -9.862 -10.051 1.00 . A A . 62 ALA HB1 1 1
10 27935 1 1 62 ALA HB2 H 2.932 -9.965 -10.312 1.00 . A A . 62 ALA HB2 1 1
10 27936 1 1 62 ALA HB3 H 3.685 -10.835 -8.963 1.00 . A A . 62 ALA HB3 1 1
10 27937 1 1 62 ALA N N 3.681 -7.500 -9.405 1.00 . A A . 62 ALA N 1 1
10 27938 1 1 62 ALA O O 5.247 -8.017 -7.151 1.00 . A A . 62 ALA O 1 1
10 27939 1 1 63 LYS C C 6.452 -10.244 -5.777 1.00 . A A . 63 LYS C 1 1
10 27940 1 1 63 LYS CA C 4.944 -10.419 -5.609 1.00 . A A . 63 LYS CA 1 1
10 27941 1 1 63 LYS CB C 4.565 -11.871 -5.410 1.00 . A A . 63 LYS CB 1 1
10 27942 1 1 63 LYS CD C 4.766 -14.005 -4.203 1.00 . A A . 63 LYS CD 1 1
10 27943 1 1 63 LYS CE C 5.720 -14.954 -3.517 1.00 . A A . 63 LYS CE 1 1
10 27944 1 1 63 LYS CG C 5.361 -12.625 -4.375 1.00 . A A . 63 LYS CG 1 1
10 27945 1 1 63 LYS H H 3.453 -10.553 -7.073 1.00 . A A . 63 LYS H 1 1
10 27946 1 1 63 LYS HA H 4.626 -9.865 -4.753 1.00 . A A . 63 LYS HA 1 1
10 27947 1 1 63 LYS HB2 H 3.526 -11.910 -5.116 1.00 . A A . 63 LYS HB2 1 1
10 27948 1 1 63 LYS HB3 H 4.670 -12.378 -6.362 1.00 . A A . 63 LYS HB3 1 1
10 27949 1 1 63 LYS HD2 H 3.866 -13.928 -3.611 1.00 . A A . 63 LYS HD2 1 1
10 27950 1 1 63 LYS HD3 H 4.523 -14.388 -5.178 1.00 . A A . 63 LYS HD3 1 1
10 27951 1 1 63 LYS HE2 H 6.651 -14.931 -4.049 1.00 . A A . 63 LYS HE2 1 1
10 27952 1 1 63 LYS HE3 H 5.877 -14.619 -2.502 1.00 . A A . 63 LYS HE3 1 1
10 27953 1 1 63 LYS HG2 H 6.386 -12.712 -4.704 1.00 . A A . 63 LYS HG2 1 1
10 27954 1 1 63 LYS HG3 H 5.317 -12.097 -3.433 1.00 . A A . 63 LYS HG3 1 1
10 27955 1 1 63 LYS HZ1 H 5.830 -16.955 -2.927 1.00 . A A . 63 LYS HZ1 1 1
10 27956 1 1 63 LYS HZ2 H 5.159 -16.733 -4.462 1.00 . A A . 63 LYS HZ2 1 1
10 27957 1 1 63 LYS HZ3 H 4.250 -16.374 -3.083 1.00 . A A . 63 LYS HZ3 1 1
10 27958 1 1 63 LYS N N 4.189 -9.980 -6.770 1.00 . A A . 63 LYS N 1 1
10 27959 1 1 63 LYS NZ N 5.203 -16.350 -3.494 1.00 . A A . 63 LYS NZ 1 1
10 27960 1 1 63 LYS O O 7.103 -9.626 -4.932 1.00 . A A . 63 LYS O 1 1
10 27961 1 1 64 GLU C C 9.023 -9.322 -7.024 1.00 . A A . 64 GLU C 1 1
10 27962 1 1 64 GLU CA C 8.408 -10.724 -7.177 1.00 . A A . 64 GLU CA 1 1
10 27963 1 1 64 GLU CB C 8.576 -11.239 -8.596 1.00 . A A . 64 GLU CB 1 1
10 27964 1 1 64 GLU CD C 9.300 -10.798 -10.962 1.00 . A A . 64 GLU CD 1 1
10 27965 1 1 64 GLU CG C 9.068 -10.209 -9.592 1.00 . A A . 64 GLU CG 1 1
10 27966 1 1 64 GLU H H 6.401 -11.171 -7.546 1.00 . A A . 64 GLU H 1 1
10 27967 1 1 64 GLU HA H 8.905 -11.408 -6.510 1.00 . A A . 64 GLU HA 1 1
10 27968 1 1 64 GLU HB2 H 9.254 -12.064 -8.584 1.00 . A A . 64 GLU HB2 1 1
10 27969 1 1 64 GLU HB3 H 7.617 -11.591 -8.930 1.00 . A A . 64 GLU HB3 1 1
10 27970 1 1 64 GLU HG2 H 8.326 -9.429 -9.669 1.00 . A A . 64 GLU HG2 1 1
10 27971 1 1 64 GLU HG3 H 9.995 -9.792 -9.228 1.00 . A A . 64 GLU HG3 1 1
10 27972 1 1 64 GLU N N 6.986 -10.750 -6.886 1.00 . A A . 64 GLU N 1 1
10 27973 1 1 64 GLU O O 10.223 -9.183 -6.788 1.00 . A A . 64 GLU O 1 1
10 27974 1 1 64 GLU OE1 O 10.417 -11.292 -11.216 1.00 . A A . 64 GLU OE1 1 1
10 27975 1 1 64 GLU OE2 O 8.365 -10.779 -11.792 1.00 . A A . 64 GLU OE2 1 1
10 27976 1 1 65 ASP C C 8.928 -6.322 -5.800 1.00 . A A . 65 ASP C 1 1
10 27977 1 1 65 ASP CA C 8.679 -6.920 -7.187 1.00 . A A . 65 ASP CA 1 1
10 27978 1 1 65 ASP CB C 7.687 -6.051 -7.930 1.00 . A A . 65 ASP CB 1 1
10 27979 1 1 65 ASP CG C 8.380 -5.043 -8.820 1.00 . A A . 65 ASP CG 1 1
10 27980 1 1 65 ASP H H 7.228 -8.466 -7.205 1.00 . A A . 65 ASP H 1 1
10 27981 1 1 65 ASP HA H 9.607 -6.917 -7.732 1.00 . A A . 65 ASP HA 1 1
10 27982 1 1 65 ASP HB2 H 7.054 -6.679 -8.541 1.00 . A A . 65 ASP HB2 1 1
10 27983 1 1 65 ASP HB3 H 7.079 -5.518 -7.203 1.00 . A A . 65 ASP HB3 1 1
10 27984 1 1 65 ASP N N 8.194 -8.294 -7.140 1.00 . A A . 65 ASP N 1 1
10 27985 1 1 65 ASP O O 9.885 -5.570 -5.614 1.00 . A A . 65 ASP O 1 1
10 27986 1 1 65 ASP OD1 O 9.042 -4.133 -8.293 1.00 . A A . 65 ASP OD1 1 1
10 27987 1 1 65 ASP OD2 O 8.280 -5.170 -10.057 1.00 . A A . 65 ASP OD2 1 1
10 27988 1 1 66 LEU C C 9.514 -6.512 -2.835 1.00 . A A . 66 LEU C 1 1
10 27989 1 1 66 LEU CA C 8.198 -6.093 -3.472 1.00 . A A . 66 LEU CA 1 1
10 27990 1 1 66 LEU CB C 7.053 -6.558 -2.582 1.00 . A A . 66 LEU CB 1 1
10 27991 1 1 66 LEU CD1 C 4.893 -6.899 -3.776 1.00 . A A . 66 LEU CD1 1 1
10 27992 1 1 66 LEU CD2 C 4.929 -5.718 -1.592 1.00 . A A . 66 LEU CD2 1 1
10 27993 1 1 66 LEU CG C 5.682 -5.972 -2.886 1.00 . A A . 66 LEU CG 1 1
10 27994 1 1 66 LEU H H 7.344 -7.276 -5.023 1.00 . A A . 66 LEU H 1 1
10 27995 1 1 66 LEU HA H 8.168 -5.022 -3.542 1.00 . A A . 66 LEU HA 1 1
10 27996 1 1 66 LEU HB2 H 6.987 -7.628 -2.660 1.00 . A A . 66 LEU HB2 1 1
10 27997 1 1 66 LEU HB3 H 7.295 -6.310 -1.574 1.00 . A A . 66 LEU HB3 1 1
10 27998 1 1 66 LEU HD11 H 4.914 -7.896 -3.353 1.00 . A A . 66 LEU HD11 1 1
10 27999 1 1 66 LEU HD12 H 5.337 -6.911 -4.761 1.00 . A A . 66 LEU HD12 1 1
10 28000 1 1 66 LEU HD13 H 3.865 -6.546 -3.833 1.00 . A A . 66 LEU HD13 1 1
10 28001 1 1 66 LEU HD21 H 4.947 -6.614 -0.986 1.00 . A A . 66 LEU HD21 1 1
10 28002 1 1 66 LEU HD22 H 3.907 -5.461 -1.819 1.00 . A A . 66 LEU HD22 1 1
10 28003 1 1 66 LEU HD23 H 5.396 -4.907 -1.049 1.00 . A A . 66 LEU HD23 1 1
10 28004 1 1 66 LEU HG H 5.802 -5.031 -3.407 1.00 . A A . 66 LEU HG 1 1
10 28005 1 1 66 LEU N N 8.070 -6.645 -4.830 1.00 . A A . 66 LEU N 1 1
10 28006 1 1 66 LEU O O 10.032 -5.855 -1.940 1.00 . A A . 66 LEU O 1 1
10 28007 1 1 67 LYS C C 12.373 -7.350 -2.451 1.00 . A A . 67 LYS C 1 1
10 28008 1 1 67 LYS CA C 11.228 -8.277 -2.872 1.00 . A A . 67 LYS CA 1 1
10 28009 1 1 67 LYS CB C 11.701 -9.144 -3.999 1.00 . A A . 67 LYS CB 1 1
10 28010 1 1 67 LYS CD C 12.444 -11.323 -4.715 1.00 . A A . 67 LYS CD 1 1
10 28011 1 1 67 LYS CE C 13.134 -12.617 -4.371 1.00 . A A . 67 LYS CE 1 1
10 28012 1 1 67 LYS CG C 12.440 -10.356 -3.566 1.00 . A A . 67 LYS CG 1 1
10 28013 1 1 67 LYS H H 9.567 -8.000 -4.123 1.00 . A A . 67 LYS H 1 1
10 28014 1 1 67 LYS HA H 10.961 -8.916 -2.053 1.00 . A A . 67 LYS HA 1 1
10 28015 1 1 67 LYS HB2 H 10.851 -9.469 -4.567 1.00 . A A . 67 LYS HB2 1 1
10 28016 1 1 67 LYS HB3 H 12.348 -8.562 -4.638 1.00 . A A . 67 LYS HB3 1 1
10 28017 1 1 67 LYS HD2 H 11.419 -11.532 -4.987 1.00 . A A . 67 LYS HD2 1 1
10 28018 1 1 67 LYS HD3 H 12.938 -10.857 -5.541 1.00 . A A . 67 LYS HD3 1 1
10 28019 1 1 67 LYS HE2 H 14.173 -12.412 -4.171 1.00 . A A . 67 LYS HE2 1 1
10 28020 1 1 67 LYS HE3 H 12.666 -13.025 -3.491 1.00 . A A . 67 LYS HE3 1 1
10 28021 1 1 67 LYS HG2 H 13.441 -10.073 -3.307 1.00 . A A . 67 LYS HG2 1 1
10 28022 1 1 67 LYS HG3 H 11.943 -10.803 -2.718 1.00 . A A . 67 LYS HG3 1 1
10 28023 1 1 67 LYS HZ1 H 13.426 -13.207 -6.353 1.00 . A A . 67 LYS HZ1 1 1
10 28024 1 1 67 LYS HZ2 H 12.032 -13.850 -5.644 1.00 . A A . 67 LYS HZ2 1 1
10 28025 1 1 67 LYS HZ3 H 13.552 -14.471 -5.234 1.00 . A A . 67 LYS HZ3 1 1
10 28026 1 1 67 LYS N N 10.031 -7.605 -3.354 1.00 . A A . 67 LYS N 1 1
10 28027 1 1 67 LYS NZ N 13.031 -13.605 -5.476 1.00 . A A . 67 LYS NZ 1 1
10 28028 1 1 67 LYS O O 12.846 -7.405 -1.317 1.00 . A A . 67 LYS O 1 1
10 28029 1 1 68 ARG C C 13.758 -4.353 -2.672 1.00 . A A . 68 ARG C 1 1
10 28030 1 1 68 ARG CA C 14.048 -5.743 -3.196 1.00 . A A . 68 ARG CA 1 1
10 28031 1 1 68 ARG CB C 14.764 -5.647 -4.525 1.00 . A A . 68 ARG CB 1 1
10 28032 1 1 68 ARG CD C 16.871 -6.866 -3.950 1.00 . A A . 68 ARG CD 1 1
10 28033 1 1 68 ARG CG C 15.629 -6.846 -4.821 1.00 . A A . 68 ARG CG 1 1
10 28034 1 1 68 ARG CZ C 18.725 -8.402 -3.431 1.00 . A A . 68 ARG CZ 1 1
10 28035 1 1 68 ARG H H 12.327 -6.436 -4.219 1.00 . A A . 68 ARG H 1 1
10 28036 1 1 68 ARG HA H 14.678 -6.262 -2.492 1.00 . A A . 68 ARG HA 1 1
10 28037 1 1 68 ARG HB2 H 14.022 -5.575 -5.304 1.00 . A A . 68 ARG HB2 1 1
10 28038 1 1 68 ARG HB3 H 15.375 -4.764 -4.529 1.00 . A A . 68 ARG HB3 1 1
10 28039 1 1 68 ARG HD2 H 17.496 -6.025 -4.214 1.00 . A A . 68 ARG HD2 1 1
10 28040 1 1 68 ARG HD3 H 16.575 -6.782 -2.915 1.00 . A A . 68 ARG HD3 1 1
10 28041 1 1 68 ARG HE H 17.299 -8.741 -4.791 1.00 . A A . 68 ARG HE 1 1
10 28042 1 1 68 ARG HG2 H 15.048 -7.730 -4.623 1.00 . A A . 68 ARG HG2 1 1
10 28043 1 1 68 ARG HG3 H 15.922 -6.824 -5.860 1.00 . A A . 68 ARG HG3 1 1
10 28044 1 1 68 ARG HH11 H 18.808 -6.621 -2.449 1.00 . A A . 68 ARG HH11 1 1
10 28045 1 1 68 ARG HH12 H 20.057 -7.762 -2.047 1.00 . A A . 68 ARG HH12 1 1
10 28046 1 1 68 ARG HH21 H 18.950 -10.230 -4.280 1.00 . A A . 68 ARG HH21 1 1
10 28047 1 1 68 ARG HH22 H 20.146 -9.807 -3.098 1.00 . A A . 68 ARG HH22 1 1
10 28048 1 1 68 ARG N N 12.827 -6.527 -3.380 1.00 . A A . 68 ARG N 1 1
10 28049 1 1 68 ARG NE N 17.635 -8.097 -4.125 1.00 . A A . 68 ARG NE 1 1
10 28050 1 1 68 ARG NH1 N 19.239 -7.528 -2.575 1.00 . A A . 68 ARG NH1 1 1
10 28051 1 1 68 ARG NH2 N 19.321 -9.572 -3.616 1.00 . A A . 68 ARG NH2 1 1
10 28052 1 1 68 ARG O O 14.664 -3.558 -2.423 1.00 . A A . 68 ARG O 1 1
10 28053 1 1 69 LYS C C 12.311 -2.517 -0.604 1.00 . A A . 69 LYS C 1 1
10 28054 1 1 69 LYS CA C 12.024 -2.781 -2.083 1.00 . A A . 69 LYS CA 1 1
10 28055 1 1 69 LYS CB C 10.561 -2.663 -2.404 1.00 . A A . 69 LYS CB 1 1
10 28056 1 1 69 LYS CD C 9.002 -2.674 -4.349 1.00 . A A . 69 LYS CD 1 1
10 28057 1 1 69 LYS CE C 8.761 -2.062 -5.702 1.00 . A A . 69 LYS CE 1 1
10 28058 1 1 69 LYS CG C 10.387 -2.373 -3.869 1.00 . A A . 69 LYS CG 1 1
10 28059 1 1 69 LYS H H 11.848 -4.794 -2.692 1.00 . A A . 69 LYS H 1 1
10 28060 1 1 69 LYS HA H 12.534 -2.046 -2.682 1.00 . A A . 69 LYS HA 1 1
10 28061 1 1 69 LYS HB2 H 10.058 -3.589 -2.162 1.00 . A A . 69 LYS HB2 1 1
10 28062 1 1 69 LYS HB3 H 10.131 -1.852 -1.840 1.00 . A A . 69 LYS HB3 1 1
10 28063 1 1 69 LYS HD2 H 8.896 -3.738 -4.430 1.00 . A A . 69 LYS HD2 1 1
10 28064 1 1 69 LYS HD3 H 8.286 -2.282 -3.648 1.00 . A A . 69 LYS HD3 1 1
10 28065 1 1 69 LYS HE2 H 7.868 -2.480 -6.091 1.00 . A A . 69 LYS HE2 1 1
10 28066 1 1 69 LYS HE3 H 8.636 -1.001 -5.590 1.00 . A A . 69 LYS HE3 1 1
10 28067 1 1 69 LYS HG2 H 10.600 -1.332 -4.043 1.00 . A A . 69 LYS HG2 1 1
10 28068 1 1 69 LYS HG3 H 11.088 -2.979 -4.424 1.00 . A A . 69 LYS HG3 1 1
10 28069 1 1 69 LYS HZ1 H 9.970 -1.541 -7.321 1.00 . A A . 69 LYS HZ1 1 1
10 28070 1 1 69 LYS HZ2 H 9.672 -3.206 -7.190 1.00 . A A . 69 LYS HZ2 1 1
10 28071 1 1 69 LYS HZ3 H 10.767 -2.454 -6.136 1.00 . A A . 69 LYS HZ3 1 1
10 28072 1 1 69 LYS N N 12.493 -4.084 -2.513 1.00 . A A . 69 LYS N 1 1
10 28073 1 1 69 LYS NZ N 9.870 -2.335 -6.647 1.00 . A A . 69 LYS NZ 1 1
10 28074 1 1 69 LYS O O 12.559 -3.441 0.170 1.00 . A A . 69 LYS O 1 1
10 28075 1 1 70 LYS C C 11.453 -0.624 2.021 1.00 . A A . 70 LYS C 1 1
10 28076 1 1 70 LYS CA C 12.676 -0.855 1.131 1.00 . A A . 70 LYS CA 1 1
10 28077 1 1 70 LYS CB C 13.529 0.407 1.064 1.00 . A A . 70 LYS CB 1 1
10 28078 1 1 70 LYS CD C 15.421 1.773 2.031 1.00 . A A . 70 LYS CD 1 1
10 28079 1 1 70 LYS CE C 15.992 1.877 0.619 1.00 . A A . 70 LYS CE 1 1
10 28080 1 1 70 LYS CG C 14.497 0.575 2.216 1.00 . A A . 70 LYS CG 1 1
10 28081 1 1 70 LYS H H 12.010 -0.560 -0.859 1.00 . A A . 70 LYS H 1 1
10 28082 1 1 70 LYS HA H 13.272 -1.648 1.555 1.00 . A A . 70 LYS HA 1 1
10 28083 1 1 70 LYS HB2 H 14.099 0.393 0.152 1.00 . A A . 70 LYS HB2 1 1
10 28084 1 1 70 LYS HB3 H 12.874 1.264 1.055 1.00 . A A . 70 LYS HB3 1 1
10 28085 1 1 70 LYS HD2 H 14.867 2.670 2.246 1.00 . A A . 70 LYS HD2 1 1
10 28086 1 1 70 LYS HD3 H 16.241 1.680 2.729 1.00 . A A . 70 LYS HD3 1 1
10 28087 1 1 70 LYS HE2 H 16.967 2.335 0.674 1.00 . A A . 70 LYS HE2 1 1
10 28088 1 1 70 LYS HE3 H 16.088 0.882 0.210 1.00 . A A . 70 LYS HE3 1 1
10 28089 1 1 70 LYS HG2 H 13.927 0.723 3.121 1.00 . A A . 70 LYS HG2 1 1
10 28090 1 1 70 LYS HG3 H 15.095 -0.321 2.312 1.00 . A A . 70 LYS HG3 1 1
10 28091 1 1 70 LYS HZ1 H 15.536 2.716 -1.238 1.00 . A A . 70 LYS HZ1 1 1
10 28092 1 1 70 LYS HZ2 H 15.057 3.675 0.074 1.00 . A A . 70 LYS HZ2 1 1
10 28093 1 1 70 LYS HZ3 H 14.172 2.285 -0.337 1.00 . A A . 70 LYS HZ3 1 1
10 28094 1 1 70 LYS N N 12.287 -1.249 -0.218 1.00 . A A . 70 LYS N 1 1
10 28095 1 1 70 LYS NZ N 15.131 2.691 -0.283 1.00 . A A . 70 LYS NZ 1 1
10 28096 1 1 70 LYS O O 10.725 0.351 1.847 1.00 . A A . 70 LYS O 1 1
10 28097 1 1 71 LEU C C 10.414 -0.127 4.782 1.00 . A A . 71 LEU C 1 1
10 28098 1 1 71 LEU CA C 10.206 -1.430 3.995 1.00 . A A . 71 LEU CA 1 1
10 28099 1 1 71 LEU CB C 10.339 -2.637 4.956 1.00 . A A . 71 LEU CB 1 1
10 28100 1 1 71 LEU CD1 C 8.406 -1.850 6.420 1.00 . A A . 71 LEU CD1 1 1
10 28101 1 1 71 LEU CD2 C 8.142 -3.878 4.974 1.00 . A A . 71 LEU CD2 1 1
10 28102 1 1 71 LEU CG C 9.110 -3.047 5.799 1.00 . A A . 71 LEU CG 1 1
10 28103 1 1 71 LEU H H 11.775 -2.370 2.924 1.00 . A A . 71 LEU H 1 1
10 28104 1 1 71 LEU HA H 9.231 -1.433 3.538 1.00 . A A . 71 LEU HA 1 1
10 28105 1 1 71 LEU HB2 H 10.626 -3.493 4.364 1.00 . A A . 71 LEU HB2 1 1
10 28106 1 1 71 LEU HB3 H 11.148 -2.421 5.638 1.00 . A A . 71 LEU HB3 1 1
10 28107 1 1 71 LEU HD11 H 7.563 -2.191 7.003 1.00 . A A . 71 LEU HD11 1 1
10 28108 1 1 71 LEU HD12 H 8.060 -1.191 5.637 1.00 . A A . 71 LEU HD12 1 1
10 28109 1 1 71 LEU HD13 H 9.096 -1.320 7.059 1.00 . A A . 71 LEU HD13 1 1
10 28110 1 1 71 LEU HD21 H 7.855 -3.329 4.089 1.00 . A A . 71 LEU HD21 1 1
10 28111 1 1 71 LEU HD22 H 7.263 -4.095 5.563 1.00 . A A . 71 LEU HD22 1 1
10 28112 1 1 71 LEU HD23 H 8.617 -4.805 4.687 1.00 . A A . 71 LEU HD23 1 1
10 28113 1 1 71 LEU HG H 9.456 -3.675 6.618 1.00 . A A . 71 LEU HG 1 1
10 28114 1 1 71 LEU N N 11.232 -1.554 2.949 1.00 . A A . 71 LEU N 1 1
10 28115 1 1 71 LEU O O 11.251 -0.083 5.687 1.00 . A A . 71 LEU O 1 1
10 28116 1 1 72 VAL C C 8.582 2.351 6.142 1.00 . A A . 72 VAL C 1 1
10 28117 1 1 72 VAL CA C 9.795 2.160 5.237 1.00 . A A . 72 VAL CA 1 1
10 28118 1 1 72 VAL CB C 10.060 3.413 4.378 1.00 . A A . 72 VAL CB 1 1
10 28119 1 1 72 VAL CG1 C 11.520 3.453 3.962 1.00 . A A . 72 VAL CG1 1 1
10 28120 1 1 72 VAL CG2 C 9.160 3.445 3.161 1.00 . A A . 72 VAL CG2 1 1
10 28121 1 1 72 VAL H H 9.078 0.909 3.665 1.00 . A A . 72 VAL H 1 1
10 28122 1 1 72 VAL HA H 10.655 2.028 5.874 1.00 . A A . 72 VAL HA 1 1
10 28123 1 1 72 VAL HB H 9.860 4.289 4.970 1.00 . A A . 72 VAL HB 1 1
10 28124 1 1 72 VAL HG11 H 12.145 3.484 4.843 1.00 . A A . 72 VAL HG11 1 1
10 28125 1 1 72 VAL HG12 H 11.700 4.333 3.363 1.00 . A A . 72 VAL HG12 1 1
10 28126 1 1 72 VAL HG13 H 11.756 2.570 3.385 1.00 . A A . 72 VAL HG13 1 1
10 28127 1 1 72 VAL HG21 H 9.354 2.575 2.552 1.00 . A A . 72 VAL HG21 1 1
10 28128 1 1 72 VAL HG22 H 9.356 4.339 2.590 1.00 . A A . 72 VAL HG22 1 1
10 28129 1 1 72 VAL HG23 H 8.129 3.437 3.480 1.00 . A A . 72 VAL HG23 1 1
10 28130 1 1 72 VAL N N 9.686 0.938 4.449 1.00 . A A . 72 VAL N 1 1
10 28131 1 1 72 VAL O O 8.691 2.935 7.221 1.00 . A A . 72 VAL O 1 1
10 28132 1 1 73 ARG C C 5.343 0.638 6.248 1.00 . A A . 73 ARG C 1 1
10 28133 1 1 73 ARG CA C 6.260 1.806 6.588 1.00 . A A . 73 ARG CA 1 1
10 28134 1 1 73 ARG CB C 5.457 3.104 6.525 1.00 . A A . 73 ARG CB 1 1
10 28135 1 1 73 ARG CD C 3.714 4.405 7.786 1.00 . A A . 73 ARG CD 1 1
10 28136 1 1 73 ARG CG C 4.193 3.032 7.360 1.00 . A A . 73 ARG CG 1 1
10 28137 1 1 73 ARG CZ C 2.826 4.979 10.023 1.00 . A A . 73 ARG CZ 1 1
10 28138 1 1 73 ARG H H 7.360 1.492 4.804 1.00 . A A . 73 ARG H 1 1
10 28139 1 1 73 ARG HA H 6.613 1.678 7.599 1.00 . A A . 73 ARG HA 1 1
10 28140 1 1 73 ARG HB2 H 6.065 3.923 6.883 1.00 . A A . 73 ARG HB2 1 1
10 28141 1 1 73 ARG HB3 H 5.175 3.290 5.505 1.00 . A A . 73 ARG HB3 1 1
10 28142 1 1 73 ARG HD2 H 4.565 4.969 8.129 1.00 . A A . 73 ARG HD2 1 1
10 28143 1 1 73 ARG HD3 H 3.272 4.904 6.936 1.00 . A A . 73 ARG HD3 1 1
10 28144 1 1 73 ARG HE H 1.939 3.752 8.711 1.00 . A A . 73 ARG HE 1 1
10 28145 1 1 73 ARG HG2 H 3.419 2.543 6.773 1.00 . A A . 73 ARG HG2 1 1
10 28146 1 1 73 ARG HG3 H 4.395 2.446 8.242 1.00 . A A . 73 ARG HG3 1 1
10 28147 1 1 73 ARG HH11 H 4.634 5.802 9.617 1.00 . A A . 73 ARG HH11 1 1
10 28148 1 1 73 ARG HH12 H 3.962 6.214 11.159 1.00 . A A . 73 ARG HH12 1 1
10 28149 1 1 73 ARG HH21 H 1.074 4.280 10.762 1.00 . A A . 73 ARG HH21 1 1
10 28150 1 1 73 ARG HH22 H 1.944 5.355 11.810 1.00 . A A . 73 ARG HH22 1 1
10 28151 1 1 73 ARG N N 7.429 1.844 5.719 1.00 . A A . 73 ARG N 1 1
10 28152 1 1 73 ARG NE N 2.725 4.327 8.861 1.00 . A A . 73 ARG NE 1 1
10 28153 1 1 73 ARG NH1 N 3.892 5.723 10.285 1.00 . A A . 73 ARG NH1 1 1
10 28154 1 1 73 ARG NH2 N 1.871 4.861 10.937 1.00 . A A . 73 ARG NH2 1 1
10 28155 1 1 73 ARG O O 5.240 0.227 5.095 1.00 . A A . 73 ARG O 1 1
10 28156 1 1 74 ASP C C 2.522 -0.628 8.097 1.00 . A A . 74 ASP C 1 1
10 28157 1 1 74 ASP CA C 3.645 -0.887 7.099 1.00 . A A . 74 ASP CA 1 1
10 28158 1 1 74 ASP CB C 4.201 -2.311 7.269 1.00 . A A . 74 ASP CB 1 1
10 28159 1 1 74 ASP CG C 4.628 -2.636 8.690 1.00 . A A . 74 ASP CG 1 1
10 28160 1 1 74 ASP H H 4.896 0.430 8.175 1.00 . A A . 74 ASP H 1 1
10 28161 1 1 74 ASP HA H 3.249 -0.780 6.100 1.00 . A A . 74 ASP HA 1 1
10 28162 1 1 74 ASP HB2 H 3.441 -3.021 6.977 1.00 . A A . 74 ASP HB2 1 1
10 28163 1 1 74 ASP HB3 H 5.058 -2.431 6.621 1.00 . A A . 74 ASP HB3 1 1
10 28164 1 1 74 ASP N N 4.683 0.117 7.269 1.00 . A A . 74 ASP N 1 1
10 28165 1 1 74 ASP O O 2.773 -0.330 9.266 1.00 . A A . 74 ASP O 1 1
10 28166 1 1 74 ASP OD1 O 3.794 -3.144 9.469 1.00 . A A . 74 ASP OD1 1 1
10 28167 1 1 74 ASP OD2 O 5.812 -2.415 9.030 1.00 . A A . 74 ASP OD2 1 1
10 28168 1 1 75 GLY C C -1.142 -0.866 7.789 1.00 . A A . 75 GLY C 1 1
10 28169 1 1 75 GLY CA C 0.142 -0.505 8.487 1.00 . A A . 75 GLY CA 1 1
10 28170 1 1 75 GLY H H 1.155 -0.822 6.654 1.00 . A A . 75 GLY H 1 1
10 28171 1 1 75 GLY HA2 H 0.259 -1.136 9.355 1.00 . A A . 75 GLY HA2 1 1
10 28172 1 1 75 GLY HA3 H 0.086 0.522 8.805 1.00 . A A . 75 GLY HA3 1 1
10 28173 1 1 75 GLY N N 1.290 -0.678 7.618 1.00 . A A . 75 GLY N 1 1
10 28174 1 1 75 GLY O O -1.256 -0.704 6.580 1.00 . A A . 75 GLY O 1 1
10 28175 1 1 76 SER C C -4.365 -0.665 7.900 1.00 . A A . 76 SER C 1 1
10 28176 1 1 76 SER CA C -3.355 -1.793 7.952 1.00 . A A . 76 SER CA 1 1
10 28177 1 1 76 SER CB C -3.937 -2.970 8.715 1.00 . A A . 76 SER CB 1 1
10 28178 1 1 76 SER H H -1.976 -1.419 9.501 1.00 . A A . 76 SER H 1 1
10 28179 1 1 76 SER HA H -3.151 -2.108 6.939 1.00 . A A . 76 SER HA 1 1
10 28180 1 1 76 SER HB2 H -4.207 -2.656 9.710 1.00 . A A . 76 SER HB2 1 1
10 28181 1 1 76 SER HB3 H -4.820 -3.320 8.191 1.00 . A A . 76 SER HB3 1 1
10 28182 1 1 76 SER HG H -3.464 -4.872 8.664 1.00 . A A . 76 SER HG 1 1
10 28183 1 1 76 SER N N -2.104 -1.356 8.536 1.00 . A A . 76 SER N 1 1
10 28184 1 1 76 SER O O -4.637 0.004 8.902 1.00 . A A . 76 SER O 1 1
10 28185 1 1 76 SER OG O -3.003 -4.035 8.805 1.00 . A A . 76 SER OG 1 1
10 28186 1 1 77 VAL C C -7.029 0.024 5.617 1.00 . A A . 77 VAL C 1 1
10 28187 1 1 77 VAL CA C -5.905 0.560 6.480 1.00 . A A . 77 VAL CA 1 1
10 28188 1 1 77 VAL CB C -5.279 1.798 5.814 1.00 . A A . 77 VAL CB 1 1
10 28189 1 1 77 VAL CG1 C -4.688 2.702 6.875 1.00 . A A . 77 VAL CG1 1 1
10 28190 1 1 77 VAL CG2 C -4.213 1.382 4.812 1.00 . A A . 77 VAL CG2 1 1
10 28191 1 1 77 VAL H H -4.640 -1.055 5.971 1.00 . A A . 77 VAL H 1 1
10 28192 1 1 77 VAL HA H -6.311 0.860 7.436 1.00 . A A . 77 VAL HA 1 1
10 28193 1 1 77 VAL HB H -6.053 2.339 5.291 1.00 . A A . 77 VAL HB 1 1
10 28194 1 1 77 VAL HG11 H -4.463 3.667 6.448 1.00 . A A . 77 VAL HG11 1 1
10 28195 1 1 77 VAL HG12 H -3.782 2.259 7.262 1.00 . A A . 77 VAL HG12 1 1
10 28196 1 1 77 VAL HG13 H -5.403 2.814 7.674 1.00 . A A . 77 VAL HG13 1 1
10 28197 1 1 77 VAL HG21 H -4.661 0.772 4.042 1.00 . A A . 77 VAL HG21 1 1
10 28198 1 1 77 VAL HG22 H -3.445 0.815 5.322 1.00 . A A . 77 VAL HG22 1 1
10 28199 1 1 77 VAL HG23 H -3.774 2.263 4.367 1.00 . A A . 77 VAL HG23 1 1
10 28200 1 1 77 VAL N N -4.914 -0.471 6.720 1.00 . A A . 77 VAL N 1 1
10 28201 1 1 77 VAL O O -6.821 -0.856 4.792 1.00 . A A . 77 VAL O 1 1
10 28202 1 1 78 PHE C C -9.431 0.565 3.682 1.00 . A A . 78 PHE C 1 1
10 28203 1 1 78 PHE CA C -9.402 0.049 5.122 1.00 . A A . 78 PHE CA 1 1
10 28204 1 1 78 PHE CB C -10.700 0.459 5.814 1.00 . A A . 78 PHE CB 1 1
10 28205 1 1 78 PHE CD1 C -9.918 -0.477 8.006 1.00 . A A . 78 PHE CD1 1 1
10 28206 1 1 78 PHE CD2 C -11.414 1.368 8.017 1.00 . A A . 78 PHE CD2 1 1
10 28207 1 1 78 PHE CE1 C -9.900 -0.479 9.384 1.00 . A A . 78 PHE CE1 1 1
10 28208 1 1 78 PHE CE2 C -11.408 1.376 9.392 1.00 . A A . 78 PHE CE2 1 1
10 28209 1 1 78 PHE CG C -10.671 0.445 7.311 1.00 . A A . 78 PHE CG 1 1
10 28210 1 1 78 PHE CZ C -10.648 0.452 10.082 1.00 . A A . 78 PHE CZ 1 1
10 28211 1 1 78 PHE H H -8.313 1.245 6.511 1.00 . A A . 78 PHE H 1 1
10 28212 1 1 78 PHE HA H -9.350 -1.029 5.099 1.00 . A A . 78 PHE HA 1 1
10 28213 1 1 78 PHE HB2 H -10.961 1.450 5.502 1.00 . A A . 78 PHE HB2 1 1
10 28214 1 1 78 PHE HB3 H -11.477 -0.217 5.500 1.00 . A A . 78 PHE HB3 1 1
10 28215 1 1 78 PHE HD1 H -9.338 -1.202 7.458 1.00 . A A . 78 PHE HD1 1 1
10 28216 1 1 78 PHE HD2 H -12.012 2.088 7.477 1.00 . A A . 78 PHE HD2 1 1
10 28217 1 1 78 PHE HE1 H -9.302 -1.207 9.914 1.00 . A A . 78 PHE HE1 1 1
10 28218 1 1 78 PHE HE2 H -11.995 2.104 9.924 1.00 . A A . 78 PHE HE2 1 1
10 28219 1 1 78 PHE HZ H -10.638 0.455 11.162 1.00 . A A . 78 PHE HZ 1 1
10 28220 1 1 78 PHE N N -8.222 0.536 5.837 1.00 . A A . 78 PHE N 1 1
10 28221 1 1 78 PHE O O -8.889 1.630 3.388 1.00 . A A . 78 PHE O 1 1
10 28222 1 1 79 LEU C C -11.623 0.110 0.884 1.00 . A A . 79 LEU C 1 1
10 28223 1 1 79 LEU CA C -10.175 0.139 1.378 1.00 . A A . 79 LEU CA 1 1
10 28224 1 1 79 LEU CB C -9.351 -0.881 0.585 1.00 . A A . 79 LEU CB 1 1
10 28225 1 1 79 LEU CD1 C -7.216 0.368 0.815 1.00 . A A . 79 LEU CD1 1 1
10 28226 1 1 79 LEU CD2 C -7.401 -1.463 -0.874 1.00 . A A . 79 LEU CD2 1 1
10 28227 1 1 79 LEU CG C -8.137 -0.337 -0.154 1.00 . A A . 79 LEU CG 1 1
10 28228 1 1 79 LEU H H -10.572 -0.984 3.138 1.00 . A A . 79 LEU H 1 1
10 28229 1 1 79 LEU HA H -9.767 1.129 1.225 1.00 . A A . 79 LEU HA 1 1
10 28230 1 1 79 LEU HB2 H -9.000 -1.630 1.276 1.00 . A A . 79 LEU HB2 1 1
10 28231 1 1 79 LEU HB3 H -10.000 -1.358 -0.134 1.00 . A A . 79 LEU HB3 1 1
10 28232 1 1 79 LEU HD11 H -7.023 -0.286 1.655 1.00 . A A . 79 LEU HD11 1 1
10 28233 1 1 79 LEU HD12 H -7.690 1.279 1.161 1.00 . A A . 79 LEU HD12 1 1
10 28234 1 1 79 LEU HD13 H -6.288 0.608 0.321 1.00 . A A . 79 LEU HD13 1 1
10 28235 1 1 79 LEU HD21 H -6.535 -1.058 -1.382 1.00 . A A . 79 LEU HD21 1 1
10 28236 1 1 79 LEU HD22 H -8.065 -1.927 -1.597 1.00 . A A . 79 LEU HD22 1 1
10 28237 1 1 79 LEU HD23 H -7.084 -2.202 -0.154 1.00 . A A . 79 LEU HD23 1 1
10 28238 1 1 79 LEU HG H -8.460 0.379 -0.890 1.00 . A A . 79 LEU HG 1 1
10 28239 1 1 79 LEU N N -10.105 -0.183 2.809 1.00 . A A . 79 LEU N 1 1
10 28240 1 1 79 LEU O O -12.254 -0.944 0.876 1.00 . A A . 79 LEU O 1 1
10 28241 1 1 80 LYS C C -13.466 0.917 -1.527 1.00 . A A . 80 LYS C 1 1
10 28242 1 1 80 LYS CA C -13.515 1.303 -0.054 1.00 . A A . 80 LYS CA 1 1
10 28243 1 1 80 LYS CB C -14.148 2.696 0.063 1.00 . A A . 80 LYS CB 1 1
10 28244 1 1 80 LYS CD C -15.039 3.314 2.346 1.00 . A A . 80 LYS CD 1 1
10 28245 1 1 80 LYS CE C -15.995 2.162 2.082 1.00 . A A . 80 LYS CE 1 1
10 28246 1 1 80 LYS CG C -13.873 3.398 1.370 1.00 . A A . 80 LYS CG 1 1
10 28247 1 1 80 LYS H H -11.660 2.099 0.617 1.00 . A A . 80 LYS H 1 1
10 28248 1 1 80 LYS HA H -14.123 0.592 0.486 1.00 . A A . 80 LYS HA 1 1
10 28249 1 1 80 LYS HB2 H -13.789 3.314 -0.737 1.00 . A A . 80 LYS HB2 1 1
10 28250 1 1 80 LYS HB3 H -15.214 2.595 -0.032 1.00 . A A . 80 LYS HB3 1 1
10 28251 1 1 80 LYS HD2 H -14.630 3.180 3.317 1.00 . A A . 80 LYS HD2 1 1
10 28252 1 1 80 LYS HD3 H -15.591 4.238 2.309 1.00 . A A . 80 LYS HD3 1 1
10 28253 1 1 80 LYS HE2 H -16.520 2.357 1.167 1.00 . A A . 80 LYS HE2 1 1
10 28254 1 1 80 LYS HE3 H -15.428 1.253 1.982 1.00 . A A . 80 LYS HE3 1 1
10 28255 1 1 80 LYS HG2 H -13.005 2.951 1.827 1.00 . A A . 80 LYS HG2 1 1
10 28256 1 1 80 LYS HG3 H -13.670 4.438 1.164 1.00 . A A . 80 LYS HG3 1 1
10 28257 1 1 80 LYS HZ1 H -16.521 1.881 4.091 1.00 . A A . 80 LYS HZ1 1 1
10 28258 1 1 80 LYS HZ2 H -17.593 1.163 2.995 1.00 . A A . 80 LYS HZ2 1 1
10 28259 1 1 80 LYS HZ3 H -17.613 2.839 3.222 1.00 . A A . 80 LYS HZ3 1 1
10 28260 1 1 80 LYS N N -12.166 1.264 0.505 1.00 . A A . 80 LYS N 1 1
10 28261 1 1 80 LYS NZ N -16.998 2.000 3.173 1.00 . A A . 80 LYS NZ 1 1
10 28262 1 1 80 LYS O O -12.890 1.636 -2.342 1.00 . A A . 80 LYS O 1 1
10 28263 1 1 81 ASN C C -15.292 0.058 -3.944 1.00 . A A . 81 ASN C 1 1
10 28264 1 1 81 ASN CA C -14.128 -0.642 -3.259 1.00 . A A . 81 ASN CA 1 1
10 28265 1 1 81 ASN CB C -14.257 -2.167 -3.380 1.00 . A A . 81 ASN CB 1 1
10 28266 1 1 81 ASN CG C -15.566 -2.708 -2.844 1.00 . A A . 81 ASN CG 1 1
10 28267 1 1 81 ASN H H -14.414 -0.801 -1.161 1.00 . A A . 81 ASN H 1 1
10 28268 1 1 81 ASN HA H -13.225 -0.332 -3.746 1.00 . A A . 81 ASN HA 1 1
10 28269 1 1 81 ASN HB2 H -14.178 -2.444 -4.421 1.00 . A A . 81 ASN HB2 1 1
10 28270 1 1 81 ASN HB3 H -13.450 -2.630 -2.832 1.00 . A A . 81 ASN HB3 1 1
10 28271 1 1 81 ASN HD21 H -15.498 -4.213 -4.135 1.00 . A A . 81 ASN HD21 1 1
10 28272 1 1 81 ASN HD22 H -16.868 -4.186 -3.076 1.00 . A A . 81 ASN HD22 1 1
10 28273 1 1 81 ASN N N -14.043 -0.225 -1.863 1.00 . A A . 81 ASN N 1 1
10 28274 1 1 81 ASN ND2 N -16.024 -3.809 -3.408 1.00 . A A . 81 ASN ND2 1 1
10 28275 1 1 81 ASN O O -15.860 0.998 -3.385 1.00 . A A . 81 ASN O 1 1
10 28276 1 1 81 ASN OD1 O -16.157 -2.141 -1.933 1.00 . A A . 81 ASN OD1 1 1
10 28277 1 1 82 ALA C C -18.095 0.022 -5.132 1.00 . A A . 82 ALA C 1 1
10 28278 1 1 82 ALA CA C -16.769 0.226 -5.863 1.00 . A A . 82 ALA CA 1 1
10 28279 1 1 82 ALA CB C -16.870 -0.333 -7.269 1.00 . A A . 82 ALA CB 1 1
10 28280 1 1 82 ALA H H -15.187 -1.149 -5.540 1.00 . A A . 82 ALA H 1 1
10 28281 1 1 82 ALA HA H -16.561 1.284 -5.934 1.00 . A A . 82 ALA HA 1 1
10 28282 1 1 82 ALA HB1 H -15.934 -0.180 -7.784 1.00 . A A . 82 ALA HB1 1 1
10 28283 1 1 82 ALA HB2 H -17.663 0.173 -7.801 1.00 . A A . 82 ALA HB2 1 1
10 28284 1 1 82 ALA HB3 H -17.086 -1.389 -7.220 1.00 . A A . 82 ALA HB3 1 1
10 28285 1 1 82 ALA N N -15.664 -0.392 -5.136 1.00 . A A . 82 ALA N 1 1
10 28286 1 1 82 ALA O O -19.124 0.582 -5.509 1.00 . A A . 82 ALA O 1 1
10 28287 1 1 83 ALA C C -19.141 -0.550 -1.917 1.00 . A A . 83 ALA C 1 1
10 28288 1 1 83 ALA CA C -19.249 -1.108 -3.319 1.00 . A A . 83 ALA CA 1 1
10 28289 1 1 83 ALA CB C -19.433 -2.613 -3.275 1.00 . A A . 83 ALA CB 1 1
10 28290 1 1 83 ALA H H -17.179 -1.091 -3.752 1.00 . A A . 83 ALA H 1 1
10 28291 1 1 83 ALA HA H -20.101 -0.669 -3.816 1.00 . A A . 83 ALA HA 1 1
10 28292 1 1 83 ALA HB1 H -18.560 -3.065 -2.827 1.00 . A A . 83 ALA HB1 1 1
10 28293 1 1 83 ALA HB2 H -19.563 -2.991 -4.277 1.00 . A A . 83 ALA HB2 1 1
10 28294 1 1 83 ALA HB3 H -20.303 -2.851 -2.682 1.00 . A A . 83 ALA HB3 1 1
10 28295 1 1 83 ALA N N -18.053 -0.765 -4.069 1.00 . A A . 83 ALA N 1 1
10 28296 1 1 83 ALA O O -20.061 -0.646 -1.110 1.00 . A A . 83 ALA O 1 1
10 28297 1 1 84 GLY C C -17.706 -0.406 0.748 1.00 . A A . 84 GLY C 1 1
10 28298 1 1 84 GLY CA C -17.697 0.608 -0.367 1.00 . A A . 84 GLY CA 1 1
10 28299 1 1 84 GLY H H -17.312 0.085 -2.364 1.00 . A A . 84 GLY H 1 1
10 28300 1 1 84 GLY HA2 H -16.720 1.047 -0.411 1.00 . A A . 84 GLY HA2 1 1
10 28301 1 1 84 GLY HA3 H -18.415 1.372 -0.157 1.00 . A A . 84 GLY HA3 1 1
10 28302 1 1 84 GLY N N -17.986 0.034 -1.655 1.00 . A A . 84 GLY N 1 1
10 28303 1 1 84 GLY O O -18.219 -0.147 1.836 1.00 . A A . 84 GLY O 1 1
10 28304 1 1 85 ARG C C -15.552 -2.734 1.851 1.00 . A A . 85 ARG C 1 1
10 28305 1 1 85 ARG CA C -17.006 -2.606 1.457 1.00 . A A . 85 ARG CA 1 1
10 28306 1 1 85 ARG CB C -17.541 -3.900 0.874 1.00 . A A . 85 ARG CB 1 1
10 28307 1 1 85 ARG CD C -19.953 -3.215 0.954 1.00 . A A . 85 ARG CD 1 1
10 28308 1 1 85 ARG CG C -18.808 -3.689 0.079 1.00 . A A . 85 ARG CG 1 1
10 28309 1 1 85 ARG CZ C -20.374 -3.586 3.354 1.00 . A A . 85 ARG CZ 1 1
10 28310 1 1 85 ARG H H -16.754 -1.701 -0.419 1.00 . A A . 85 ARG H 1 1
10 28311 1 1 85 ARG HA H -17.585 -2.332 2.320 1.00 . A A . 85 ARG HA 1 1
10 28312 1 1 85 ARG HB2 H -16.798 -4.323 0.232 1.00 . A A . 85 ARG HB2 1 1
10 28313 1 1 85 ARG HB3 H -17.756 -4.586 1.672 1.00 . A A . 85 ARG HB3 1 1
10 28314 1 1 85 ARG HD2 H -19.737 -2.212 1.282 1.00 . A A . 85 ARG HD2 1 1
10 28315 1 1 85 ARG HD3 H -20.857 -3.212 0.362 1.00 . A A . 85 ARG HD3 1 1
10 28316 1 1 85 ARG HE H -20.118 -5.038 1.993 1.00 . A A . 85 ARG HE 1 1
10 28317 1 1 85 ARG HG2 H -18.604 -2.919 -0.654 1.00 . A A . 85 ARG HG2 1 1
10 28318 1 1 85 ARG HG3 H -19.083 -4.609 -0.414 1.00 . A A . 85 ARG HG3 1 1
10 28319 1 1 85 ARG HH11 H -20.339 -1.639 2.789 1.00 . A A . 85 ARG HH11 1 1
10 28320 1 1 85 ARG HH12 H -20.605 -1.914 4.481 1.00 . A A . 85 ARG HH12 1 1
10 28321 1 1 85 ARG HH21 H -20.477 -5.410 4.239 1.00 . A A . 85 ARG HH21 1 1
10 28322 1 1 85 ARG HH22 H -20.691 -4.055 5.300 1.00 . A A . 85 ARG HH22 1 1
10 28323 1 1 85 ARG N N -17.123 -1.552 0.478 1.00 . A A . 85 ARG N 1 1
10 28324 1 1 85 ARG NE N -20.154 -4.063 2.127 1.00 . A A . 85 ARG NE 1 1
10 28325 1 1 85 ARG NH1 N -20.445 -2.274 3.556 1.00 . A A . 85 ARG NH1 1 1
10 28326 1 1 85 ARG NH2 N -20.526 -4.417 4.378 1.00 . A A . 85 ARG NH2 1 1
10 28327 1 1 85 ARG O O -14.703 -3.119 1.042 1.00 . A A . 85 ARG O 1 1
10 28328 1 1 86 LEU C C -13.151 -3.430 3.836 1.00 . A A . 86 LEU C 1 1
10 28329 1 1 86 LEU CA C -13.912 -2.164 3.523 1.00 . A A . 86 LEU CA 1 1
10 28330 1 1 86 LEU CB C -13.874 -1.238 4.724 1.00 . A A . 86 LEU CB 1 1
10 28331 1 1 86 LEU CD1 C -14.398 1.013 5.650 1.00 . A A . 86 LEU CD1 1 1
10 28332 1 1 86 LEU CD2 C -13.094 0.804 3.567 1.00 . A A . 86 LEU CD2 1 1
10 28333 1 1 86 LEU CG C -14.201 0.207 4.395 1.00 . A A . 86 LEU CG 1 1
10 28334 1 1 86 LEU H H -16.010 -2.249 3.717 1.00 . A A . 86 LEU H 1 1
10 28335 1 1 86 LEU HA H -13.401 -1.669 2.715 1.00 . A A . 86 LEU HA 1 1
10 28336 1 1 86 LEU HB2 H -14.567 -1.593 5.458 1.00 . A A . 86 LEU HB2 1 1
10 28337 1 1 86 LEU HB3 H -12.886 -1.273 5.145 1.00 . A A . 86 LEU HB3 1 1
10 28338 1 1 86 LEU HD11 H -14.540 2.051 5.385 1.00 . A A . 86 LEU HD11 1 1
10 28339 1 1 86 LEU HD12 H -13.526 0.915 6.279 1.00 . A A . 86 LEU HD12 1 1
10 28340 1 1 86 LEU HD13 H -15.269 0.650 6.171 1.00 . A A . 86 LEU HD13 1 1
10 28341 1 1 86 LEU HD21 H -12.211 0.909 4.177 1.00 . A A . 86 LEU HD21 1 1
10 28342 1 1 86 LEU HD22 H -13.399 1.770 3.205 1.00 . A A . 86 LEU HD22 1 1
10 28343 1 1 86 LEU HD23 H -12.877 0.151 2.726 1.00 . A A . 86 LEU HD23 1 1
10 28344 1 1 86 LEU HG H -15.112 0.247 3.817 1.00 . A A . 86 LEU HG 1 1
10 28345 1 1 86 LEU N N -15.273 -2.378 3.083 1.00 . A A . 86 LEU N 1 1
10 28346 1 1 86 LEU O O -13.686 -4.426 4.322 1.00 . A A . 86 LEU O 1 1
10 28347 1 1 87 LYS C C -9.758 -3.682 4.578 1.00 . A A . 87 LYS C 1 1
10 28348 1 1 87 LYS CA C -10.897 -4.347 3.834 1.00 . A A . 87 LYS CA 1 1
10 28349 1 1 87 LYS CB C -10.353 -4.949 2.533 1.00 . A A . 87 LYS CB 1 1
10 28350 1 1 87 LYS CD C -11.460 -3.849 0.566 1.00 . A A . 87 LYS CD 1 1
10 28351 1 1 87 LYS CE C -11.527 -5.053 -0.334 1.00 . A A . 87 LYS CE 1 1
10 28352 1 1 87 LYS CG C -10.214 -3.928 1.416 1.00 . A A . 87 LYS CG 1 1
10 28353 1 1 87 LYS H H -11.575 -2.527 3.081 1.00 . A A . 87 LYS H 1 1
10 28354 1 1 87 LYS HA H -11.345 -5.115 4.445 1.00 . A A . 87 LYS HA 1 1
10 28355 1 1 87 LYS HB2 H -9.373 -5.359 2.724 1.00 . A A . 87 LYS HB2 1 1
10 28356 1 1 87 LYS HB3 H -11.012 -5.731 2.193 1.00 . A A . 87 LYS HB3 1 1
10 28357 1 1 87 LYS HD2 H -12.329 -3.823 1.211 1.00 . A A . 87 LYS HD2 1 1
10 28358 1 1 87 LYS HD3 H -11.423 -2.950 -0.032 1.00 . A A . 87 LYS HD3 1 1
10 28359 1 1 87 LYS HE2 H -10.774 -4.940 -1.091 1.00 . A A . 87 LYS HE2 1 1
10 28360 1 1 87 LYS HE3 H -11.300 -5.922 0.253 1.00 . A A . 87 LYS HE3 1 1
10 28361 1 1 87 LYS HG2 H -10.039 -2.971 1.850 1.00 . A A . 87 LYS HG2 1 1
10 28362 1 1 87 LYS HG3 H -9.377 -4.202 0.791 1.00 . A A . 87 LYS HG3 1 1
10 28363 1 1 87 LYS HZ1 H -12.851 -6.080 -1.577 1.00 . A A . 87 LYS HZ1 1 1
10 28364 1 1 87 LYS HZ2 H -13.068 -4.405 -1.585 1.00 . A A . 87 LYS HZ2 1 1
10 28365 1 1 87 LYS HZ3 H -13.599 -5.317 -0.265 1.00 . A A . 87 LYS HZ3 1 1
10 28366 1 1 87 LYS N N -11.878 -3.336 3.537 1.00 . A A . 87 LYS N 1 1
10 28367 1 1 87 LYS NZ N -12.854 -5.223 -0.985 1.00 . A A . 87 LYS NZ 1 1
10 28368 1 1 87 LYS O O -9.143 -2.763 4.041 1.00 . A A . 87 LYS O 1 1
10 28369 1 1 88 GLU C C -7.097 -4.241 5.901 1.00 . A A . 88 GLU C 1 1
10 28370 1 1 88 GLU CA C -8.318 -3.555 6.473 1.00 . A A . 88 GLU CA 1 1
10 28371 1 1 88 GLU CB C -8.368 -3.734 7.985 1.00 . A A . 88 GLU CB 1 1
10 28372 1 1 88 GLU CD C -7.168 -3.129 10.134 1.00 . A A . 88 GLU CD 1 1
10 28373 1 1 88 GLU CG C -7.465 -2.745 8.700 1.00 . A A . 88 GLU CG 1 1
10 28374 1 1 88 GLU H H -10.062 -4.740 6.255 1.00 . A A . 88 GLU H 1 1
10 28375 1 1 88 GLU HA H -8.261 -2.500 6.241 1.00 . A A . 88 GLU HA 1 1
10 28376 1 1 88 GLU HB2 H -9.384 -3.587 8.327 1.00 . A A . 88 GLU HB2 1 1
10 28377 1 1 88 GLU HB3 H -8.048 -4.734 8.236 1.00 . A A . 88 GLU HB3 1 1
10 28378 1 1 88 GLU HG2 H -6.540 -2.659 8.157 1.00 . A A . 88 GLU HG2 1 1
10 28379 1 1 88 GLU HG3 H -7.950 -1.783 8.700 1.00 . A A . 88 GLU HG3 1 1
10 28380 1 1 88 GLU N N -9.485 -4.086 5.805 1.00 . A A . 88 GLU N 1 1
10 28381 1 1 88 GLU O O -6.757 -5.363 6.274 1.00 . A A . 88 GLU O 1 1
10 28382 1 1 88 GLU OE1 O -6.372 -4.065 10.355 1.00 . A A . 88 GLU OE1 1 1
10 28383 1 1 88 GLU OE2 O -7.718 -2.486 11.047 1.00 . A A . 88 GLU OE2 1 1
10 28384 1 1 89 VAL C C -4.048 -3.754 4.811 1.00 . A A . 89 VAL C 1 1
10 28385 1 1 89 VAL CA C -5.377 -4.142 4.215 1.00 . A A . 89 VAL CA 1 1
10 28386 1 1 89 VAL CB C -5.416 -3.661 2.752 1.00 . A A . 89 VAL CB 1 1
10 28387 1 1 89 VAL CG1 C -6.725 -4.042 2.086 1.00 . A A . 89 VAL CG1 1 1
10 28388 1 1 89 VAL CG2 C -5.201 -2.159 2.691 1.00 . A A . 89 VAL CG2 1 1
10 28389 1 1 89 VAL H H -6.684 -2.613 4.840 1.00 . A A . 89 VAL H 1 1
10 28390 1 1 89 VAL HA H -5.483 -5.216 4.233 1.00 . A A . 89 VAL HA 1 1
10 28391 1 1 89 VAL HB H -4.611 -4.139 2.213 1.00 . A A . 89 VAL HB 1 1
10 28392 1 1 89 VAL HG11 H -7.543 -3.531 2.578 1.00 . A A . 89 VAL HG11 1 1
10 28393 1 1 89 VAL HG12 H -6.870 -5.110 2.157 1.00 . A A . 89 VAL HG12 1 1
10 28394 1 1 89 VAL HG13 H -6.695 -3.751 1.047 1.00 . A A . 89 VAL HG13 1 1
10 28395 1 1 89 VAL HG21 H -4.173 -1.935 2.931 1.00 . A A . 89 VAL HG21 1 1
10 28396 1 1 89 VAL HG22 H -5.845 -1.681 3.419 1.00 . A A . 89 VAL HG22 1 1
10 28397 1 1 89 VAL HG23 H -5.437 -1.793 1.703 1.00 . A A . 89 VAL HG23 1 1
10 28398 1 1 89 VAL N N -6.449 -3.558 4.987 1.00 . A A . 89 VAL N 1 1
10 28399 1 1 89 VAL O O -3.910 -2.679 5.384 1.00 . A A . 89 VAL O 1 1
10 28400 1 1 90 GLN C C -1.055 -3.438 4.089 1.00 . A A . 90 GLN C 1 1
10 28401 1 1 90 GLN CA C -1.745 -4.301 5.132 1.00 . A A . 90 GLN CA 1 1
10 28402 1 1 90 GLN CB C -0.960 -5.600 5.364 1.00 . A A . 90 GLN CB 1 1
10 28403 1 1 90 GLN CD C 0.470 -4.971 7.355 1.00 . A A . 90 GLN CD 1 1
10 28404 1 1 90 GLN CG C 0.449 -5.402 5.904 1.00 . A A . 90 GLN CG 1 1
10 28405 1 1 90 GLN H H -3.241 -5.470 4.205 1.00 . A A . 90 GLN H 1 1
10 28406 1 1 90 GLN HA H -1.834 -3.749 6.060 1.00 . A A . 90 GLN HA 1 1
10 28407 1 1 90 GLN HB2 H -1.506 -6.210 6.069 1.00 . A A . 90 GLN HB2 1 1
10 28408 1 1 90 GLN HB3 H -0.890 -6.132 4.428 1.00 . A A . 90 GLN HB3 1 1
10 28409 1 1 90 GLN HE21 H 0.492 -3.062 6.822 1.00 . A A . 90 GLN HE21 1 1
10 28410 1 1 90 GLN HE22 H 0.514 -3.370 8.524 1.00 . A A . 90 GLN HE22 1 1
10 28411 1 1 90 GLN HG2 H 0.987 -6.334 5.817 1.00 . A A . 90 GLN HG2 1 1
10 28412 1 1 90 GLN HG3 H 0.944 -4.646 5.312 1.00 . A A . 90 GLN HG3 1 1
10 28413 1 1 90 GLN N N -3.068 -4.609 4.654 1.00 . A A . 90 GLN N 1 1
10 28414 1 1 90 GLN NE2 N 0.492 -3.672 7.588 1.00 . A A . 90 GLN NE2 1 1
10 28415 1 1 90 GLN O O -0.529 -3.938 3.097 1.00 . A A . 90 GLN O 1 1
10 28416 1 1 90 GLN OE1 O 0.478 -5.803 8.259 1.00 . A A . 90 GLN OE1 1 1
10 28417 1 1 91 ALA C C 1.004 -1.132 3.666 1.00 . A A . 91 ALA C 1 1
10 28418 1 1 91 ALA CA C -0.480 -1.185 3.409 1.00 . A A . 91 ALA CA 1 1
10 28419 1 1 91 ALA CB C -1.090 0.197 3.575 1.00 . A A . 91 ALA CB 1 1
10 28420 1 1 91 ALA H H -1.543 -1.800 5.121 1.00 . A A . 91 ALA H 1 1
10 28421 1 1 91 ALA HA H -0.654 -1.519 2.398 1.00 . A A . 91 ALA HA 1 1
10 28422 1 1 91 ALA HB1 H -2.162 0.136 3.458 1.00 . A A . 91 ALA HB1 1 1
10 28423 1 1 91 ALA HB2 H -0.683 0.862 2.826 1.00 . A A . 91 ALA HB2 1 1
10 28424 1 1 91 ALA HB3 H -0.856 0.578 4.558 1.00 . A A . 91 ALA HB3 1 1
10 28425 1 1 91 ALA N N -1.093 -2.135 4.314 1.00 . A A . 91 ALA N 1 1
10 28426 1 1 91 ALA O O 1.443 -0.817 4.775 1.00 . A A . 91 ALA O 1 1
10 28427 1 1 92 VAL C C 3.801 -0.374 1.973 1.00 . A A . 92 VAL C 1 1
10 28428 1 1 92 VAL CA C 3.207 -1.483 2.806 1.00 . A A . 92 VAL CA 1 1
10 28429 1 1 92 VAL CB C 3.797 -2.835 2.341 1.00 . A A . 92 VAL CB 1 1
10 28430 1 1 92 VAL CG1 C 5.179 -3.075 2.924 1.00 . A A . 92 VAL CG1 1 1
10 28431 1 1 92 VAL CG2 C 2.864 -3.986 2.678 1.00 . A A . 92 VAL CG2 1 1
10 28432 1 1 92 VAL H H 1.369 -1.661 1.770 1.00 . A A . 92 VAL H 1 1
10 28433 1 1 92 VAL HA H 3.452 -1.315 3.853 1.00 . A A . 92 VAL HA 1 1
10 28434 1 1 92 VAL HB H 3.900 -2.799 1.267 1.00 . A A . 92 VAL HB 1 1
10 28435 1 1 92 VAL HG11 H 5.094 -3.287 3.979 1.00 . A A . 92 VAL HG11 1 1
10 28436 1 1 92 VAL HG12 H 5.785 -2.194 2.784 1.00 . A A . 92 VAL HG12 1 1
10 28437 1 1 92 VAL HG13 H 5.641 -3.914 2.420 1.00 . A A . 92 VAL HG13 1 1
10 28438 1 1 92 VAL HG21 H 1.944 -3.873 2.122 1.00 . A A . 92 VAL HG21 1 1
10 28439 1 1 92 VAL HG22 H 2.650 -3.978 3.736 1.00 . A A . 92 VAL HG22 1 1
10 28440 1 1 92 VAL HG23 H 3.333 -4.920 2.410 1.00 . A A . 92 VAL HG23 1 1
10 28441 1 1 92 VAL N N 1.775 -1.456 2.656 1.00 . A A . 92 VAL N 1 1
10 28442 1 1 92 VAL O O 3.962 -0.508 0.758 1.00 . A A . 92 VAL O 1 1
10 28443 1 1 93 LEU C C 6.247 1.464 1.837 1.00 . A A . 93 LEU C 1 1
10 28444 1 1 93 LEU CA C 4.775 1.799 1.933 1.00 . A A . 93 LEU CA 1 1
10 28445 1 1 93 LEU CB C 4.554 3.144 2.623 1.00 . A A . 93 LEU CB 1 1
10 28446 1 1 93 LEU CD1 C 5.197 4.301 0.487 1.00 . A A . 93 LEU CD1 1 1
10 28447 1 1 93 LEU CD2 C 4.751 5.636 2.526 1.00 . A A . 93 LEU CD2 1 1
10 28448 1 1 93 LEU CG C 5.301 4.329 2.000 1.00 . A A . 93 LEU CG 1 1
10 28449 1 1 93 LEU H H 3.853 0.827 3.564 1.00 . A A . 93 LEU H 1 1
10 28450 1 1 93 LEU HA H 4.373 1.850 0.932 1.00 . A A . 93 LEU HA 1 1
10 28451 1 1 93 LEU HB2 H 3.498 3.362 2.603 1.00 . A A . 93 LEU HB2 1 1
10 28452 1 1 93 LEU HB3 H 4.865 3.052 3.651 1.00 . A A . 93 LEU HB3 1 1
10 28453 1 1 93 LEU HD11 H 5.790 3.475 0.113 1.00 . A A . 93 LEU HD11 1 1
10 28454 1 1 93 LEU HD12 H 5.570 5.232 0.081 1.00 . A A . 93 LEU HD12 1 1
10 28455 1 1 93 LEU HD13 H 4.162 4.164 0.198 1.00 . A A . 93 LEU HD13 1 1
10 28456 1 1 93 LEU HD21 H 3.741 5.771 2.170 1.00 . A A . 93 LEU HD21 1 1
10 28457 1 1 93 LEU HD22 H 5.371 6.452 2.180 1.00 . A A . 93 LEU HD22 1 1
10 28458 1 1 93 LEU HD23 H 4.751 5.614 3.605 1.00 . A A . 93 LEU HD23 1 1
10 28459 1 1 93 LEU HG H 6.346 4.273 2.266 1.00 . A A . 93 LEU HG 1 1
10 28460 1 1 93 LEU N N 4.095 0.732 2.614 1.00 . A A . 93 LEU N 1 1
10 28461 1 1 93 LEU O O 6.977 1.472 2.830 1.00 . A A . 93 LEU O 1 1
10 28462 1 1 94 LEU C C 8.611 2.159 -0.214 1.00 . A A . 94 LEU C 1 1
10 28463 1 1 94 LEU CA C 8.034 0.873 0.321 1.00 . A A . 94 LEU CA 1 1
10 28464 1 1 94 LEU CB C 8.174 -0.249 -0.716 1.00 . A A . 94 LEU CB 1 1
10 28465 1 1 94 LEU CD1 C 7.743 -1.693 1.303 1.00 . A A . 94 LEU CD1 1 1
10 28466 1 1 94 LEU CD2 C 7.133 -2.523 -0.965 1.00 . A A . 94 LEU CD2 1 1
10 28467 1 1 94 LEU CG C 8.114 -1.680 -0.166 1.00 . A A . 94 LEU CG 1 1
10 28468 1 1 94 LEU H H 5.975 0.997 -0.070 1.00 . A A . 94 LEU H 1 1
10 28469 1 1 94 LEU HA H 8.553 0.599 1.226 1.00 . A A . 94 LEU HA 1 1
10 28470 1 1 94 LEU HB2 H 7.381 -0.136 -1.442 1.00 . A A . 94 LEU HB2 1 1
10 28471 1 1 94 LEU HB3 H 9.118 -0.123 -1.221 1.00 . A A . 94 LEU HB3 1 1
10 28472 1 1 94 LEU HD11 H 6.814 -1.163 1.444 1.00 . A A . 94 LEU HD11 1 1
10 28473 1 1 94 LEU HD12 H 8.522 -1.213 1.871 1.00 . A A . 94 LEU HD12 1 1
10 28474 1 1 94 LEU HD13 H 7.629 -2.714 1.638 1.00 . A A . 94 LEU HD13 1 1
10 28475 1 1 94 LEU HD21 H 7.485 -2.621 -1.981 1.00 . A A . 94 LEU HD21 1 1
10 28476 1 1 94 LEU HD22 H 6.164 -2.045 -0.965 1.00 . A A . 94 LEU HD22 1 1
10 28477 1 1 94 LEU HD23 H 7.051 -3.501 -0.517 1.00 . A A . 94 LEU HD23 1 1
10 28478 1 1 94 LEU HG H 9.090 -2.129 -0.262 1.00 . A A . 94 LEU HG 1 1
10 28479 1 1 94 LEU N N 6.646 1.100 0.639 1.00 . A A . 94 LEU N 1 1
10 28480 1 1 94 LEU O O 7.915 3.156 -0.292 1.00 . A A . 94 LEU O 1 1
10 28481 1 1 95 THR C C 10.391 3.337 -2.629 1.00 . A A . 95 THR C 1 1
10 28482 1 1 95 THR CA C 10.515 3.315 -1.121 1.00 . A A . 95 THR CA 1 1
10 28483 1 1 95 THR CB C 11.981 3.338 -0.731 1.00 . A A . 95 THR CB 1 1
10 28484 1 1 95 THR CG2 C 12.102 3.596 0.750 1.00 . A A . 95 THR CG2 1 1
10 28485 1 1 95 THR H H 10.397 1.326 -0.442 1.00 . A A . 95 THR H 1 1
10 28486 1 1 95 THR HA H 10.038 4.192 -0.710 1.00 . A A . 95 THR HA 1 1
10 28487 1 1 95 THR HB H 12.474 4.138 -1.265 1.00 . A A . 95 THR HB 1 1
10 28488 1 1 95 THR HG1 H 12.458 1.904 -2.021 1.00 . A A . 95 THR HG1 1 1
10 28489 1 1 95 THR HG21 H 13.120 3.425 1.066 1.00 . A A . 95 THR HG21 1 1
10 28490 1 1 95 THR HG22 H 11.436 2.942 1.296 1.00 . A A . 95 THR HG22 1 1
10 28491 1 1 95 THR HG23 H 11.837 4.628 0.948 1.00 . A A . 95 THR HG23 1 1
10 28492 1 1 95 THR N N 9.871 2.142 -0.569 1.00 . A A . 95 THR N 1 1
10 28493 1 1 95 THR O O 10.976 4.176 -3.308 1.00 . A A . 95 THR O 1 1
10 28494 1 1 95 THR OG1 O 12.593 2.083 -1.073 1.00 . A A . 95 THR OG1 1 1
10 28495 1 1 96 ASP C C 7.990 2.133 -4.924 1.00 . A A . 96 ASP C 1 1
10 28496 1 1 96 ASP CA C 9.469 2.228 -4.570 1.00 . A A . 96 ASP CA 1 1
10 28497 1 1 96 ASP CB C 10.213 0.979 -5.022 1.00 . A A . 96 ASP CB 1 1
10 28498 1 1 96 ASP CG C 11.659 0.960 -4.548 1.00 . A A . 96 ASP CG 1 1
10 28499 1 1 96 ASP H H 9.155 1.791 -2.535 1.00 . A A . 96 ASP H 1 1
10 28500 1 1 96 ASP HA H 9.894 3.090 -5.058 1.00 . A A . 96 ASP HA 1 1
10 28501 1 1 96 ASP HB2 H 9.713 0.117 -4.617 1.00 . A A . 96 ASP HB2 1 1
10 28502 1 1 96 ASP HB3 H 10.202 0.927 -6.102 1.00 . A A . 96 ASP HB3 1 1
10 28503 1 1 96 ASP N N 9.626 2.393 -3.141 1.00 . A A . 96 ASP N 1 1
10 28504 1 1 96 ASP O O 7.566 2.558 -5.994 1.00 . A A . 96 ASP O 1 1
10 28505 1 1 96 ASP OD1 O 11.898 0.575 -3.381 1.00 . A A . 96 ASP OD1 1 1
10 28506 1 1 96 ASP OD2 O 12.557 1.322 -5.340 1.00 . A A . 96 ASP OD2 1 1
10 28507 1 1 97 ILE C C 5.010 1.774 -2.877 1.00 . A A . 97 ILE C 1 1
10 28508 1 1 97 ILE CA C 5.748 1.546 -4.184 1.00 . A A . 97 ILE CA 1 1
10 28509 1 1 97 ILE CB C 5.242 0.201 -4.719 1.00 . A A . 97 ILE CB 1 1
10 28510 1 1 97 ILE CD1 C 5.190 -2.276 -4.213 1.00 . A A . 97 ILE CD1 1 1
10 28511 1 1 97 ILE CG1 C 5.712 -0.927 -3.810 1.00 . A A . 97 ILE CG1 1 1
10 28512 1 1 97 ILE CG2 C 5.653 -0.040 -6.163 1.00 . A A . 97 ILE CG2 1 1
10 28513 1 1 97 ILE H H 7.587 1.202 -3.200 1.00 . A A . 97 ILE H 1 1
10 28514 1 1 97 ILE HA H 5.472 2.318 -4.885 1.00 . A A . 97 ILE HA 1 1
10 28515 1 1 97 ILE HB H 4.167 0.239 -4.688 1.00 . A A . 97 ILE HB 1 1
10 28516 1 1 97 ILE HD11 H 5.510 -2.489 -5.222 1.00 . A A . 97 ILE HD11 1 1
10 28517 1 1 97 ILE HD12 H 4.113 -2.274 -4.175 1.00 . A A . 97 ILE HD12 1 1
10 28518 1 1 97 ILE HD13 H 5.577 -3.029 -3.546 1.00 . A A . 97 ILE HD13 1 1
10 28519 1 1 97 ILE HG12 H 6.790 -0.972 -3.828 1.00 . A A . 97 ILE HG12 1 1
10 28520 1 1 97 ILE HG13 H 5.380 -0.727 -2.802 1.00 . A A . 97 ILE HG13 1 1
10 28521 1 1 97 ILE HG21 H 5.196 0.702 -6.797 1.00 . A A . 97 ILE HG21 1 1
10 28522 1 1 97 ILE HG22 H 5.318 -1.023 -6.468 1.00 . A A . 97 ILE HG22 1 1
10 28523 1 1 97 ILE HG23 H 6.726 0.019 -6.251 1.00 . A A . 97 ILE HG23 1 1
10 28524 1 1 97 ILE N N 7.196 1.586 -4.008 1.00 . A A . 97 ILE N 1 1
10 28525 1 1 97 ILE O O 5.581 1.688 -1.795 1.00 . A A . 97 ILE O 1 1
10 28526 1 1 98 LEU C C 1.735 1.016 -2.155 1.00 . A A . 98 LEU C 1 1
10 28527 1 1 98 LEU CA C 2.798 2.100 -1.913 1.00 . A A . 98 LEU CA 1 1
10 28528 1 1 98 LEU CB C 2.179 3.510 -1.889 1.00 . A A . 98 LEU CB 1 1
10 28529 1 1 98 LEU CD1 C 1.102 5.422 -0.687 1.00 . A A . 98 LEU CD1 1 1
10 28530 1 1 98 LEU CD2 C 0.384 3.094 -0.208 1.00 . A A . 98 LEU CD2 1 1
10 28531 1 1 98 LEU CG C 1.557 3.972 -0.574 1.00 . A A . 98 LEU CG 1 1
10 28532 1 1 98 LEU H H 3.390 2.234 -3.919 1.00 . A A . 98 LEU H 1 1
10 28533 1 1 98 LEU HA H 3.325 1.906 -0.991 1.00 . A A . 98 LEU HA 1 1
10 28534 1 1 98 LEU HB2 H 2.950 4.216 -2.157 1.00 . A A . 98 LEU HB2 1 1
10 28535 1 1 98 LEU HB3 H 1.414 3.545 -2.649 1.00 . A A . 98 LEU HB3 1 1
10 28536 1 1 98 LEU HD11 H 0.275 5.483 -1.383 1.00 . A A . 98 LEU HD11 1 1
10 28537 1 1 98 LEU HD12 H 1.920 6.037 -1.044 1.00 . A A . 98 LEU HD12 1 1
10 28538 1 1 98 LEU HD13 H 0.781 5.775 0.280 1.00 . A A . 98 LEU HD13 1 1
10 28539 1 1 98 LEU HD21 H 0.023 3.367 0.770 1.00 . A A . 98 LEU HD21 1 1
10 28540 1 1 98 LEU HD22 H 0.703 2.062 -0.202 1.00 . A A . 98 LEU HD22 1 1
10 28541 1 1 98 LEU HD23 H -0.405 3.230 -0.941 1.00 . A A . 98 LEU HD23 1 1
10 28542 1 1 98 LEU HG H 2.289 3.907 0.216 1.00 . A A . 98 LEU HG 1 1
10 28543 1 1 98 LEU N N 3.730 2.041 -3.017 1.00 . A A . 98 LEU N 1 1
10 28544 1 1 98 LEU O O 0.780 1.237 -2.893 1.00 . A A . 98 LEU O 1 1
10 28545 1 1 99 VAL C C 0.143 -1.717 -0.781 1.00 . A A . 99 VAL C 1 1
10 28546 1 1 99 VAL CA C 1.104 -1.327 -1.900 1.00 . A A . 99 VAL CA 1 1
10 28547 1 1 99 VAL CB C 2.031 -2.515 -2.253 1.00 . A A . 99 VAL CB 1 1
10 28548 1 1 99 VAL CG1 C 3.029 -2.774 -1.155 1.00 . A A . 99 VAL CG1 1 1
10 28549 1 1 99 VAL CG2 C 1.270 -3.794 -2.558 1.00 . A A . 99 VAL CG2 1 1
10 28550 1 1 99 VAL H H 2.599 -0.243 -0.858 1.00 . A A . 99 VAL H 1 1
10 28551 1 1 99 VAL HA H 0.528 -1.082 -2.778 1.00 . A A . 99 VAL HA 1 1
10 28552 1 1 99 VAL HB H 2.582 -2.242 -3.125 1.00 . A A . 99 VAL HB 1 1
10 28553 1 1 99 VAL HG11 H 3.602 -3.652 -1.405 1.00 . A A . 99 VAL HG11 1 1
10 28554 1 1 99 VAL HG12 H 2.505 -2.936 -0.223 1.00 . A A . 99 VAL HG12 1 1
10 28555 1 1 99 VAL HG13 H 3.690 -1.922 -1.067 1.00 . A A . 99 VAL HG13 1 1
10 28556 1 1 99 VAL HG21 H 0.580 -3.619 -3.369 1.00 . A A . 99 VAL HG21 1 1
10 28557 1 1 99 VAL HG22 H 0.727 -4.103 -1.678 1.00 . A A . 99 VAL HG22 1 1
10 28558 1 1 99 VAL HG23 H 1.977 -4.573 -2.842 1.00 . A A . 99 VAL HG23 1 1
10 28559 1 1 99 VAL N N 1.913 -0.156 -1.555 1.00 . A A . 99 VAL N 1 1
10 28560 1 1 99 VAL O O 0.459 -1.575 0.396 1.00 . A A . 99 VAL O 1 1
10 28561 1 1 100 PHE C C -2.114 -4.179 -0.291 1.00 . A A . 100 PHE C 1 1
10 28562 1 1 100 PHE CA C -2.010 -2.679 -0.194 1.00 . A A . 100 PHE CA 1 1
10 28563 1 1 100 PHE CB C -3.378 -2.060 -0.431 1.00 . A A . 100 PHE CB 1 1
10 28564 1 1 100 PHE CD1 C -3.153 0.158 0.689 1.00 . A A . 100 PHE CD1 1 1
10 28565 1 1 100 PHE CD2 C -3.449 0.088 -1.666 1.00 . A A . 100 PHE CD2 1 1
10 28566 1 1 100 PHE CE1 C -3.093 1.535 0.643 1.00 . A A . 100 PHE CE1 1 1
10 28567 1 1 100 PHE CE2 C -3.387 1.455 -1.724 1.00 . A A . 100 PHE CE2 1 1
10 28568 1 1 100 PHE CG C -3.334 -0.573 -0.468 1.00 . A A . 100 PHE CG 1 1
10 28569 1 1 100 PHE CZ C -3.211 2.182 -0.572 1.00 . A A . 100 PHE CZ 1 1
10 28570 1 1 100 PHE H H -1.266 -2.205 -2.115 1.00 . A A . 100 PHE H 1 1
10 28571 1 1 100 PHE HA H -1.667 -2.417 0.794 1.00 . A A . 100 PHE HA 1 1
10 28572 1 1 100 PHE HB2 H -3.766 -2.406 -1.377 1.00 . A A . 100 PHE HB2 1 1
10 28573 1 1 100 PHE HB3 H -4.047 -2.358 0.361 1.00 . A A . 100 PHE HB3 1 1
10 28574 1 1 100 PHE HD1 H -3.058 -0.359 1.634 1.00 . A A . 100 PHE HD1 1 1
10 28575 1 1 100 PHE HD2 H -3.590 -0.485 -2.568 1.00 . A A . 100 PHE HD2 1 1
10 28576 1 1 100 PHE HE1 H -2.954 2.103 1.549 1.00 . A A . 100 PHE HE1 1 1
10 28577 1 1 100 PHE HE2 H -3.478 1.957 -2.672 1.00 . A A . 100 PHE HE2 1 1
10 28578 1 1 100 PHE HZ H -3.157 3.258 -0.620 1.00 . A A . 100 PHE HZ 1 1
10 28579 1 1 100 PHE N N -1.038 -2.186 -1.157 1.00 . A A . 100 PHE N 1 1
10 28580 1 1 100 PHE O O -1.922 -4.754 -1.360 1.00 . A A . 100 PHE O 1 1
10 28581 1 1 101 LEU C C -3.670 -6.731 1.681 1.00 . A A . 101 LEU C 1 1
10 28582 1 1 101 LEU CA C -2.473 -6.251 0.870 1.00 . A A . 101 LEU CA 1 1
10 28583 1 1 101 LEU CB C -1.160 -6.791 1.426 1.00 . A A . 101 LEU CB 1 1
10 28584 1 1 101 LEU CD1 C 1.322 -6.962 1.230 1.00 . A A . 101 LEU CD1 1 1
10 28585 1 1 101 LEU CD2 C -0.088 -7.329 -0.783 1.00 . A A . 101 LEU CD2 1 1
10 28586 1 1 101 LEU CG C 0.052 -6.558 0.522 1.00 . A A . 101 LEU CG 1 1
10 28587 1 1 101 LEU H H -2.591 -4.293 1.637 1.00 . A A . 101 LEU H 1 1
10 28588 1 1 101 LEU HA H -2.588 -6.602 -0.144 1.00 . A A . 101 LEU HA 1 1
10 28589 1 1 101 LEU HB2 H -0.974 -6.316 2.377 1.00 . A A . 101 LEU HB2 1 1
10 28590 1 1 101 LEU HB3 H -1.263 -7.848 1.586 1.00 . A A . 101 LEU HB3 1 1
10 28591 1 1 101 LEU HD11 H 1.267 -8.009 1.492 1.00 . A A . 101 LEU HD11 1 1
10 28592 1 1 101 LEU HD12 H 1.436 -6.369 2.126 1.00 . A A . 101 LEU HD12 1 1
10 28593 1 1 101 LEU HD13 H 2.164 -6.795 0.576 1.00 . A A . 101 LEU HD13 1 1
10 28594 1 1 101 LEU HD21 H -0.971 -6.991 -1.306 1.00 . A A . 101 LEU HD21 1 1
10 28595 1 1 101 LEU HD22 H -0.181 -8.386 -0.570 1.00 . A A . 101 LEU HD22 1 1
10 28596 1 1 101 LEU HD23 H 0.787 -7.155 -1.401 1.00 . A A . 101 LEU HD23 1 1
10 28597 1 1 101 LEU HG H 0.121 -5.507 0.286 1.00 . A A . 101 LEU HG 1 1
10 28598 1 1 101 LEU N N -2.414 -4.810 0.824 1.00 . A A . 101 LEU N 1 1
10 28599 1 1 101 LEU O O -3.764 -6.500 2.884 1.00 . A A . 101 LEU O 1 1
10 28600 1 1 102 GLN C C -5.563 -9.272 2.189 1.00 . A A . 102 GLN C 1 1
10 28601 1 1 102 GLN CA C -5.811 -7.897 1.579 1.00 . A A . 102 GLN CA 1 1
10 28602 1 1 102 GLN CB C -6.861 -7.973 0.454 1.00 . A A . 102 GLN CB 1 1
10 28603 1 1 102 GLN CD C -8.775 -9.249 1.563 1.00 . A A . 102 GLN CD 1 1
10 28604 1 1 102 GLN CG C -8.325 -7.970 0.884 1.00 . A A . 102 GLN CG 1 1
10 28605 1 1 102 GLN H H -4.379 -7.618 0.054 1.00 . A A . 102 GLN H 1 1
10 28606 1 1 102 GLN HA H -6.134 -7.207 2.342 1.00 . A A . 102 GLN HA 1 1
10 28607 1 1 102 GLN HB2 H -6.715 -7.130 -0.201 1.00 . A A . 102 GLN HB2 1 1
10 28608 1 1 102 GLN HB3 H -6.684 -8.876 -0.109 1.00 . A A . 102 GLN HB3 1 1
10 28609 1 1 102 GLN HE21 H -8.476 -8.443 3.352 1.00 . A A . 102 GLN HE21 1 1
10 28610 1 1 102 GLN HE22 H -9.034 -10.080 3.345 1.00 . A A . 102 GLN HE22 1 1
10 28611 1 1 102 GLN HG2 H -8.475 -7.154 1.560 1.00 . A A . 102 GLN HG2 1 1
10 28612 1 1 102 GLN HG3 H -8.936 -7.816 0.006 1.00 . A A . 102 GLN HG3 1 1
10 28613 1 1 102 GLN N N -4.566 -7.418 0.998 1.00 . A A . 102 GLN N 1 1
10 28614 1 1 102 GLN NE2 N -8.765 -9.257 2.883 1.00 . A A . 102 GLN NE2 1 1
10 28615 1 1 102 GLN O O -5.049 -10.160 1.513 1.00 . A A . 102 GLN O 1 1
10 28616 1 1 102 GLN OE1 O -9.179 -10.206 0.904 1.00 . A A . 102 GLN OE1 1 1
10 28617 1 1 103 GLU C C -6.716 -11.730 3.709 1.00 . A A . 103 GLU C 1 1
10 28618 1 1 103 GLU CA C -5.661 -10.717 4.127 1.00 . A A . 103 GLU CA 1 1
10 28619 1 1 103 GLU CB C -5.643 -10.557 5.650 1.00 . A A . 103 GLU CB 1 1
10 28620 1 1 103 GLU CD C -5.196 -11.677 7.879 1.00 . A A . 103 GLU CD 1 1
10 28621 1 1 103 GLU CG C -5.112 -11.787 6.371 1.00 . A A . 103 GLU CG 1 1
10 28622 1 1 103 GLU H H -6.297 -8.701 3.962 1.00 . A A . 103 GLU H 1 1
10 28623 1 1 103 GLU HA H -4.699 -11.083 3.805 1.00 . A A . 103 GLU HA 1 1
10 28624 1 1 103 GLU HB2 H -5.018 -9.715 5.906 1.00 . A A . 103 GLU HB2 1 1
10 28625 1 1 103 GLU HB3 H -6.647 -10.367 5.996 1.00 . A A . 103 GLU HB3 1 1
10 28626 1 1 103 GLU HG2 H -5.683 -12.647 6.056 1.00 . A A . 103 GLU HG2 1 1
10 28627 1 1 103 GLU HG3 H -4.076 -11.924 6.094 1.00 . A A . 103 GLU HG3 1 1
10 28628 1 1 103 GLU N N -5.896 -9.443 3.461 1.00 . A A . 103 GLU N 1 1
10 28629 1 1 103 GLU O O -7.868 -11.685 4.146 1.00 . A A . 103 GLU O 1 1
10 28630 1 1 103 GLU OE1 O -6.311 -11.801 8.426 1.00 . A A . 103 GLU OE1 1 1
10 28631 1 1 103 GLU OE2 O -4.145 -11.485 8.528 1.00 . A A . 103 GLU OE2 1 1
10 28632 1 1 104 LYS C C -6.502 -14.982 2.297 1.00 . A A . 104 LYS C 1 1
10 28633 1 1 104 LYS CA C -7.165 -13.632 2.266 1.00 . A A . 104 LYS CA 1 1
10 28634 1 1 104 LYS CB C -7.468 -13.280 0.835 1.00 . A A . 104 LYS CB 1 1
10 28635 1 1 104 LYS CD C -9.256 -13.335 -0.934 1.00 . A A . 104 LYS CD 1 1
10 28636 1 1 104 LYS CE C -10.508 -14.036 -1.427 1.00 . A A . 104 LYS CE 1 1
10 28637 1 1 104 LYS CG C -8.638 -14.055 0.249 1.00 . A A . 104 LYS CG 1 1
10 28638 1 1 104 LYS H H -5.341 -12.648 2.606 1.00 . A A . 104 LYS H 1 1
10 28639 1 1 104 LYS HA H -8.076 -13.662 2.818 1.00 . A A . 104 LYS HA 1 1
10 28640 1 1 104 LYS HB2 H -7.668 -12.234 0.777 1.00 . A A . 104 LYS HB2 1 1
10 28641 1 1 104 LYS HB3 H -6.599 -13.504 0.250 1.00 . A A . 104 LYS HB3 1 1
10 28642 1 1 104 LYS HD2 H -9.513 -12.331 -0.633 1.00 . A A . 104 LYS HD2 1 1
10 28643 1 1 104 LYS HD3 H -8.535 -13.298 -1.738 1.00 . A A . 104 LYS HD3 1 1
10 28644 1 1 104 LYS HE2 H -10.269 -15.068 -1.630 1.00 . A A . 104 LYS HE2 1 1
10 28645 1 1 104 LYS HE3 H -11.261 -13.987 -0.654 1.00 . A A . 104 LYS HE3 1 1
10 28646 1 1 104 LYS HG2 H -8.278 -15.015 -0.085 1.00 . A A . 104 LYS HG2 1 1
10 28647 1 1 104 LYS HG3 H -9.385 -14.195 1.013 1.00 . A A . 104 LYS HG3 1 1
10 28648 1 1 104 LYS HZ1 H -10.370 -13.540 -3.449 1.00 . A A . 104 LYS HZ1 1 1
10 28649 1 1 104 LYS HZ2 H -11.187 -12.394 -2.519 1.00 . A A . 104 LYS HZ2 1 1
10 28650 1 1 104 LYS HZ3 H -11.948 -13.844 -2.926 1.00 . A A . 104 LYS HZ3 1 1
10 28651 1 1 104 LYS N N -6.294 -12.639 2.848 1.00 . A A . 104 LYS N 1 1
10 28652 1 1 104 LYS NZ N -11.041 -13.411 -2.664 1.00 . A A . 104 LYS NZ 1 1
10 28653 1 1 104 LYS O O -5.382 -15.131 1.800 1.00 . A A . 104 LYS O 1 1
10 28654 1 1 105 ASP C C -5.324 -17.321 3.617 1.00 . A A . 105 ASP C 1 1
10 28655 1 1 105 ASP CA C -6.665 -17.312 2.908 1.00 . A A . 105 ASP CA 1 1
10 28656 1 1 105 ASP CB C -6.561 -17.874 1.489 1.00 . A A . 105 ASP CB 1 1
10 28657 1 1 105 ASP CG C -6.090 -19.313 1.462 1.00 . A A . 105 ASP CG 1 1
10 28658 1 1 105 ASP H H -8.048 -15.764 3.291 1.00 . A A . 105 ASP H 1 1
10 28659 1 1 105 ASP HA H -7.347 -17.919 3.477 1.00 . A A . 105 ASP HA 1 1
10 28660 1 1 105 ASP HB2 H -7.532 -17.820 1.019 1.00 . A A . 105 ASP HB2 1 1
10 28661 1 1 105 ASP HB3 H -5.866 -17.271 0.926 1.00 . A A . 105 ASP HB3 1 1
10 28662 1 1 105 ASP N N -7.185 -15.960 2.873 1.00 . A A . 105 ASP N 1 1
10 28663 1 1 105 ASP O O -4.289 -17.584 3.006 1.00 . A A . 105 ASP O 1 1
10 28664 1 1 105 ASP OD1 O -6.798 -20.183 2.008 1.00 . A A . 105 ASP OD1 1 1
10 28665 1 1 105 ASP OD2 O -5.009 -19.577 0.895 1.00 . A A . 105 ASP OD2 1 1
10 28666 1 1 106 GLN C C -3.036 -16.131 5.336 1.00 . A A . 106 GLN C 1 1
10 28667 1 1 106 GLN CA C -4.242 -16.925 5.839 1.00 . A A . 106 GLN CA 1 1
10 28668 1 1 106 GLN CB C -3.834 -18.361 6.224 1.00 . A A . 106 GLN CB 1 1
10 28669 1 1 106 GLN CD C -1.941 -19.153 4.704 1.00 . A A . 106 GLN CD 1 1
10 28670 1 1 106 GLN CG C -3.422 -19.234 5.048 1.00 . A A . 106 GLN CG 1 1
10 28671 1 1 106 GLN H H -6.242 -16.625 5.238 1.00 . A A . 106 GLN H 1 1
10 28672 1 1 106 GLN HA H -4.594 -16.435 6.736 1.00 . A A . 106 GLN HA 1 1
10 28673 1 1 106 GLN HB2 H -3.009 -18.312 6.914 1.00 . A A . 106 GLN HB2 1 1
10 28674 1 1 106 GLN HB3 H -4.671 -18.835 6.717 1.00 . A A . 106 GLN HB3 1 1
10 28675 1 1 106 GLN HE21 H -1.459 -18.858 6.606 1.00 . A A . 106 GLN HE21 1 1
10 28676 1 1 106 GLN HE22 H -0.138 -18.886 5.494 1.00 . A A . 106 GLN HE22 1 1
10 28677 1 1 106 GLN HG2 H -3.673 -20.260 5.266 1.00 . A A . 106 GLN HG2 1 1
10 28678 1 1 106 GLN HG3 H -3.993 -18.893 4.180 1.00 . A A . 106 GLN HG3 1 1
10 28679 1 1 106 GLN N N -5.379 -16.928 4.900 1.00 . A A . 106 GLN N 1 1
10 28680 1 1 106 GLN NE2 N -1.096 -18.948 5.702 1.00 . A A . 106 GLN NE2 1 1
10 28681 1 1 106 GLN O O -1.975 -16.150 5.960 1.00 . A A . 106 GLN O 1 1
10 28682 1 1 106 GLN OE1 O -1.559 -19.296 3.543 1.00 . A A . 106 GLN OE1 1 1
10 28683 1 1 107 LYS C C -2.647 -13.376 3.081 1.00 . A A . 107 LYS C 1 1
10 28684 1 1 107 LYS CA C -2.100 -14.658 3.672 1.00 . A A . 107 LYS CA 1 1
10 28685 1 1 107 LYS CB C -1.400 -15.499 2.608 1.00 . A A . 107 LYS CB 1 1
10 28686 1 1 107 LYS CD C -1.641 -16.804 0.498 1.00 . A A . 107 LYS CD 1 1
10 28687 1 1 107 LYS CE C -2.499 -17.062 -0.729 1.00 . A A . 107 LYS CE 1 1
10 28688 1 1 107 LYS CG C -2.213 -15.694 1.352 1.00 . A A . 107 LYS CG 1 1
10 28689 1 1 107 LYS H H -4.085 -15.379 3.796 1.00 . A A . 107 LYS H 1 1
10 28690 1 1 107 LYS HA H -1.401 -14.419 4.462 1.00 . A A . 107 LYS HA 1 1
10 28691 1 1 107 LYS HB2 H -0.473 -15.017 2.338 1.00 . A A . 107 LYS HB2 1 1
10 28692 1 1 107 LYS HB3 H -1.181 -16.469 3.013 1.00 . A A . 107 LYS HB3 1 1
10 28693 1 1 107 LYS HD2 H -0.650 -16.518 0.182 1.00 . A A . 107 LYS HD2 1 1
10 28694 1 1 107 LYS HD3 H -1.586 -17.707 1.088 1.00 . A A . 107 LYS HD3 1 1
10 28695 1 1 107 LYS HE2 H -2.504 -16.175 -1.342 1.00 . A A . 107 LYS HE2 1 1
10 28696 1 1 107 LYS HE3 H -2.068 -17.881 -1.287 1.00 . A A . 107 LYS HE3 1 1
10 28697 1 1 107 LYS HG2 H -3.228 -15.945 1.629 1.00 . A A . 107 LYS HG2 1 1
10 28698 1 1 107 LYS HG3 H -2.188 -14.763 0.788 1.00 . A A . 107 LYS HG3 1 1
10 28699 1 1 107 LYS HZ1 H -4.341 -16.625 0.154 1.00 . A A . 107 LYS HZ1 1 1
10 28700 1 1 107 LYS HZ2 H -3.922 -18.263 0.230 1.00 . A A . 107 LYS HZ2 1 1
10 28701 1 1 107 LYS HZ3 H -4.456 -17.593 -1.229 1.00 . A A . 107 LYS HZ3 1 1
10 28702 1 1 107 LYS N N -3.199 -15.408 4.242 1.00 . A A . 107 LYS N 1 1
10 28703 1 1 107 LYS NZ N -3.900 -17.409 -0.369 1.00 . A A . 107 LYS NZ 1 1
10 28704 1 1 107 LYS O O -3.752 -12.974 3.417 1.00 . A A . 107 LYS O 1 1
10 28705 1 1 108 TYR C C -2.423 -11.625 0.097 1.00 . A A . 108 TYR C 1 1
10 28706 1 1 108 TYR CA C -2.392 -11.510 1.602 1.00 . A A . 108 TYR CA 1 1
10 28707 1 1 108 TYR CB C -1.555 -10.299 1.947 1.00 . A A . 108 TYR CB 1 1
10 28708 1 1 108 TYR CD1 C -2.360 -9.812 4.313 1.00 . A A . 108 TYR CD1 1 1
10 28709 1 1 108 TYR CD2 C -0.050 -10.015 3.887 1.00 . A A . 108 TYR CD2 1 1
10 28710 1 1 108 TYR CE1 C -2.093 -9.561 5.649 1.00 . A A . 108 TYR CE1 1 1
10 28711 1 1 108 TYR CE2 C 0.245 -9.773 5.197 1.00 . A A . 108 TYR CE2 1 1
10 28712 1 1 108 TYR CG C -1.328 -10.045 3.416 1.00 . A A . 108 TYR CG 1 1
10 28713 1 1 108 TYR CZ C -0.779 -9.542 6.088 1.00 . A A . 108 TYR CZ 1 1
10 28714 1 1 108 TYR H H -1.020 -13.081 1.967 1.00 . A A . 108 TYR H 1 1
10 28715 1 1 108 TYR HA H -3.396 -11.345 1.953 1.00 . A A . 108 TYR HA 1 1
10 28716 1 1 108 TYR HB2 H -0.588 -10.420 1.487 1.00 . A A . 108 TYR HB2 1 1
10 28717 1 1 108 TYR HB3 H -2.036 -9.429 1.530 1.00 . A A . 108 TYR HB3 1 1
10 28718 1 1 108 TYR HD1 H -3.377 -9.826 3.959 1.00 . A A . 108 TYR HD1 1 1
10 28719 1 1 108 TYR HD2 H 0.752 -10.195 3.193 1.00 . A A . 108 TYR HD2 1 1
10 28720 1 1 108 TYR HE1 H -2.906 -9.386 6.340 1.00 . A A . 108 TYR HE1 1 1
10 28721 1 1 108 TYR HE2 H 1.286 -9.763 5.510 1.00 . A A . 108 TYR HE2 1 1
10 28722 1 1 108 TYR HH H -1.101 -9.785 7.972 1.00 . A A . 108 TYR HH 1 1
10 28723 1 1 108 TYR N N -1.896 -12.725 2.219 1.00 . A A . 108 TYR N 1 1
10 28724 1 1 108 TYR O O -1.899 -12.568 -0.492 1.00 . A A . 108 TYR O 1 1
10 28725 1 1 108 TYR OH O -0.493 -9.290 7.409 1.00 . A A . 108 TYR OH 1 1
10 28726 1 1 109 ILE C C -3.102 -8.965 -2.187 1.00 . A A . 109 ILE C 1 1
10 28727 1 1 109 ILE CA C -3.148 -10.458 -1.923 1.00 . A A . 109 ILE CA 1 1
10 28728 1 1 109 ILE CB C -4.485 -11.051 -2.418 1.00 . A A . 109 ILE CB 1 1
10 28729 1 1 109 ILE CD1 C -6.990 -11.055 -1.841 1.00 . A A . 109 ILE CD1 1 1
10 28730 1 1 109 ILE CG1 C -5.637 -10.415 -1.629 1.00 . A A . 109 ILE CG1 1 1
10 28731 1 1 109 ILE CG2 C -4.480 -12.572 -2.276 1.00 . A A . 109 ILE CG2 1 1
10 28732 1 1 109 ILE H H -3.383 -9.903 0.079 1.00 . A A . 109 ILE H 1 1
10 28733 1 1 109 ILE HA H -2.320 -10.949 -2.417 1.00 . A A . 109 ILE HA 1 1
10 28734 1 1 109 ILE HB H -4.596 -10.810 -3.464 1.00 . A A . 109 ILE HB 1 1
10 28735 1 1 109 ILE HD11 H -7.226 -11.065 -2.894 1.00 . A A . 109 ILE HD11 1 1
10 28736 1 1 109 ILE HD12 H -7.740 -10.482 -1.308 1.00 . A A . 109 ILE HD12 1 1
10 28737 1 1 109 ILE HD13 H -6.975 -12.069 -1.458 1.00 . A A . 109 ILE HD13 1 1
10 28738 1 1 109 ILE HG12 H -5.412 -10.476 -0.575 1.00 . A A . 109 ILE HG12 1 1
10 28739 1 1 109 ILE HG13 H -5.717 -9.374 -1.912 1.00 . A A . 109 ILE HG13 1 1
10 28740 1 1 109 ILE HG21 H -4.458 -12.835 -1.229 1.00 . A A . 109 ILE HG21 1 1
10 28741 1 1 109 ILE HG22 H -3.600 -12.980 -2.766 1.00 . A A . 109 ILE HG22 1 1
10 28742 1 1 109 ILE HG23 H -5.368 -12.981 -2.732 1.00 . A A . 109 ILE HG23 1 1
10 28743 1 1 109 ILE N N -3.014 -10.613 -0.491 1.00 . A A . 109 ILE N 1 1
10 28744 1 1 109 ILE O O -3.179 -8.187 -1.241 1.00 . A A . 109 ILE O 1 1
10 28745 1 1 110 PHE C C -3.891 -6.218 -3.501 1.00 . A A . 110 PHE C 1 1
10 28746 1 1 110 PHE CA C -2.712 -7.153 -3.747 1.00 . A A . 110 PHE CA 1 1
10 28747 1 1 110 PHE CB C -2.229 -7.007 -5.179 1.00 . A A . 110 PHE CB 1 1
10 28748 1 1 110 PHE CD1 C 0.086 -6.123 -4.904 1.00 . A A . 110 PHE CD1 1 1
10 28749 1 1 110 PHE CD2 C -0.181 -8.296 -5.845 1.00 . A A . 110 PHE CD2 1 1
10 28750 1 1 110 PHE CE1 C 1.448 -6.226 -5.032 1.00 . A A . 110 PHE CE1 1 1
10 28751 1 1 110 PHE CE2 C 1.183 -8.406 -5.971 1.00 . A A . 110 PHE CE2 1 1
10 28752 1 1 110 PHE CG C -0.746 -7.152 -5.308 1.00 . A A . 110 PHE CG 1 1
10 28753 1 1 110 PHE CZ C 1.999 -7.368 -5.566 1.00 . A A . 110 PHE CZ 1 1
10 28754 1 1 110 PHE H H -3.112 -9.196 -4.173 1.00 . A A . 110 PHE H 1 1
10 28755 1 1 110 PHE HA H -1.912 -6.848 -3.097 1.00 . A A . 110 PHE HA 1 1
10 28756 1 1 110 PHE HB2 H -2.693 -7.765 -5.793 1.00 . A A . 110 PHE HB2 1 1
10 28757 1 1 110 PHE HB3 H -2.502 -6.030 -5.550 1.00 . A A . 110 PHE HB3 1 1
10 28758 1 1 110 PHE HD1 H -0.343 -5.230 -4.483 1.00 . A A . 110 PHE HD1 1 1
10 28759 1 1 110 PHE HD2 H -0.819 -9.107 -6.166 1.00 . A A . 110 PHE HD2 1 1
10 28760 1 1 110 PHE HE1 H 2.086 -5.411 -4.710 1.00 . A A . 110 PHE HE1 1 1
10 28761 1 1 110 PHE HE2 H 1.616 -9.305 -6.386 1.00 . A A . 110 PHE HE2 1 1
10 28762 1 1 110 PHE HZ H 3.062 -7.445 -5.675 1.00 . A A . 110 PHE HZ 1 1
10 28763 1 1 110 PHE N N -2.994 -8.554 -3.437 1.00 . A A . 110 PHE N 1 1
10 28764 1 1 110 PHE O O -3.820 -5.038 -3.847 1.00 . A A . 110 PHE O 1 1
10 28765 1 1 111 ALA C C -6.655 -5.246 -3.848 1.00 . A A . 111 ALA C 1 1
10 28766 1 1 111 ALA CA C -6.167 -5.967 -2.606 1.00 . A A . 111 ALA CA 1 1
10 28767 1 1 111 ALA CB C -5.894 -4.955 -1.509 1.00 . A A . 111 ALA CB 1 1
10 28768 1 1 111 ALA H H -4.927 -7.690 -2.646 1.00 . A A . 111 ALA H 1 1
10 28769 1 1 111 ALA HA H -6.936 -6.646 -2.260 1.00 . A A . 111 ALA HA 1 1
10 28770 1 1 111 ALA HB1 H -6.830 -4.555 -1.149 1.00 . A A . 111 ALA HB1 1 1
10 28771 1 1 111 ALA HB2 H -5.290 -4.148 -1.912 1.00 . A A . 111 ALA HB2 1 1
10 28772 1 1 111 ALA HB3 H -5.367 -5.433 -0.699 1.00 . A A . 111 ALA HB3 1 1
10 28773 1 1 111 ALA N N -4.959 -6.748 -2.901 1.00 . A A . 111 ALA N 1 1
10 28774 1 1 111 ALA O O -7.307 -4.215 -3.751 1.00 . A A . 111 ALA O 1 1
10 28775 1 1 112 SER C C -7.532 -4.231 -6.524 1.00 . A A . 112 SER C 1 1
10 28776 1 1 112 SER CA C -6.390 -5.216 -6.305 1.00 . A A . 112 SER CA 1 1
10 28777 1 1 112 SER CB C -6.460 -6.284 -7.375 1.00 . A A . 112 SER CB 1 1
10 28778 1 1 112 SER H H -6.093 -6.793 -4.943 1.00 . A A . 112 SER H 1 1
10 28779 1 1 112 SER HA H -5.459 -4.686 -6.424 1.00 . A A . 112 SER HA 1 1
10 28780 1 1 112 SER HB2 H -7.460 -6.683 -7.407 1.00 . A A . 112 SER HB2 1 1
10 28781 1 1 112 SER HB3 H -6.215 -5.840 -8.325 1.00 . A A . 112 SER HB3 1 1
10 28782 1 1 112 SER HG H -5.188 -7.674 -7.938 1.00 . A A . 112 SER HG 1 1
10 28783 1 1 112 SER N N -6.363 -5.855 -4.990 1.00 . A A . 112 SER N 1 1
10 28784 1 1 112 SER O O -7.330 -3.189 -7.155 1.00 . A A . 112 SER O 1 1
10 28785 1 1 112 SER OG O -5.548 -7.337 -7.105 1.00 . A A . 112 SER OG 1 1
10 28786 1 1 113 LEU C C -10.388 -3.615 -7.641 1.00 . A A . 113 LEU C 1 1
10 28787 1 1 113 LEU CA C -9.917 -3.737 -6.184 1.00 . A A . 113 LEU CA 1 1
10 28788 1 1 113 LEU CB C -9.686 -2.360 -5.557 1.00 . A A . 113 LEU CB 1 1
10 28789 1 1 113 LEU CD1 C -9.657 -0.940 -3.492 1.00 . A A . 113 LEU CD1 1 1
10 28790 1 1 113 LEU CD2 C -10.849 -3.126 -3.462 1.00 . A A . 113 LEU CD2 1 1
10 28791 1 1 113 LEU CG C -9.664 -2.357 -4.024 1.00 . A A . 113 LEU CG 1 1
10 28792 1 1 113 LEU H H -8.811 -5.429 -5.572 1.00 . A A . 113 LEU H 1 1
10 28793 1 1 113 LEU HA H -10.695 -4.222 -5.622 1.00 . A A . 113 LEU HA 1 1
10 28794 1 1 113 LEU HB2 H -8.737 -1.984 -5.912 1.00 . A A . 113 LEU HB2 1 1
10 28795 1 1 113 LEU HB3 H -10.461 -1.695 -5.887 1.00 . A A . 113 LEU HB3 1 1
10 28796 1 1 113 LEU HD11 H -8.775 -0.430 -3.848 1.00 . A A . 113 LEU HD11 1 1
10 28797 1 1 113 LEU HD12 H -9.646 -0.962 -2.411 1.00 . A A . 113 LEU HD12 1 1
10 28798 1 1 113 LEU HD13 H -10.538 -0.422 -3.834 1.00 . A A . 113 LEU HD13 1 1
10 28799 1 1 113 LEU HD21 H -10.895 -2.984 -2.392 1.00 . A A . 113 LEU HD21 1 1
10 28800 1 1 113 LEU HD22 H -10.732 -4.177 -3.679 1.00 . A A . 113 LEU HD22 1 1
10 28801 1 1 113 LEU HD23 H -11.759 -2.763 -3.913 1.00 . A A . 113 LEU HD23 1 1
10 28802 1 1 113 LEU HG H -8.761 -2.844 -3.686 1.00 . A A . 113 LEU HG 1 1
10 28803 1 1 113 LEU N N -8.727 -4.579 -6.049 1.00 . A A . 113 LEU N 1 1
10 28804 1 1 113 LEU O O -11.556 -3.327 -7.901 1.00 . A A . 113 LEU O 1 1
10 28805 1 1 114 ASP C C -10.225 -2.613 -10.591 1.00 . A A . 114 ASP C 1 1
10 28806 1 1 114 ASP CA C -9.736 -3.928 -10.007 1.00 . A A . 114 ASP CA 1 1
10 28807 1 1 114 ASP CB C -10.739 -5.052 -10.292 1.00 . A A . 114 ASP CB 1 1
10 28808 1 1 114 ASP CG C -10.173 -6.419 -9.970 1.00 . A A . 114 ASP CG 1 1
10 28809 1 1 114 ASP H H -8.522 -3.905 -8.279 1.00 . A A . 114 ASP H 1 1
10 28810 1 1 114 ASP HA H -8.805 -4.179 -10.491 1.00 . A A . 114 ASP HA 1 1
10 28811 1 1 114 ASP HB2 H -11.623 -4.898 -9.692 1.00 . A A . 114 ASP HB2 1 1
10 28812 1 1 114 ASP HB3 H -11.009 -5.030 -11.337 1.00 . A A . 114 ASP HB3 1 1
10 28813 1 1 114 ASP N N -9.454 -3.826 -8.573 1.00 . A A . 114 ASP N 1 1
10 28814 1 1 114 ASP O O -10.989 -2.600 -11.557 1.00 . A A . 114 ASP O 1 1
10 28815 1 1 114 ASP OD1 O -9.174 -6.817 -10.605 1.00 . A A . 114 ASP OD1 1 1
10 28816 1 1 114 ASP OD2 O -10.724 -7.108 -9.085 1.00 . A A . 114 ASP OD2 1 1
10 28817 1 1 115 GLN C C -9.289 0.872 -9.743 1.00 . A A . 115 GLN C 1 1
10 28818 1 1 115 GLN CA C -10.125 -0.175 -10.481 1.00 . A A . 115 GLN CA 1 1
10 28819 1 1 115 GLN CB C -11.631 0.066 -10.285 1.00 . A A . 115 GLN CB 1 1
10 28820 1 1 115 GLN CD C -13.593 -0.369 -8.744 1.00 . A A . 115 GLN CD 1 1
10 28821 1 1 115 GLN CG C -12.104 -0.143 -8.860 1.00 . A A . 115 GLN CG 1 1
10 28822 1 1 115 GLN H H -9.144 -1.596 -9.259 1.00 . A A . 115 GLN H 1 1
10 28823 1 1 115 GLN HA H -9.892 -0.120 -11.535 1.00 . A A . 115 GLN HA 1 1
10 28824 1 1 115 GLN HB2 H -11.865 1.080 -10.575 1.00 . A A . 115 GLN HB2 1 1
10 28825 1 1 115 GLN HB3 H -12.175 -0.614 -10.921 1.00 . A A . 115 GLN HB3 1 1
10 28826 1 1 115 GLN HE21 H -13.944 0.758 -10.343 1.00 . A A . 115 GLN HE21 1 1
10 28827 1 1 115 GLN HE22 H -15.336 0.070 -9.588 1.00 . A A . 115 GLN HE22 1 1
10 28828 1 1 115 GLN HG2 H -11.598 -1.005 -8.457 1.00 . A A . 115 GLN HG2 1 1
10 28829 1 1 115 GLN HG3 H -11.842 0.729 -8.280 1.00 . A A . 115 GLN HG3 1 1
10 28830 1 1 115 GLN N N -9.760 -1.510 -10.017 1.00 . A A . 115 GLN N 1 1
10 28831 1 1 115 GLN NE2 N -14.367 0.212 -9.648 1.00 . A A . 115 GLN NE2 1 1
10 28832 1 1 115 GLN O O -8.563 1.650 -10.360 1.00 . A A . 115 GLN O 1 1
10 28833 1 1 115 GLN OE1 O -14.043 -1.064 -7.836 1.00 . A A . 115 GLN OE1 1 1
10 28834 1 1 116 LYS C C -7.117 1.236 -7.648 1.00 . A A . 116 LYS C 1 1
10 28835 1 1 116 LYS CA C -8.574 1.686 -7.556 1.00 . A A . 116 LYS CA 1 1
10 28836 1 1 116 LYS CB C -9.049 1.528 -6.105 1.00 . A A . 116 LYS CB 1 1
10 28837 1 1 116 LYS CD C -11.120 2.968 -6.243 1.00 . A A . 116 LYS CD 1 1
10 28838 1 1 116 LYS CE C -12.629 3.016 -6.045 1.00 . A A . 116 LYS CE 1 1
10 28839 1 1 116 LYS CG C -10.563 1.605 -5.893 1.00 . A A . 116 LYS CG 1 1
10 28840 1 1 116 LYS H H -10.073 0.310 -8.008 1.00 . A A . 116 LYS H 1 1
10 28841 1 1 116 LYS HA H -8.662 2.717 -7.860 1.00 . A A . 116 LYS HA 1 1
10 28842 1 1 116 LYS HB2 H -8.713 0.570 -5.739 1.00 . A A . 116 LYS HB2 1 1
10 28843 1 1 116 LYS HB3 H -8.589 2.302 -5.514 1.00 . A A . 116 LYS HB3 1 1
10 28844 1 1 116 LYS HD2 H -10.660 3.709 -5.602 1.00 . A A . 116 LYS HD2 1 1
10 28845 1 1 116 LYS HD3 H -10.888 3.176 -7.277 1.00 . A A . 116 LYS HD3 1 1
10 28846 1 1 116 LYS HE2 H -13.092 2.337 -6.744 1.00 . A A . 116 LYS HE2 1 1
10 28847 1 1 116 LYS HE3 H -12.856 2.702 -5.037 1.00 . A A . 116 LYS HE3 1 1
10 28848 1 1 116 LYS HG2 H -11.052 0.864 -6.507 1.00 . A A . 116 LYS HG2 1 1
10 28849 1 1 116 LYS HG3 H -10.776 1.401 -4.853 1.00 . A A . 116 LYS HG3 1 1
10 28850 1 1 116 LYS HZ1 H -13.051 4.670 -7.252 1.00 . A A . 116 LYS HZ1 1 1
10 28851 1 1 116 LYS HZ2 H -12.705 5.064 -5.648 1.00 . A A . 116 LYS HZ2 1 1
10 28852 1 1 116 LYS HZ3 H -14.202 4.392 -6.042 1.00 . A A . 116 LYS HZ3 1 1
10 28853 1 1 116 LYS N N -9.397 0.867 -8.419 1.00 . A A . 116 LYS N 1 1
10 28854 1 1 116 LYS NZ N -13.184 4.380 -6.263 1.00 . A A . 116 LYS NZ 1 1
10 28855 1 1 116 LYS O O -6.840 0.034 -7.676 1.00 . A A . 116 LYS O 1 1
10 28856 1 1 117 SER C C -4.415 1.334 -6.280 1.00 . A A . 117 SER C 1 1
10 28857 1 1 117 SER CA C -4.768 1.879 -7.650 1.00 . A A . 117 SER CA 1 1
10 28858 1 1 117 SER CB C -3.928 3.104 -7.975 1.00 . A A . 117 SER CB 1 1
10 28859 1 1 117 SER H H -6.488 3.119 -7.826 1.00 . A A . 117 SER H 1 1
10 28860 1 1 117 SER HA H -4.548 1.110 -8.387 1.00 . A A . 117 SER HA 1 1
10 28861 1 1 117 SER HB2 H -2.905 2.925 -7.676 1.00 . A A . 117 SER HB2 1 1
10 28862 1 1 117 SER HB3 H -3.963 3.264 -9.032 1.00 . A A . 117 SER HB3 1 1
10 28863 1 1 117 SER HG H -4.489 4.068 -6.363 1.00 . A A . 117 SER HG 1 1
10 28864 1 1 117 SER N N -6.199 2.188 -7.718 1.00 . A A . 117 SER N 1 1
10 28865 1 1 117 SER O O -4.392 2.057 -5.287 1.00 . A A . 117 SER O 1 1
10 28866 1 1 117 SER OG O -4.404 4.261 -7.305 1.00 . A A . 117 SER OG 1 1
10 28867 1 1 118 THR C C -2.463 -0.934 -4.741 1.00 . A A . 118 THR C 1 1
10 28868 1 1 118 THR CA C -3.943 -0.692 -5.019 1.00 . A A . 118 THR CA 1 1
10 28869 1 1 118 THR CB C -4.711 -2.010 -5.097 1.00 . A A . 118 THR CB 1 1
10 28870 1 1 118 THR CG2 C -6.186 -1.757 -4.829 1.00 . A A . 118 THR CG2 1 1
10 28871 1 1 118 THR H H -4.065 -0.417 -7.115 1.00 . A A . 118 THR H 1 1
10 28872 1 1 118 THR HA H -4.362 -0.112 -4.210 1.00 . A A . 118 THR HA 1 1
10 28873 1 1 118 THR HB H -4.328 -2.690 -4.350 1.00 . A A . 118 THR HB 1 1
10 28874 1 1 118 THR HG1 H -5.418 -2.744 -6.788 1.00 . A A . 118 THR HG1 1 1
10 28875 1 1 118 THR HG21 H -6.747 -2.676 -5.002 1.00 . A A . 118 THR HG21 1 1
10 28876 1 1 118 THR HG22 H -6.548 -0.989 -5.497 1.00 . A A . 118 THR HG22 1 1
10 28877 1 1 118 THR HG23 H -6.320 -1.436 -3.806 1.00 . A A . 118 THR HG23 1 1
10 28878 1 1 118 THR N N -4.139 0.052 -6.259 1.00 . A A . 118 THR N 1 1
10 28879 1 1 118 THR O O -2.077 -1.578 -3.766 1.00 . A A . 118 THR O 1 1
10 28880 1 1 118 THR OG1 O -4.549 -2.585 -6.403 1.00 . A A . 118 THR OG1 1 1
10 28881 1 1 119 VAL C C 0.300 0.836 -6.222 1.00 . A A . 119 VAL C 1 1
10 28882 1 1 119 VAL CA C -0.212 -0.383 -5.473 1.00 . A A . 119 VAL CA 1 1
10 28883 1 1 119 VAL CB C 0.426 -1.695 -5.994 1.00 . A A . 119 VAL CB 1 1
10 28884 1 1 119 VAL CG1 C -0.140 -2.036 -7.336 1.00 . A A . 119 VAL CG1 1 1
10 28885 1 1 119 VAL CG2 C 1.942 -1.612 -6.081 1.00 . A A . 119 VAL CG2 1 1
10 28886 1 1 119 VAL H H -2.034 0.000 -6.427 1.00 . A A . 119 VAL H 1 1
10 28887 1 1 119 VAL HA H 0.020 -0.276 -4.420 1.00 . A A . 119 VAL HA 1 1
10 28888 1 1 119 VAL HB H 0.169 -2.491 -5.318 1.00 . A A . 119 VAL HB 1 1
10 28889 1 1 119 VAL HG11 H -1.205 -2.184 -7.249 1.00 . A A . 119 VAL HG11 1 1
10 28890 1 1 119 VAL HG12 H 0.320 -2.941 -7.708 1.00 . A A . 119 VAL HG12 1 1
10 28891 1 1 119 VAL HG13 H 0.052 -1.225 -8.014 1.00 . A A . 119 VAL HG13 1 1
10 28892 1 1 119 VAL HG21 H 2.218 -1.023 -6.949 1.00 . A A . 119 VAL HG21 1 1
10 28893 1 1 119 VAL HG22 H 2.353 -2.614 -6.177 1.00 . A A . 119 VAL HG22 1 1
10 28894 1 1 119 VAL HG23 H 2.332 -1.147 -5.190 1.00 . A A . 119 VAL HG23 1 1
10 28895 1 1 119 VAL N N -1.649 -0.401 -5.624 1.00 . A A . 119 VAL N 1 1
10 28896 1 1 119 VAL O O 0.364 0.863 -7.449 1.00 . A A . 119 VAL O 1 1
10 28897 1 1 120 ILE C C 2.467 3.235 -6.136 1.00 . A A . 120 ILE C 1 1
10 28898 1 1 120 ILE CA C 0.958 3.141 -6.076 1.00 . A A . 120 ILE CA 1 1
10 28899 1 1 120 ILE CB C 0.423 4.357 -5.267 1.00 . A A . 120 ILE CB 1 1
10 28900 1 1 120 ILE CD1 C -1.441 3.233 -3.889 1.00 . A A . 120 ILE CD1 1 1
10 28901 1 1 120 ILE CG1 C -1.080 4.245 -4.951 1.00 . A A . 120 ILE CG1 1 1
10 28902 1 1 120 ILE CG2 C 0.686 5.650 -6.030 1.00 . A A . 120 ILE CG2 1 1
10 28903 1 1 120 ILE H H 0.548 1.801 -4.496 1.00 . A A . 120 ILE H 1 1
10 28904 1 1 120 ILE HA H 0.555 3.181 -7.078 1.00 . A A . 120 ILE HA 1 1
10 28905 1 1 120 ILE HB H 0.974 4.406 -4.340 1.00 . A A . 120 ILE HB 1 1
10 28906 1 1 120 ILE HD11 H -0.900 3.454 -2.982 1.00 . A A . 120 ILE HD11 1 1
10 28907 1 1 120 ILE HD12 H -1.184 2.242 -4.231 1.00 . A A . 120 ILE HD12 1 1
10 28908 1 1 120 ILE HD13 H -2.501 3.284 -3.697 1.00 . A A . 120 ILE HD13 1 1
10 28909 1 1 120 ILE HG12 H -1.428 5.200 -4.596 1.00 . A A . 120 ILE HG12 1 1
10 28910 1 1 120 ILE HG13 H -1.612 3.981 -5.855 1.00 . A A . 120 ILE HG13 1 1
10 28911 1 1 120 ILE HG21 H 1.734 5.714 -6.282 1.00 . A A . 120 ILE HG21 1 1
10 28912 1 1 120 ILE HG22 H 0.412 6.493 -5.413 1.00 . A A . 120 ILE HG22 1 1
10 28913 1 1 120 ILE HG23 H 0.092 5.660 -6.939 1.00 . A A . 120 ILE HG23 1 1
10 28914 1 1 120 ILE N N 0.589 1.879 -5.481 1.00 . A A . 120 ILE N 1 1
10 28915 1 1 120 ILE O O 3.101 3.458 -5.113 1.00 . A A . 120 ILE O 1 1
10 28916 1 1 121 SER C C 4.766 4.644 -7.033 1.00 . A A . 121 SER C 1 1
10 28917 1 1 121 SER CA C 4.477 3.229 -7.478 1.00 . A A . 121 SER CA 1 1
10 28918 1 1 121 SER CB C 4.922 3.001 -8.919 1.00 . A A . 121 SER CB 1 1
10 28919 1 1 121 SER H H 2.510 2.719 -8.070 1.00 . A A . 121 SER H 1 1
10 28920 1 1 121 SER HA H 4.992 2.534 -6.841 1.00 . A A . 121 SER HA 1 1
10 28921 1 1 121 SER HB2 H 4.604 2.030 -9.216 1.00 . A A . 121 SER HB2 1 1
10 28922 1 1 121 SER HB3 H 4.478 3.737 -9.564 1.00 . A A . 121 SER HB3 1 1
10 28923 1 1 121 SER HG H 6.593 3.969 -9.274 1.00 . A A . 121 SER HG 1 1
10 28924 1 1 121 SER N N 3.049 3.017 -7.314 1.00 . A A . 121 SER N 1 1
10 28925 1 1 121 SER O O 4.323 5.606 -7.667 1.00 . A A . 121 SER O 1 1
10 28926 1 1 121 SER OG O 6.326 3.064 -9.050 1.00 . A A . 121 SER OG 1 1
10 28927 1 1 122 LEU C C 6.420 7.034 -5.986 1.00 . A A . 122 LEU C 1 1
10 28928 1 1 122 LEU CA C 5.545 6.042 -5.231 1.00 . A A . 122 LEU CA 1 1
10 28929 1 1 122 LEU CB C 6.016 5.880 -3.777 1.00 . A A . 122 LEU CB 1 1
10 28930 1 1 122 LEU CD1 C 8.408 5.413 -4.471 1.00 . A A . 122 LEU CD1 1 1
10 28931 1 1 122 LEU CD2 C 7.735 5.338 -2.094 1.00 . A A . 122 LEU CD2 1 1
10 28932 1 1 122 LEU CG C 7.284 5.071 -3.510 1.00 . A A . 122 LEU CG 1 1
10 28933 1 1 122 LEU H H 5.846 3.959 -5.499 1.00 . A A . 122 LEU H 1 1
10 28934 1 1 122 LEU HA H 4.555 6.451 -5.203 1.00 . A A . 122 LEU HA 1 1
10 28935 1 1 122 LEU HB2 H 6.172 6.863 -3.368 1.00 . A A . 122 LEU HB2 1 1
10 28936 1 1 122 LEU HB3 H 5.210 5.418 -3.226 1.00 . A A . 122 LEU HB3 1 1
10 28937 1 1 122 LEU HD11 H 8.660 6.459 -4.370 1.00 . A A . 122 LEU HD11 1 1
10 28938 1 1 122 LEU HD12 H 8.078 5.220 -5.482 1.00 . A A . 122 LEU HD12 1 1
10 28939 1 1 122 LEU HD13 H 9.272 4.809 -4.247 1.00 . A A . 122 LEU HD13 1 1
10 28940 1 1 122 LEU HD21 H 7.928 6.394 -1.970 1.00 . A A . 122 LEU HD21 1 1
10 28941 1 1 122 LEU HD22 H 8.637 4.783 -1.895 1.00 . A A . 122 LEU HD22 1 1
10 28942 1 1 122 LEU HD23 H 6.963 5.031 -1.406 1.00 . A A . 122 LEU HD23 1 1
10 28943 1 1 122 LEU HG H 7.063 4.022 -3.601 1.00 . A A . 122 LEU HG 1 1
10 28944 1 1 122 LEU N N 5.433 4.760 -5.899 1.00 . A A . 122 LEU N 1 1
10 28945 1 1 122 LEU O O 6.525 6.993 -7.212 1.00 . A A . 122 LEU O 1 1
10 28946 1 1 123 LYS C C 6.942 9.984 -6.447 1.00 . A A . 123 LYS C 1 1
10 28947 1 1 123 LYS CA C 7.820 8.992 -5.753 1.00 . A A . 123 LYS CA 1 1
10 28948 1 1 123 LYS CB C 8.926 8.493 -6.627 1.00 . A A . 123 LYS CB 1 1
10 28949 1 1 123 LYS CD C 11.106 9.585 -6.631 1.00 . A A . 123 LYS CD 1 1
10 28950 1 1 123 LYS CE C 11.844 8.909 -7.771 1.00 . A A . 123 LYS CE 1 1
10 28951 1 1 123 LYS CG C 10.237 8.597 -5.928 1.00 . A A . 123 LYS CG 1 1
10 28952 1 1 123 LYS H H 7.086 7.757 -4.267 1.00 . A A . 123 LYS H 1 1
10 28953 1 1 123 LYS HA H 8.272 9.500 -4.920 1.00 . A A . 123 LYS HA 1 1
10 28954 1 1 123 LYS HB2 H 8.747 7.456 -6.858 1.00 . A A . 123 LYS HB2 1 1
10 28955 1 1 123 LYS HB3 H 8.967 9.081 -7.534 1.00 . A A . 123 LYS HB3 1 1
10 28956 1 1 123 LYS HD2 H 10.448 10.368 -7.023 1.00 . A A . 123 LYS HD2 1 1
10 28957 1 1 123 LYS HD3 H 11.815 10.007 -5.934 1.00 . A A . 123 LYS HD3 1 1
10 28958 1 1 123 LYS HE2 H 11.909 7.851 -7.554 1.00 . A A . 123 LYS HE2 1 1
10 28959 1 1 123 LYS HE3 H 11.288 9.057 -8.684 1.00 . A A . 123 LYS HE3 1 1
10 28960 1 1 123 LYS HG2 H 10.072 8.929 -4.919 1.00 . A A . 123 LYS HG2 1 1
10 28961 1 1 123 LYS HG3 H 10.707 7.635 -5.926 1.00 . A A . 123 LYS HG3 1 1
10 28962 1 1 123 LYS HZ1 H 13.653 9.029 -8.791 1.00 . A A . 123 LYS HZ1 1 1
10 28963 1 1 123 LYS HZ2 H 13.804 9.190 -7.111 1.00 . A A . 123 LYS HZ2 1 1
10 28964 1 1 123 LYS HZ3 H 13.199 10.480 -8.044 1.00 . A A . 123 LYS HZ3 1 1
10 28965 1 1 123 LYS N N 7.068 7.901 -5.222 1.00 . A A . 123 LYS N 1 1
10 28966 1 1 123 LYS NZ N 13.216 9.443 -7.942 1.00 . A A . 123 LYS NZ 1 1
10 28967 1 1 123 LYS O O 6.282 9.693 -7.444 1.00 . A A . 123 LYS O 1 1
10 28968 1 1 124 LYS C C 4.725 11.805 -6.495 1.00 . A A . 124 LYS C 1 1
10 28969 1 1 124 LYS CA C 6.149 12.290 -6.278 1.00 . A A . 124 LYS CA 1 1
10 28970 1 1 124 LYS CB C 6.731 13.008 -7.496 1.00 . A A . 124 LYS CB 1 1
10 28971 1 1 124 LYS CD C 7.613 12.167 -9.688 1.00 . A A . 124 LYS CD 1 1
10 28972 1 1 124 LYS CE C 6.302 11.484 -10.057 1.00 . A A . 124 LYS CE 1 1
10 28973 1 1 124 LYS CG C 7.837 12.215 -8.186 1.00 . A A . 124 LYS CG 1 1
10 28974 1 1 124 LYS H H 7.663 11.342 -5.210 1.00 . A A . 124 LYS H 1 1
10 28975 1 1 124 LYS HA H 6.142 12.971 -5.442 1.00 . A A . 124 LYS HA 1 1
10 28976 1 1 124 LYS HB2 H 5.942 13.191 -8.207 1.00 . A A . 124 LYS HB2 1 1
10 28977 1 1 124 LYS HB3 H 7.143 13.954 -7.177 1.00 . A A . 124 LYS HB3 1 1
10 28978 1 1 124 LYS HD2 H 7.596 13.176 -10.068 1.00 . A A . 124 LYS HD2 1 1
10 28979 1 1 124 LYS HD3 H 8.430 11.628 -10.142 1.00 . A A . 124 LYS HD3 1 1
10 28980 1 1 124 LYS HE2 H 6.405 10.422 -9.887 1.00 . A A . 124 LYS HE2 1 1
10 28981 1 1 124 LYS HE3 H 5.515 11.871 -9.430 1.00 . A A . 124 LYS HE3 1 1
10 28982 1 1 124 LYS HG2 H 8.789 12.676 -7.983 1.00 . A A . 124 LYS HG2 1 1
10 28983 1 1 124 LYS HG3 H 7.854 11.208 -7.777 1.00 . A A . 124 LYS HG3 1 1
10 28984 1 1 124 LYS HZ1 H 6.673 11.325 -12.109 1.00 . A A . 124 LYS HZ1 1 1
10 28985 1 1 124 LYS HZ2 H 5.843 12.730 -11.669 1.00 . A A . 124 LYS HZ2 1 1
10 28986 1 1 124 LYS HZ3 H 5.036 11.248 -11.696 1.00 . A A . 124 LYS HZ3 1 1
10 28987 1 1 124 LYS N N 6.997 11.187 -5.899 1.00 . A A . 124 LYS N 1 1
10 28988 1 1 124 LYS NZ N 5.941 11.710 -11.480 1.00 . A A . 124 LYS NZ 1 1
10 28989 1 1 124 LYS O O 4.083 12.090 -7.506 1.00 . A A . 124 LYS O 1 1
10 28990 1 1 125 LEU C C 1.959 11.575 -5.024 1.00 . A A . 125 LEU C 1 1
10 28991 1 1 125 LEU CA C 2.919 10.510 -5.510 1.00 . A A . 125 LEU CA 1 1
10 28992 1 1 125 LEU CB C 2.830 9.221 -4.649 1.00 . A A . 125 LEU CB 1 1
10 28993 1 1 125 LEU CD1 C 3.865 8.068 -2.683 1.00 . A A . 125 LEU CD1 1 1
10 28994 1 1 125 LEU CD2 C 3.838 10.541 -2.684 1.00 . A A . 125 LEU CD2 1 1
10 28995 1 1 125 LEU CG C 3.096 9.296 -3.127 1.00 . A A . 125 LEU CG 1 1
10 28996 1 1 125 LEU H H 4.850 10.830 -4.761 1.00 . A A . 125 LEU H 1 1
10 28997 1 1 125 LEU HA H 2.665 10.264 -6.530 1.00 . A A . 125 LEU HA 1 1
10 28998 1 1 125 LEU HB2 H 1.831 8.827 -4.756 1.00 . A A . 125 LEU HB2 1 1
10 28999 1 1 125 LEU HB3 H 3.518 8.500 -5.069 1.00 . A A . 125 LEU HB3 1 1
10 29000 1 1 125 LEU HD11 H 4.849 8.085 -3.133 1.00 . A A . 125 LEU HD11 1 1
10 29001 1 1 125 LEU HD12 H 3.343 7.175 -2.990 1.00 . A A . 125 LEU HD12 1 1
10 29002 1 1 125 LEU HD13 H 3.970 8.073 -1.606 1.00 . A A . 125 LEU HD13 1 1
10 29003 1 1 125 LEU HD21 H 3.297 10.996 -1.872 1.00 . A A . 125 LEU HD21 1 1
10 29004 1 1 125 LEU HD22 H 3.908 11.235 -3.505 1.00 . A A . 125 LEU HD22 1 1
10 29005 1 1 125 LEU HD23 H 4.828 10.271 -2.348 1.00 . A A . 125 LEU HD23 1 1
10 29006 1 1 125 LEU HG H 2.146 9.282 -2.619 1.00 . A A . 125 LEU HG 1 1
10 29007 1 1 125 LEU N N 4.262 11.039 -5.515 1.00 . A A . 125 LEU N 1 1
10 29008 1 1 125 LEU O O 2.364 12.546 -4.382 1.00 . A A . 125 LEU O 1 1
10 29009 1 1 126 ILE C C -1.088 11.797 -3.773 1.00 . A A . 126 ILE C 1 1
10 29010 1 1 126 ILE CA C -0.287 12.374 -4.931 1.00 . A A . 126 ILE CA 1 1
10 29011 1 1 126 ILE CB C -1.217 12.794 -6.083 1.00 . A A . 126 ILE CB 1 1
10 29012 1 1 126 ILE CD1 C -3.699 13.466 -6.318 1.00 . A A . 126 ILE CD1 1 1
10 29013 1 1 126 ILE CG1 C -2.418 13.564 -5.525 1.00 . A A . 126 ILE CG1 1 1
10 29014 1 1 126 ILE CG2 C -1.617 11.595 -6.905 1.00 . A A . 126 ILE CG2 1 1
10 29015 1 1 126 ILE H H 0.435 10.643 -5.886 1.00 . A A . 126 ILE H 1 1
10 29016 1 1 126 ILE HA H 0.234 13.255 -4.581 1.00 . A A . 126 ILE HA 1 1
10 29017 1 1 126 ILE HB H -0.657 13.451 -6.726 1.00 . A A . 126 ILE HB 1 1
10 29018 1 1 126 ILE HD11 H -4.503 13.927 -5.733 1.00 . A A . 126 ILE HD11 1 1
10 29019 1 1 126 ILE HD12 H -3.939 12.425 -6.500 1.00 . A A . 126 ILE HD12 1 1
10 29020 1 1 126 ILE HD13 H -3.591 13.987 -7.256 1.00 . A A . 126 ILE HD13 1 1
10 29021 1 1 126 ILE HG12 H -2.627 13.214 -4.529 1.00 . A A . 126 ILE HG12 1 1
10 29022 1 1 126 ILE HG13 H -2.155 14.602 -5.483 1.00 . A A . 126 ILE HG13 1 1
10 29023 1 1 126 ILE HG21 H -1.545 10.703 -6.300 1.00 . A A . 126 ILE HG21 1 1
10 29024 1 1 126 ILE HG22 H -0.963 11.507 -7.760 1.00 . A A . 126 ILE HG22 1 1
10 29025 1 1 126 ILE HG23 H -2.633 11.717 -7.242 1.00 . A A . 126 ILE HG23 1 1
10 29026 1 1 126 ILE N N 0.706 11.422 -5.358 1.00 . A A . 126 ILE N 1 1
10 29027 1 1 126 ILE O O -1.889 10.879 -3.933 1.00 . A A . 126 ILE O 1 1
10 29028 1 1 127 VAL C C -2.371 13.017 -0.884 1.00 . A A . 127 VAL C 1 1
10 29029 1 1 127 VAL CA C -1.498 11.886 -1.400 1.00 . A A . 127 VAL CA 1 1
10 29030 1 1 127 VAL CB C -0.450 11.420 -0.372 1.00 . A A . 127 VAL CB 1 1
10 29031 1 1 127 VAL CG1 C -0.786 11.777 1.064 1.00 . A A . 127 VAL CG1 1 1
10 29032 1 1 127 VAL CG2 C -0.244 9.925 -0.523 1.00 . A A . 127 VAL CG2 1 1
10 29033 1 1 127 VAL H H -0.159 13.037 -2.540 1.00 . A A . 127 VAL H 1 1
10 29034 1 1 127 VAL HA H -2.127 11.037 -1.651 1.00 . A A . 127 VAL HA 1 1
10 29035 1 1 127 VAL HB H 0.469 11.898 -0.615 1.00 . A A . 127 VAL HB 1 1
10 29036 1 1 127 VAL HG11 H -1.419 11.016 1.492 1.00 . A A . 127 VAL HG11 1 1
10 29037 1 1 127 VAL HG12 H -1.299 12.728 1.088 1.00 . A A . 127 VAL HG12 1 1
10 29038 1 1 127 VAL HG13 H 0.143 11.854 1.640 1.00 . A A . 127 VAL HG13 1 1
10 29039 1 1 127 VAL HG21 H -1.200 9.446 -0.670 1.00 . A A . 127 VAL HG21 1 1
10 29040 1 1 127 VAL HG22 H 0.210 9.529 0.375 1.00 . A A . 127 VAL HG22 1 1
10 29041 1 1 127 VAL HG23 H 0.397 9.728 -1.375 1.00 . A A . 127 VAL HG23 1 1
10 29042 1 1 127 VAL N N -0.828 12.321 -2.602 1.00 . A A . 127 VAL N 1 1
10 29043 1 1 127 VAL O O -1.884 14.094 -0.531 1.00 . A A . 127 VAL O 1 1
10 29044 1 1 128 ARG C C -5.562 13.478 0.505 1.00 . A A . 128 ARG C 1 1
10 29045 1 1 128 ARG CA C -4.629 13.838 -0.623 1.00 . A A . 128 ARG CA 1 1
10 29046 1 1 128 ARG CB C -5.448 14.181 -1.864 1.00 . A A . 128 ARG CB 1 1
10 29047 1 1 128 ARG CD C -5.591 15.266 -4.106 1.00 . A A . 128 ARG CD 1 1
10 29048 1 1 128 ARG CG C -4.675 14.900 -2.954 1.00 . A A . 128 ARG CG 1 1
10 29049 1 1 128 ARG CZ C -5.514 16.540 -6.218 1.00 . A A . 128 ARG CZ 1 1
10 29050 1 1 128 ARG H H -3.984 11.864 -1.051 1.00 . A A . 128 ARG H 1 1
10 29051 1 1 128 ARG HA H -4.070 14.710 -0.328 1.00 . A A . 128 ARG HA 1 1
10 29052 1 1 128 ARG HB2 H -5.831 13.277 -2.264 1.00 . A A . 128 ARG HB2 1 1
10 29053 1 1 128 ARG HB3 H -6.283 14.797 -1.587 1.00 . A A . 128 ARG HB3 1 1
10 29054 1 1 128 ARG HD2 H -5.950 14.355 -4.557 1.00 . A A . 128 ARG HD2 1 1
10 29055 1 1 128 ARG HD3 H -6.425 15.818 -3.721 1.00 . A A . 128 ARG HD3 1 1
10 29056 1 1 128 ARG HE H -3.955 16.255 -4.990 1.00 . A A . 128 ARG HE 1 1
10 29057 1 1 128 ARG HG2 H -4.242 15.802 -2.546 1.00 . A A . 128 ARG HG2 1 1
10 29058 1 1 128 ARG HG3 H -3.893 14.252 -3.321 1.00 . A A . 128 ARG HG3 1 1
10 29059 1 1 128 ARG HH11 H -7.340 15.799 -5.741 1.00 . A A . 128 ARG HH11 1 1
10 29060 1 1 128 ARG HH12 H -7.265 16.669 -7.239 1.00 . A A . 128 ARG HH12 1 1
10 29061 1 1 128 ARG HH21 H -3.836 17.391 -6.972 1.00 . A A . 128 ARG HH21 1 1
10 29062 1 1 128 ARG HH22 H -5.267 17.590 -7.934 1.00 . A A . 128 ARG HH22 1 1
10 29063 1 1 128 ARG N N -3.667 12.781 -0.889 1.00 . A A . 128 ARG N 1 1
10 29064 1 1 128 ARG NE N -4.915 16.069 -5.125 1.00 . A A . 128 ARG NE 1 1
10 29065 1 1 128 ARG NH1 N -6.809 16.318 -6.415 1.00 . A A . 128 ARG NH1 1 1
10 29066 1 1 128 ARG NH2 N -4.818 17.227 -7.112 1.00 . A A . 128 ARG NH2 1 1
10 29067 1 1 128 ARG O O -5.723 12.316 0.875 1.00 . A A . 128 ARG O 1 1
10 29068 1 1 129 GLU C C -8.481 14.465 1.864 1.00 . A A . 129 GLU C 1 1
10 29069 1 1 129 GLU CA C -7.002 14.403 2.209 1.00 . A A . 129 GLU CA 1 1
10 29070 1 1 129 GLU CB C -6.636 15.519 3.182 1.00 . A A . 129 GLU CB 1 1
10 29071 1 1 129 GLU CD C -4.783 16.801 4.297 1.00 . A A . 129 GLU CD 1 1
10 29072 1 1 129 GLU CG C -5.172 15.535 3.572 1.00 . A A . 129 GLU CG 1 1
10 29073 1 1 129 GLU H H -6.166 15.347 0.514 1.00 . A A . 129 GLU H 1 1
10 29074 1 1 129 GLU HA H -6.792 13.450 2.671 1.00 . A A . 129 GLU HA 1 1
10 29075 1 1 129 GLU HB2 H -6.880 16.470 2.738 1.00 . A A . 129 GLU HB2 1 1
10 29076 1 1 129 GLU HB3 H -7.214 15.390 4.084 1.00 . A A . 129 GLU HB3 1 1
10 29077 1 1 129 GLU HG2 H -4.983 14.698 4.224 1.00 . A A . 129 GLU HG2 1 1
10 29078 1 1 129 GLU HG3 H -4.564 15.441 2.683 1.00 . A A . 129 GLU HG3 1 1
10 29079 1 1 129 GLU N N -6.200 14.501 1.006 1.00 . A A . 129 GLU N 1 1
10 29080 1 1 129 GLU O O -9.019 15.530 1.555 1.00 . A A . 129 GLU O 1 1
10 29081 1 1 129 GLU OE1 O -5.336 17.060 5.384 1.00 . A A . 129 GLU OE1 1 1
10 29082 1 1 129 GLU OE2 O -3.911 17.535 3.788 1.00 . A A . 129 GLU OE2 1 1
10 29083 1 1 130 VAL C C -11.405 14.133 2.363 1.00 . A A . 130 VAL C 1 1
10 29084 1 1 130 VAL CA C -10.526 13.136 1.596 1.00 . A A . 130 VAL CA 1 1
10 29085 1 1 130 VAL CB C -10.953 11.696 1.947 1.00 . A A . 130 VAL CB 1 1
10 29086 1 1 130 VAL CG1 C -10.784 11.458 3.426 1.00 . A A . 130 VAL CG1 1 1
10 29087 1 1 130 VAL CG2 C -12.387 11.413 1.530 1.00 . A A . 130 VAL CG2 1 1
10 29088 1 1 130 VAL H H -8.596 12.511 2.167 1.00 . A A . 130 VAL H 1 1
10 29089 1 1 130 VAL HA H -10.661 13.283 0.535 1.00 . A A . 130 VAL HA 1 1
10 29090 1 1 130 VAL HB H -10.295 11.008 1.421 1.00 . A A . 130 VAL HB 1 1
10 29091 1 1 130 VAL HG11 H -11.421 12.133 3.976 1.00 . A A . 130 VAL HG11 1 1
10 29092 1 1 130 VAL HG12 H -9.753 11.628 3.703 1.00 . A A . 130 VAL HG12 1 1
10 29093 1 1 130 VAL HG13 H -11.056 10.438 3.656 1.00 . A A . 130 VAL HG13 1 1
10 29094 1 1 130 VAL HG21 H -13.045 12.134 1.994 1.00 . A A . 130 VAL HG21 1 1
10 29095 1 1 130 VAL HG22 H -12.667 10.418 1.854 1.00 . A A . 130 VAL HG22 1 1
10 29096 1 1 130 VAL HG23 H -12.474 11.481 0.456 1.00 . A A . 130 VAL HG23 1 1
10 29097 1 1 130 VAL N N -9.110 13.303 1.909 1.00 . A A . 130 VAL N 1 1
10 29098 1 1 130 VAL O O -11.167 14.425 3.537 1.00 . A A . 130 VAL O 1 1
10 29099 1 1 131 ALA C C -14.538 14.862 2.897 1.00 . A A . 131 ALA C 1 1
10 29100 1 1 131 ALA CA C -13.347 15.596 2.298 1.00 . A A . 131 ALA CA 1 1
10 29101 1 1 131 ALA CB C -13.831 16.609 1.278 1.00 . A A . 131 ALA CB 1 1
10 29102 1 1 131 ALA H H -12.524 14.434 0.734 1.00 . A A . 131 ALA H 1 1
10 29103 1 1 131 ALA HA H -12.827 16.126 3.082 1.00 . A A . 131 ALA HA 1 1
10 29104 1 1 131 ALA HB1 H -12.985 17.045 0.772 1.00 . A A . 131 ALA HB1 1 1
10 29105 1 1 131 ALA HB2 H -14.392 17.383 1.780 1.00 . A A . 131 ALA HB2 1 1
10 29106 1 1 131 ALA HB3 H -14.468 16.112 0.559 1.00 . A A . 131 ALA HB3 1 1
10 29107 1 1 131 ALA N N -12.413 14.664 1.683 1.00 . A A . 131 ALA N 1 1
10 29108 1 1 131 ALA O O -15.105 15.294 3.899 1.00 . A A . 131 ALA O 1 1
10 29109 1 1 132 HIS C C -15.701 11.975 3.807 1.00 . A A . 132 HIS C 1 1
10 29110 1 1 132 HIS CA C -16.075 12.983 2.724 1.00 . A A . 132 HIS CA 1 1
10 29111 1 1 132 HIS CB C -16.760 12.277 1.535 1.00 . A A . 132 HIS CB 1 1
10 29112 1 1 132 HIS CD2 C -15.637 9.928 1.256 1.00 . A A . 132 HIS CD2 1 1
10 29113 1 1 132 HIS CE1 C -14.810 10.218 -0.752 1.00 . A A . 132 HIS CE1 1 1
10 29114 1 1 132 HIS CG C -15.959 11.189 0.861 1.00 . A A . 132 HIS CG 1 1
10 29115 1 1 132 HIS H H -14.402 13.438 1.502 1.00 . A A . 132 HIS H 1 1
10 29116 1 1 132 HIS HA H -16.774 13.689 3.149 1.00 . A A . 132 HIS HA 1 1
10 29117 1 1 132 HIS HB2 H -17.677 11.838 1.879 1.00 . A A . 132 HIS HB2 1 1
10 29118 1 1 132 HIS HB3 H -16.994 13.019 0.785 1.00 . A A . 132 HIS HB3 1 1
10 29119 1 1 132 HIS HD1 H -15.489 12.138 -0.964 1.00 . A A . 132 HIS HD1 1 1
10 29120 1 1 132 HIS HD2 H -15.889 9.469 2.202 1.00 . A A . 132 HIS HD2 1 1
10 29121 1 1 132 HIS HE1 H -14.294 10.050 -1.685 1.00 . A A . 132 HIS HE1 1 1
10 29122 1 1 132 HIS HE2 H -14.625 8.414 0.196 1.00 . A A . 132 HIS HE2 1 1
10 29123 1 1 132 HIS N N -14.911 13.746 2.281 1.00 . A A . 132 HIS N 1 1
10 29124 1 1 132 HIS ND1 N -15.423 11.331 -0.400 1.00 . A A . 132 HIS ND1 1 1
10 29125 1 1 132 HIS NE2 N -14.924 9.352 0.233 1.00 . A A . 132 HIS NE2 1 1
10 29126 1 1 132 HIS O O -16.388 10.974 4.000 1.00 . A A . 132 HIS O 1 1
10 29127 1 1 133 GLU C C -13.219 12.097 6.508 1.00 . A A . 133 GLU C 1 1
10 29128 1 1 133 GLU CA C -14.130 11.353 5.549 1.00 . A A . 133 GLU CA 1 1
10 29129 1 1 133 GLU CB C -13.370 10.188 4.923 1.00 . A A . 133 GLU CB 1 1
10 29130 1 1 133 GLU CD C -14.358 8.538 6.532 1.00 . A A . 133 GLU CD 1 1
10 29131 1 1 133 GLU CG C -14.067 8.857 5.079 1.00 . A A . 133 GLU CG 1 1
10 29132 1 1 133 GLU H H -14.136 13.087 4.347 1.00 . A A . 133 GLU H 1 1
10 29133 1 1 133 GLU HA H -14.977 10.971 6.091 1.00 . A A . 133 GLU HA 1 1
10 29134 1 1 133 GLU HB2 H -13.244 10.381 3.869 1.00 . A A . 133 GLU HB2 1 1
10 29135 1 1 133 GLU HB3 H -12.398 10.119 5.385 1.00 . A A . 133 GLU HB3 1 1
10 29136 1 1 133 GLU HG2 H -14.996 8.887 4.531 1.00 . A A . 133 GLU HG2 1 1
10 29137 1 1 133 GLU HG3 H -13.434 8.082 4.674 1.00 . A A . 133 GLU HG3 1 1
10 29138 1 1 133 GLU N N -14.617 12.249 4.514 1.00 . A A . 133 GLU N 1 1
10 29139 1 1 133 GLU O O -12.595 13.090 6.136 1.00 . A A . 133 GLU O 1 1
10 29140 1 1 133 GLU OE1 O -13.478 8.791 7.382 1.00 . A A . 133 GLU OE1 1 1
10 29141 1 1 133 GLU OE2 O -15.459 8.030 6.823 1.00 . A A . 133 GLU OE2 1 1
10 29142 1 1 134 GLU C C -10.971 11.451 8.818 1.00 . A A . 134 GLU C 1 1
10 29143 1 1 134 GLU CA C -12.293 12.201 8.750 1.00 . A A . 134 GLU CA 1 1
10 29144 1 1 134 GLU CB C -12.983 12.187 10.117 1.00 . A A . 134 GLU CB 1 1
10 29145 1 1 134 GLU CD C -13.599 10.782 12.132 1.00 . A A . 134 GLU CD 1 1
10 29146 1 1 134 GLU CG C -12.783 10.892 10.862 1.00 . A A . 134 GLU CG 1 1
10 29147 1 1 134 GLU H H -13.673 10.806 7.965 1.00 . A A . 134 GLU H 1 1
10 29148 1 1 134 GLU HA H -12.096 13.212 8.476 1.00 . A A . 134 GLU HA 1 1
10 29149 1 1 134 GLU HB2 H -12.577 12.986 10.718 1.00 . A A . 134 GLU HB2 1 1
10 29150 1 1 134 GLU HB3 H -14.042 12.345 9.981 1.00 . A A . 134 GLU HB3 1 1
10 29151 1 1 134 GLU HG2 H -13.041 10.082 10.214 1.00 . A A . 134 GLU HG2 1 1
10 29152 1 1 134 GLU HG3 H -11.735 10.820 11.104 1.00 . A A . 134 GLU HG3 1 1
10 29153 1 1 134 GLU N N -13.145 11.605 7.737 1.00 . A A . 134 GLU N 1 1
10 29154 1 1 134 GLU O O -9.913 12.046 9.000 1.00 . A A . 134 GLU O 1 1
10 29155 1 1 134 GLU OE1 O -14.759 10.329 12.057 1.00 . A A . 134 GLU OE1 1 1
10 29156 1 1 134 GLU OE2 O -13.088 11.136 13.211 1.00 . A A . 134 GLU OE2 1 1
10 29157 1 1 135 LYS C C -9.504 8.703 7.415 1.00 . A A . 135 LYS C 1 1
10 29158 1 1 135 LYS CA C -9.873 9.289 8.763 1.00 . A A . 135 LYS CA 1 1
10 29159 1 1 135 LYS CB C -10.140 8.181 9.775 1.00 . A A . 135 LYS CB 1 1
10 29160 1 1 135 LYS CD C -12.226 7.524 10.996 1.00 . A A . 135 LYS CD 1 1
10 29161 1 1 135 LYS CE C -11.684 6.411 11.878 1.00 . A A . 135 LYS CE 1 1
10 29162 1 1 135 LYS CG C -11.523 7.572 9.657 1.00 . A A . 135 LYS CG 1 1
10 29163 1 1 135 LYS H H -11.914 9.725 8.462 1.00 . A A . 135 LYS H 1 1
10 29164 1 1 135 LYS HA H -9.054 9.895 9.115 1.00 . A A . 135 LYS HA 1 1
10 29165 1 1 135 LYS HB2 H -9.418 7.400 9.624 1.00 . A A . 135 LYS HB2 1 1
10 29166 1 1 135 LYS HB3 H -10.028 8.577 10.772 1.00 . A A . 135 LYS HB3 1 1
10 29167 1 1 135 LYS HD2 H -12.078 8.469 11.500 1.00 . A A . 135 LYS HD2 1 1
10 29168 1 1 135 LYS HD3 H -13.277 7.368 10.827 1.00 . A A . 135 LYS HD3 1 1
10 29169 1 1 135 LYS HE2 H -11.807 5.469 11.363 1.00 . A A . 135 LYS HE2 1 1
10 29170 1 1 135 LYS HE3 H -10.633 6.588 12.055 1.00 . A A . 135 LYS HE3 1 1
10 29171 1 1 135 LYS HG2 H -12.115 8.154 8.974 1.00 . A A . 135 LYS HG2 1 1
10 29172 1 1 135 LYS HG3 H -11.427 6.576 9.284 1.00 . A A . 135 LYS HG3 1 1
10 29173 1 1 135 LYS HZ1 H -12.224 7.213 13.728 1.00 . A A . 135 LYS HZ1 1 1
10 29174 1 1 135 LYS HZ2 H -12.050 5.530 13.736 1.00 . A A . 135 LYS HZ2 1 1
10 29175 1 1 135 LYS HZ3 H -13.414 6.235 13.031 1.00 . A A . 135 LYS HZ3 1 1
10 29176 1 1 135 LYS N N -11.042 10.138 8.652 1.00 . A A . 135 LYS N 1 1
10 29177 1 1 135 LYS NZ N -12.391 6.343 13.184 1.00 . A A . 135 LYS NZ 1 1
10 29178 1 1 135 LYS O O -8.503 8.004 7.279 1.00 . A A . 135 LYS O 1 1
10 29179 1 1 136 GLY C C -8.836 9.287 4.501 1.00 . A A . 136 GLY C 1 1
10 29180 1 1 136 GLY CA C -10.027 8.555 5.082 1.00 . A A . 136 GLY CA 1 1
10 29181 1 1 136 GLY H H -11.147 9.488 6.607 1.00 . A A . 136 GLY H 1 1
10 29182 1 1 136 GLY HA2 H -9.814 7.502 5.091 1.00 . A A . 136 GLY HA2 1 1
10 29183 1 1 136 GLY HA3 H -10.887 8.728 4.456 1.00 . A A . 136 GLY HA3 1 1
10 29184 1 1 136 GLY N N -10.326 8.985 6.424 1.00 . A A . 136 GLY N 1 1
10 29185 1 1 136 GLY O O -8.471 10.368 4.962 1.00 . A A . 136 GLY O 1 1
10 29186 1 1 137 LEU C C -7.080 8.769 1.382 1.00 . A A . 137 LEU C 1 1
10 29187 1 1 137 LEU CA C -7.107 9.279 2.818 1.00 . A A . 137 LEU CA 1 1
10 29188 1 1 137 LEU CB C -5.827 8.912 3.586 1.00 . A A . 137 LEU CB 1 1
10 29189 1 1 137 LEU CD1 C -4.157 9.890 1.978 1.00 . A A . 137 LEU CD1 1 1
10 29190 1 1 137 LEU CD2 C -3.432 8.191 3.636 1.00 . A A . 137 LEU CD2 1 1
10 29191 1 1 137 LEU CG C -4.572 8.657 2.751 1.00 . A A . 137 LEU CG 1 1
10 29192 1 1 137 LEU H H -8.546 7.814 3.204 1.00 . A A . 137 LEU H 1 1
10 29193 1 1 137 LEU HA H -7.229 10.352 2.812 1.00 . A A . 137 LEU HA 1 1
10 29194 1 1 137 LEU HB2 H -5.609 9.716 4.273 1.00 . A A . 137 LEU HB2 1 1
10 29195 1 1 137 LEU HB3 H -6.030 8.022 4.163 1.00 . A A . 137 LEU HB3 1 1
10 29196 1 1 137 LEU HD11 H -4.041 10.721 2.656 1.00 . A A . 137 LEU HD11 1 1
10 29197 1 1 137 LEU HD12 H -4.923 10.117 1.250 1.00 . A A . 137 LEU HD12 1 1
10 29198 1 1 137 LEU HD13 H -3.223 9.701 1.471 1.00 . A A . 137 LEU HD13 1 1
10 29199 1 1 137 LEU HD21 H -2.507 8.223 3.072 1.00 . A A . 137 LEU HD21 1 1
10 29200 1 1 137 LEU HD22 H -3.620 7.180 3.965 1.00 . A A . 137 LEU HD22 1 1
10 29201 1 1 137 LEU HD23 H -3.353 8.841 4.494 1.00 . A A . 137 LEU HD23 1 1
10 29202 1 1 137 LEU HG H -4.788 7.874 2.040 1.00 . A A . 137 LEU HG 1 1
10 29203 1 1 137 LEU N N -8.235 8.700 3.495 1.00 . A A . 137 LEU N 1 1
10 29204 1 1 137 LEU O O -7.405 7.612 1.122 1.00 . A A . 137 LEU O 1 1
10 29205 1 1 138 PHE C C -5.087 8.974 -1.196 1.00 . A A . 138 PHE C 1 1
10 29206 1 1 138 PHE CA C -6.557 9.227 -0.925 1.00 . A A . 138 PHE CA 1 1
10 29207 1 1 138 PHE CB C -6.983 10.300 -1.909 1.00 . A A . 138 PHE CB 1 1
10 29208 1 1 138 PHE CD1 C -9.455 9.957 -1.780 1.00 . A A . 138 PHE CD1 1 1
10 29209 1 1 138 PHE CD2 C -8.579 12.166 -1.715 1.00 . A A . 138 PHE CD2 1 1
10 29210 1 1 138 PHE CE1 C -10.737 10.462 -1.711 1.00 . A A . 138 PHE CE1 1 1
10 29211 1 1 138 PHE CE2 C -9.843 12.681 -1.640 1.00 . A A . 138 PHE CE2 1 1
10 29212 1 1 138 PHE CG C -8.370 10.809 -1.781 1.00 . A A . 138 PHE CG 1 1
10 29213 1 1 138 PHE CZ C -10.932 11.829 -1.641 1.00 . A A . 138 PHE CZ 1 1
10 29214 1 1 138 PHE H H -6.665 10.592 0.688 1.00 . A A . 138 PHE H 1 1
10 29215 1 1 138 PHE HA H -7.122 8.326 -1.103 1.00 . A A . 138 PHE HA 1 1
10 29216 1 1 138 PHE HB2 H -6.326 11.145 -1.792 1.00 . A A . 138 PHE HB2 1 1
10 29217 1 1 138 PHE HB3 H -6.869 9.910 -2.910 1.00 . A A . 138 PHE HB3 1 1
10 29218 1 1 138 PHE HD1 H -9.294 8.890 -1.830 1.00 . A A . 138 PHE HD1 1 1
10 29219 1 1 138 PHE HD2 H -7.728 12.828 -1.714 1.00 . A A . 138 PHE HD2 1 1
10 29220 1 1 138 PHE HE1 H -11.584 9.793 -1.710 1.00 . A A . 138 PHE HE1 1 1
10 29221 1 1 138 PHE HE2 H -9.980 13.752 -1.585 1.00 . A A . 138 PHE HE2 1 1
10 29222 1 1 138 PHE HZ H -11.930 12.226 -1.592 1.00 . A A . 138 PHE HZ 1 1
10 29223 1 1 138 PHE N N -6.756 9.642 0.450 1.00 . A A . 138 PHE N 1 1
10 29224 1 1 138 PHE O O -4.290 9.913 -1.241 1.00 . A A . 138 PHE O 1 1
10 29225 1 1 139 LEU C C -3.504 7.286 -3.395 1.00 . A A . 139 LEU C 1 1
10 29226 1 1 139 LEU CA C -3.406 7.417 -1.886 1.00 . A A . 139 LEU CA 1 1
10 29227 1 1 139 LEU CB C -2.852 6.151 -1.229 1.00 . A A . 139 LEU CB 1 1
10 29228 1 1 139 LEU CD1 C -2.212 4.941 0.886 1.00 . A A . 139 LEU CD1 1 1
10 29229 1 1 139 LEU CD2 C -1.764 7.368 0.665 1.00 . A A . 139 LEU CD2 1 1
10 29230 1 1 139 LEU CG C -2.707 6.244 0.294 1.00 . A A . 139 LEU CG 1 1
10 29231 1 1 139 LEU H H -5.361 7.003 -1.196 1.00 . A A . 139 LEU H 1 1
10 29232 1 1 139 LEU HA H -2.761 8.252 -1.652 1.00 . A A . 139 LEU HA 1 1
10 29233 1 1 139 LEU HB2 H -3.503 5.322 -1.467 1.00 . A A . 139 LEU HB2 1 1
10 29234 1 1 139 LEU HB3 H -1.878 5.960 -1.648 1.00 . A A . 139 LEU HB3 1 1
10 29235 1 1 139 LEU HD11 H -3.026 4.237 0.944 1.00 . A A . 139 LEU HD11 1 1
10 29236 1 1 139 LEU HD12 H -1.818 5.120 1.875 1.00 . A A . 139 LEU HD12 1 1
10 29237 1 1 139 LEU HD13 H -1.435 4.538 0.255 1.00 . A A . 139 LEU HD13 1 1
10 29238 1 1 139 LEU HD21 H -2.230 8.317 0.442 1.00 . A A . 139 LEU HD21 1 1
10 29239 1 1 139 LEU HD22 H -0.853 7.273 0.094 1.00 . A A . 139 LEU HD22 1 1
10 29240 1 1 139 LEU HD23 H -1.534 7.313 1.718 1.00 . A A . 139 LEU HD23 1 1
10 29241 1 1 139 LEU HG H -3.671 6.464 0.729 1.00 . A A . 139 LEU HG 1 1
10 29242 1 1 139 LEU N N -4.727 7.726 -1.385 1.00 . A A . 139 LEU N 1 1
10 29243 1 1 139 LEU O O -3.945 6.262 -3.922 1.00 . A A . 139 LEU O 1 1
10 29244 1 1 140 ILE C C -2.239 8.324 -6.384 1.00 . A A . 140 ILE C 1 1
10 29245 1 1 140 ILE CA C -3.464 8.503 -5.491 1.00 . A A . 140 ILE CA 1 1
10 29246 1 1 140 ILE CB C -4.090 9.892 -5.748 1.00 . A A . 140 ILE CB 1 1
10 29247 1 1 140 ILE CD1 C -5.181 11.650 -4.264 1.00 . A A . 140 ILE CD1 1 1
10 29248 1 1 140 ILE CG1 C -5.161 10.208 -4.707 1.00 . A A . 140 ILE CG1 1 1
10 29249 1 1 140 ILE CG2 C -4.691 9.954 -7.145 1.00 . A A . 140 ILE CG2 1 1
10 29250 1 1 140 ILE H H -2.598 9.063 -3.640 1.00 . A A . 140 ILE H 1 1
10 29251 1 1 140 ILE HA H -4.197 7.750 -5.743 1.00 . A A . 140 ILE HA 1 1
10 29252 1 1 140 ILE HB H -3.309 10.632 -5.683 1.00 . A A . 140 ILE HB 1 1
10 29253 1 1 140 ILE HD11 H -5.959 11.791 -3.532 1.00 . A A . 140 ILE HD11 1 1
10 29254 1 1 140 ILE HD12 H -5.376 12.285 -5.115 1.00 . A A . 140 ILE HD12 1 1
10 29255 1 1 140 ILE HD13 H -4.227 11.911 -3.832 1.00 . A A . 140 ILE HD13 1 1
10 29256 1 1 140 ILE HG12 H -6.126 9.991 -5.129 1.00 . A A . 140 ILE HG12 1 1
10 29257 1 1 140 ILE HG13 H -5.014 9.596 -3.838 1.00 . A A . 140 ILE HG13 1 1
10 29258 1 1 140 ILE HG21 H -3.901 9.887 -7.879 1.00 . A A . 140 ILE HG21 1 1
10 29259 1 1 140 ILE HG22 H -5.224 10.882 -7.270 1.00 . A A . 140 ILE HG22 1 1
10 29260 1 1 140 ILE HG23 H -5.368 9.126 -7.282 1.00 . A A . 140 ILE HG23 1 1
10 29261 1 1 140 ILE N N -3.130 8.353 -4.086 1.00 . A A . 140 ILE N 1 1
10 29262 1 1 140 ILE O O -1.105 8.530 -5.954 1.00 . A A . 140 ILE O 1 1
10 29263 1 1 141 SER C C -1.449 8.779 -9.719 1.00 . A A . 141 SER C 1 1
10 29264 1 1 141 SER CA C -1.421 7.731 -8.600 1.00 . A A . 141 SER CA 1 1
10 29265 1 1 141 SER CB C -1.566 6.336 -9.208 1.00 . A A . 141 SER CB 1 1
10 29266 1 1 141 SER H H -3.413 7.822 -7.912 1.00 . A A . 141 SER H 1 1
10 29267 1 1 141 SER HA H -0.477 7.793 -8.083 1.00 . A A . 141 SER HA 1 1
10 29268 1 1 141 SER HB2 H -2.558 6.228 -9.607 1.00 . A A . 141 SER HB2 1 1
10 29269 1 1 141 SER HB3 H -0.848 6.219 -10.000 1.00 . A A . 141 SER HB3 1 1
10 29270 1 1 141 SER HG H -2.173 5.196 -7.735 1.00 . A A . 141 SER HG 1 1
10 29271 1 1 141 SER N N -2.484 7.952 -7.633 1.00 . A A . 141 SER N 1 1
10 29272 1 1 141 SER O O -0.942 8.528 -10.815 1.00 . A A . 141 SER O 1 1
10 29273 1 1 141 SER OG O -1.363 5.320 -8.245 1.00 . A A . 141 SER OG 1 1
10 29274 1 1 142 MET C C -0.765 11.444 -10.867 1.00 . A A . 142 MET C 1 1
10 29275 1 1 142 MET CA C -2.156 11.003 -10.438 1.00 . A A . 142 MET CA 1 1
10 29276 1 1 142 MET CB C -2.929 12.204 -9.871 1.00 . A A . 142 MET CB 1 1
10 29277 1 1 142 MET CE C -6.044 13.141 -8.960 1.00 . A A . 142 MET CE 1 1
10 29278 1 1 142 MET CG C -4.014 12.690 -10.810 1.00 . A A . 142 MET CG 1 1
10 29279 1 1 142 MET H H -2.484 10.067 -8.589 1.00 . A A . 142 MET H 1 1
10 29280 1 1 142 MET HA H -2.688 10.611 -11.292 1.00 . A A . 142 MET HA 1 1
10 29281 1 1 142 MET HB2 H -3.381 11.932 -8.927 1.00 . A A . 142 MET HB2 1 1
10 29282 1 1 142 MET HB3 H -2.237 13.019 -9.702 1.00 . A A . 142 MET HB3 1 1
10 29283 1 1 142 MET HE1 H -5.421 12.683 -8.208 1.00 . A A . 142 MET HE1 1 1
10 29284 1 1 142 MET HE2 H -6.603 12.376 -9.481 1.00 . A A . 142 MET HE2 1 1
10 29285 1 1 142 MET HE3 H -6.730 13.829 -8.489 1.00 . A A . 142 MET HE3 1 1
10 29286 1 1 142 MET HG2 H -3.556 13.033 -11.723 1.00 . A A . 142 MET HG2 1 1
10 29287 1 1 142 MET HG3 H -4.659 11.850 -11.027 1.00 . A A . 142 MET HG3 1 1
10 29288 1 1 142 MET N N -2.069 9.933 -9.455 1.00 . A A . 142 MET N 1 1
10 29289 1 1 142 MET O O 0.132 11.587 -10.034 1.00 . A A . 142 MET O 1 1
10 29290 1 1 142 MET SD S -5.015 14.028 -10.127 1.00 . A A . 142 MET SD 1 1
10 29291 1 1 143 GLY C C 0.854 11.883 -14.154 1.00 . A A . 143 GLY C 1 1
10 29292 1 1 143 GLY CA C 0.709 12.062 -12.657 1.00 . A A . 143 GLY CA 1 1
10 29293 1 1 143 GLY H H -1.332 11.514 -12.782 1.00 . A A . 143 GLY H 1 1
10 29294 1 1 143 GLY HA2 H 0.854 13.105 -12.417 1.00 . A A . 143 GLY HA2 1 1
10 29295 1 1 143 GLY HA3 H 1.472 11.481 -12.161 1.00 . A A . 143 GLY HA3 1 1
10 29296 1 1 143 GLY N N -0.583 11.644 -12.161 1.00 . A A . 143 GLY N 1 1
10 29297 1 1 143 GLY O O 1.570 12.639 -14.806 1.00 . A A . 143 GLY O 1 1
10 29298 1 1 144 MET C C -0.965 10.977 -16.886 1.00 . A A . 144 MET C 1 1
10 29299 1 1 144 MET CA C 0.293 10.587 -16.127 1.00 . A A . 144 MET CA 1 1
10 29300 1 1 144 MET CB C 0.596 9.107 -16.347 1.00 . A A . 144 MET CB 1 1
10 29301 1 1 144 MET CE C 1.381 6.701 -14.341 1.00 . A A . 144 MET CE 1 1
10 29302 1 1 144 MET CG C 2.026 8.742 -16.066 1.00 . A A . 144 MET CG 1 1
10 29303 1 1 144 MET H H -0.414 10.340 -14.145 1.00 . A A . 144 MET H 1 1
10 29304 1 1 144 MET HA H 1.118 11.163 -16.510 1.00 . A A . 144 MET HA 1 1
10 29305 1 1 144 MET HB2 H -0.028 8.520 -15.705 1.00 . A A . 144 MET HB2 1 1
10 29306 1 1 144 MET HB3 H 0.388 8.858 -17.366 1.00 . A A . 144 MET HB3 1 1
10 29307 1 1 144 MET HE1 H 0.347 6.982 -14.475 1.00 . A A . 144 MET HE1 1 1
10 29308 1 1 144 MET HE2 H 1.819 7.301 -13.557 1.00 . A A . 144 MET HE2 1 1
10 29309 1 1 144 MET HE3 H 1.439 5.656 -14.068 1.00 . A A . 144 MET HE3 1 1
10 29310 1 1 144 MET HG2 H 2.626 9.084 -16.886 1.00 . A A . 144 MET HG2 1 1
10 29311 1 1 144 MET HG3 H 2.327 9.240 -15.169 1.00 . A A . 144 MET HG3 1 1
10 29312 1 1 144 MET N N 0.178 10.885 -14.704 1.00 . A A . 144 MET N 1 1
10 29313 1 1 144 MET O O -0.904 11.741 -17.847 1.00 . A A . 144 MET O 1 1
10 29314 1 1 144 MET SD S 2.275 6.971 -15.866 1.00 . A A . 144 MET SD 1 1
10 29315 1 1 145 THR C C -4.548 10.542 -16.202 1.00 . A A . 145 THR C 1 1
10 29316 1 1 145 THR CA C -3.357 10.694 -17.147 1.00 . A A . 145 THR CA 1 1
10 29317 1 1 145 THR CB C -3.516 9.752 -18.369 1.00 . A A . 145 THR CB 1 1
10 29318 1 1 145 THR CG2 C -3.239 8.306 -18.000 1.00 . A A . 145 THR CG2 1 1
10 29319 1 1 145 THR H H -2.102 9.910 -15.637 1.00 . A A . 145 THR H 1 1
10 29320 1 1 145 THR HA H -3.338 11.711 -17.511 1.00 . A A . 145 THR HA 1 1
10 29321 1 1 145 THR HB H -2.799 10.046 -19.119 1.00 . A A . 145 THR HB 1 1
10 29322 1 1 145 THR HG1 H -5.396 9.168 -18.545 1.00 . A A . 145 THR HG1 1 1
10 29323 1 1 145 THR HG21 H -2.256 8.233 -17.558 1.00 . A A . 145 THR HG21 1 1
10 29324 1 1 145 THR HG22 H -3.281 7.698 -18.888 1.00 . A A . 145 THR HG22 1 1
10 29325 1 1 145 THR HG23 H -3.982 7.968 -17.291 1.00 . A A . 145 THR HG23 1 1
10 29326 1 1 145 THR N N -2.103 10.455 -16.452 1.00 . A A . 145 THR N 1 1
10 29327 1 1 145 THR O O -5.361 11.461 -16.060 1.00 . A A . 145 THR O 1 1
10 29328 1 1 145 THR OG1 O -4.832 9.862 -18.923 1.00 . A A . 145 THR OG1 1 1
10 29329 1 1 146 ASP C C -5.410 7.967 -13.713 1.00 . A A . 146 ASP C 1 1
10 29330 1 1 146 ASP CA C -5.745 9.118 -14.639 1.00 . A A . 146 ASP CA 1 1
10 29331 1 1 146 ASP CB C -7.038 8.846 -15.412 1.00 . A A . 146 ASP CB 1 1
10 29332 1 1 146 ASP CG C -6.900 7.777 -16.479 1.00 . A A . 146 ASP CG 1 1
10 29333 1 1 146 ASP H H -3.943 8.715 -15.663 1.00 . A A . 146 ASP H 1 1
10 29334 1 1 146 ASP HA H -5.887 9.999 -14.025 1.00 . A A . 146 ASP HA 1 1
10 29335 1 1 146 ASP HB2 H -7.804 8.534 -14.719 1.00 . A A . 146 ASP HB2 1 1
10 29336 1 1 146 ASP HB3 H -7.345 9.762 -15.887 1.00 . A A . 146 ASP HB3 1 1
10 29337 1 1 146 ASP N N -4.639 9.395 -15.541 1.00 . A A . 146 ASP N 1 1
10 29338 1 1 146 ASP O O -5.125 6.848 -14.140 1.00 . A A . 146 ASP O 1 1
10 29339 1 1 146 ASP OD1 O -7.119 6.583 -16.177 1.00 . A A . 146 ASP OD1 1 1
10 29340 1 1 146 ASP OD2 O -6.596 8.129 -17.642 1.00 . A A . 146 ASP OD2 1 1
10 29341 1 1 147 PRO C C -6.147 6.426 -10.893 1.00 . A A . 147 PRO C 1 1
10 29342 1 1 147 PRO CA C -5.018 7.338 -11.368 1.00 . A A . 147 PRO CA 1 1
10 29343 1 1 147 PRO CB C -4.596 8.281 -10.249 1.00 . A A . 147 PRO CB 1 1
10 29344 1 1 147 PRO CD C -5.717 9.611 -11.895 1.00 . A A . 147 PRO CD 1 1
10 29345 1 1 147 PRO CG C -5.432 9.497 -10.431 1.00 . A A . 147 PRO CG 1 1
10 29346 1 1 147 PRO HA H -4.174 6.736 -11.661 1.00 . A A . 147 PRO HA 1 1
10 29347 1 1 147 PRO HB2 H -4.776 7.825 -9.289 1.00 . A A . 147 PRO HB2 1 1
10 29348 1 1 147 PRO HB3 H -3.545 8.510 -10.350 1.00 . A A . 147 PRO HB3 1 1
10 29349 1 1 147 PRO HD2 H -6.750 9.858 -12.054 1.00 . A A . 147 PRO HD2 1 1
10 29350 1 1 147 PRO HD3 H -5.082 10.357 -12.347 1.00 . A A . 147 PRO HD3 1 1
10 29351 1 1 147 PRO HG2 H -6.352 9.395 -9.879 1.00 . A A . 147 PRO HG2 1 1
10 29352 1 1 147 PRO HG3 H -4.891 10.360 -10.097 1.00 . A A . 147 PRO HG3 1 1
10 29353 1 1 147 PRO N N -5.400 8.273 -12.422 1.00 . A A . 147 PRO N 1 1
10 29354 1 1 147 PRO O O -5.930 5.227 -10.719 1.00 . A A . 147 PRO O 1 1
10 29355 1 1 148 GLU C C -7.957 5.883 -8.620 1.00 . A A . 148 GLU C 1 1
10 29356 1 1 148 GLU CA C -8.421 6.286 -10.014 1.00 . A A . 148 GLU CA 1 1
10 29357 1 1 148 GLU CB C -8.890 5.068 -10.812 1.00 . A A . 148 GLU CB 1 1
10 29358 1 1 148 GLU CD C -10.090 4.223 -12.858 1.00 . A A . 148 GLU CD 1 1
10 29359 1 1 148 GLU CG C -9.640 5.436 -12.077 1.00 . A A . 148 GLU CG 1 1
10 29360 1 1 148 GLU H H -7.496 7.899 -11.026 1.00 . A A . 148 GLU H 1 1
10 29361 1 1 148 GLU HA H -9.246 6.978 -9.914 1.00 . A A . 148 GLU HA 1 1
10 29362 1 1 148 GLU HB2 H -8.027 4.479 -11.087 1.00 . A A . 148 GLU HB2 1 1
10 29363 1 1 148 GLU HB3 H -9.540 4.472 -10.190 1.00 . A A . 148 GLU HB3 1 1
10 29364 1 1 148 GLU HG2 H -10.511 6.015 -11.809 1.00 . A A . 148 GLU HG2 1 1
10 29365 1 1 148 GLU HG3 H -8.993 6.030 -12.704 1.00 . A A . 148 GLU HG3 1 1
10 29366 1 1 148 GLU N N -7.339 6.990 -10.699 1.00 . A A . 148 GLU N 1 1
10 29367 1 1 148 GLU O O -7.667 4.713 -8.346 1.00 . A A . 148 GLU O 1 1
10 29368 1 1 148 GLU OE1 O -11.079 3.577 -12.449 1.00 . A A . 148 GLU OE1 1 1
10 29369 1 1 148 GLU OE2 O -9.459 3.910 -13.890 1.00 . A A . 148 GLU OE2 1 1
10 29370 1 1 149 MET C C -8.120 5.713 -5.613 1.00 . A A . 149 MET C 1 1
10 29371 1 1 149 MET CA C -7.325 6.720 -6.419 1.00 . A A . 149 MET CA 1 1
10 29372 1 1 149 MET CB C -7.307 8.056 -5.676 1.00 . A A . 149 MET CB 1 1
10 29373 1 1 149 MET CE C -8.212 11.214 -5.663 1.00 . A A . 149 MET CE 1 1
10 29374 1 1 149 MET CG C -8.669 8.542 -5.186 1.00 . A A . 149 MET CG 1 1
10 29375 1 1 149 MET H H -8.203 7.769 -8.026 1.00 . A A . 149 MET H 1 1
10 29376 1 1 149 MET HA H -6.312 6.363 -6.520 1.00 . A A . 149 MET HA 1 1
10 29377 1 1 149 MET HB2 H -6.654 7.968 -4.821 1.00 . A A . 149 MET HB2 1 1
10 29378 1 1 149 MET HB3 H -6.906 8.804 -6.345 1.00 . A A . 149 MET HB3 1 1
10 29379 1 1 149 MET HE1 H -8.030 11.143 -4.597 1.00 . A A . 149 MET HE1 1 1
10 29380 1 1 149 MET HE2 H -8.653 12.172 -5.889 1.00 . A A . 149 MET HE2 1 1
10 29381 1 1 149 MET HE3 H -7.272 11.114 -6.192 1.00 . A A . 149 MET HE3 1 1
10 29382 1 1 149 MET HG2 H -9.367 7.721 -5.227 1.00 . A A . 149 MET HG2 1 1
10 29383 1 1 149 MET HG3 H -8.569 8.876 -4.160 1.00 . A A . 149 MET HG3 1 1
10 29384 1 1 149 MET N N -7.875 6.885 -7.754 1.00 . A A . 149 MET N 1 1
10 29385 1 1 149 MET O O -9.332 5.577 -5.785 1.00 . A A . 149 MET O 1 1
10 29386 1 1 149 MET SD S -9.329 9.906 -6.159 1.00 . A A . 149 MET SD 1 1
10 29387 1 1 150 VAL C C -8.537 4.764 -2.583 1.00 . A A . 150 VAL C 1 1
10 29388 1 1 150 VAL CA C -8.105 4.079 -3.864 1.00 . A A . 150 VAL CA 1 1
10 29389 1 1 150 VAL CB C -7.237 2.848 -3.547 1.00 . A A . 150 VAL CB 1 1
10 29390 1 1 150 VAL CG1 C -5.954 3.237 -2.853 1.00 . A A . 150 VAL CG1 1 1
10 29391 1 1 150 VAL CG2 C -8.019 1.866 -2.704 1.00 . A A . 150 VAL CG2 1 1
10 29392 1 1 150 VAL H H -6.471 5.157 -4.632 1.00 . A A . 150 VAL H 1 1
10 29393 1 1 150 VAL HA H -8.987 3.741 -4.378 1.00 . A A . 150 VAL HA 1 1
10 29394 1 1 150 VAL HB H -6.981 2.363 -4.476 1.00 . A A . 150 VAL HB 1 1
10 29395 1 1 150 VAL HG11 H -6.184 3.774 -1.947 1.00 . A A . 150 VAL HG11 1 1
10 29396 1 1 150 VAL HG12 H -5.367 3.862 -3.508 1.00 . A A . 150 VAL HG12 1 1
10 29397 1 1 150 VAL HG13 H -5.402 2.340 -2.614 1.00 . A A . 150 VAL HG13 1 1
10 29398 1 1 150 VAL HG21 H -8.342 2.358 -1.795 1.00 . A A . 150 VAL HG21 1 1
10 29399 1 1 150 VAL HG22 H -7.395 1.020 -2.459 1.00 . A A . 150 VAL HG22 1 1
10 29400 1 1 150 VAL HG23 H -8.886 1.533 -3.253 1.00 . A A . 150 VAL HG23 1 1
10 29401 1 1 150 VAL N N -7.438 5.019 -4.725 1.00 . A A . 150 VAL N 1 1
10 29402 1 1 150 VAL O O -7.915 5.731 -2.133 1.00 . A A . 150 VAL O 1 1
10 29403 1 1 151 GLU C C -9.625 4.236 0.402 1.00 . A A . 151 GLU C 1 1
10 29404 1 1 151 GLU CA C -10.201 4.859 -0.854 1.00 . A A . 151 GLU CA 1 1
10 29405 1 1 151 GLU CB C -11.699 4.666 -0.915 1.00 . A A . 151 GLU CB 1 1
10 29406 1 1 151 GLU CD C -13.589 6.116 -1.715 1.00 . A A . 151 GLU CD 1 1
10 29407 1 1 151 GLU CG C -12.337 5.353 -2.100 1.00 . A A . 151 GLU CG 1 1
10 29408 1 1 151 GLU H H -10.014 3.454 -2.390 1.00 . A A . 151 GLU H 1 1
10 29409 1 1 151 GLU HA H -9.978 5.913 -0.862 1.00 . A A . 151 GLU HA 1 1
10 29410 1 1 151 GLU HB2 H -11.901 3.608 -0.995 1.00 . A A . 151 GLU HB2 1 1
10 29411 1 1 151 GLU HB3 H -12.145 5.049 -0.012 1.00 . A A . 151 GLU HB3 1 1
10 29412 1 1 151 GLU HG2 H -11.618 6.035 -2.527 1.00 . A A . 151 GLU HG2 1 1
10 29413 1 1 151 GLU HG3 H -12.600 4.605 -2.834 1.00 . A A . 151 GLU HG3 1 1
10 29414 1 1 151 GLU N N -9.613 4.267 -2.019 1.00 . A A . 151 GLU N 1 1
10 29415 1 1 151 GLU O O -10.045 3.164 0.835 1.00 . A A . 151 GLU O 1 1
10 29416 1 1 151 GLU OE1 O -13.468 7.203 -1.109 1.00 . A A . 151 GLU OE1 1 1
10 29417 1 1 151 GLU OE2 O -14.701 5.632 -2.014 1.00 . A A . 151 GLU OE2 1 1
10 29418 1 1 152 VAL C C -8.602 5.073 3.404 1.00 . A A . 152 VAL C 1 1
10 29419 1 1 152 VAL CA C -7.972 4.475 2.158 1.00 . A A . 152 VAL CA 1 1
10 29420 1 1 152 VAL CB C -6.480 4.891 2.080 1.00 . A A . 152 VAL CB 1 1
10 29421 1 1 152 VAL CG1 C -5.699 4.354 3.269 1.00 . A A . 152 VAL CG1 1 1
10 29422 1 1 152 VAL CG2 C -5.875 4.406 0.771 1.00 . A A . 152 VAL CG2 1 1
10 29423 1 1 152 VAL H H -8.426 5.799 0.602 1.00 . A A . 152 VAL H 1 1
10 29424 1 1 152 VAL HA H -8.034 3.398 2.199 1.00 . A A . 152 VAL HA 1 1
10 29425 1 1 152 VAL HB H -6.416 5.983 2.095 1.00 . A A . 152 VAL HB 1 1
10 29426 1 1 152 VAL HG11 H -4.670 4.670 3.197 1.00 . A A . 152 VAL HG11 1 1
10 29427 1 1 152 VAL HG12 H -5.744 3.274 3.272 1.00 . A A . 152 VAL HG12 1 1
10 29428 1 1 152 VAL HG13 H -6.129 4.733 4.184 1.00 . A A . 152 VAL HG13 1 1
10 29429 1 1 152 VAL HG21 H -5.889 3.326 0.745 1.00 . A A . 152 VAL HG21 1 1
10 29430 1 1 152 VAL HG22 H -4.859 4.755 0.693 1.00 . A A . 152 VAL HG22 1 1
10 29431 1 1 152 VAL HG23 H -6.451 4.792 -0.059 1.00 . A A . 152 VAL HG23 1 1
10 29432 1 1 152 VAL N N -8.677 4.939 0.986 1.00 . A A . 152 VAL N 1 1
10 29433 1 1 152 VAL O O -8.954 6.242 3.420 1.00 . A A . 152 VAL O 1 1
10 29434 1 1 153 HIS C C -8.284 4.406 6.788 1.00 . A A . 153 HIS C 1 1
10 29435 1 1 153 HIS CA C -9.283 4.758 5.707 1.00 . A A . 153 HIS CA 1 1
10 29436 1 1 153 HIS CB C -10.655 4.185 6.077 1.00 . A A . 153 HIS CB 1 1
10 29437 1 1 153 HIS CD2 C -11.917 5.469 4.194 1.00 . A A . 153 HIS CD2 1 1
10 29438 1 1 153 HIS CE1 C -13.927 5.377 5.051 1.00 . A A . 153 HIS CE1 1 1
10 29439 1 1 153 HIS CG C -11.824 4.811 5.375 1.00 . A A . 153 HIS CG 1 1
10 29440 1 1 153 HIS H H -8.634 3.296 4.310 1.00 . A A . 153 HIS H 1 1
10 29441 1 1 153 HIS HA H -9.354 5.830 5.639 1.00 . A A . 153 HIS HA 1 1
10 29442 1 1 153 HIS HB2 H -10.662 3.139 5.844 1.00 . A A . 153 HIS HB2 1 1
10 29443 1 1 153 HIS HB3 H -10.806 4.306 7.141 1.00 . A A . 153 HIS HB3 1 1
10 29444 1 1 153 HIS HD1 H -13.371 4.365 6.742 1.00 . A A . 153 HIS HD1 1 1
10 29445 1 1 153 HIS HD2 H -11.109 5.693 3.521 1.00 . A A . 153 HIS HD2 1 1
10 29446 1 1 153 HIS HE1 H -14.986 5.502 5.193 1.00 . A A . 153 HIS HE1 1 1
10 29447 1 1 153 HIS HE2 H -13.598 6.315 3.257 1.00 . A A . 153 HIS HE2 1 1
10 29448 1 1 153 HIS N N -8.809 4.259 4.422 1.00 . A A . 153 HIS N 1 1
10 29449 1 1 153 HIS ND1 N -13.103 4.775 5.886 1.00 . A A . 153 HIS ND1 1 1
10 29450 1 1 153 HIS NE2 N -13.232 5.807 4.019 1.00 . A A . 153 HIS NE2 1 1
10 29451 1 1 153 HIS O O -8.063 3.229 7.078 1.00 . A A . 153 HIS O 1 1
10 29452 1 1 154 ALA C C -7.399 4.778 9.700 1.00 . A A . 154 ALA C 1 1
10 29453 1 1 154 ALA CA C -6.707 5.233 8.427 1.00 . A A . 154 ALA CA 1 1
10 29454 1 1 154 ALA CB C -5.904 6.501 8.668 1.00 . A A . 154 ALA CB 1 1
10 29455 1 1 154 ALA H H -7.888 6.344 7.079 1.00 . A A . 154 ALA H 1 1
10 29456 1 1 154 ALA HA H -6.025 4.464 8.116 1.00 . A A . 154 ALA HA 1 1
10 29457 1 1 154 ALA HB1 H -5.429 6.810 7.747 1.00 . A A . 154 ALA HB1 1 1
10 29458 1 1 154 ALA HB2 H -5.142 6.312 9.417 1.00 . A A . 154 ALA HB2 1 1
10 29459 1 1 154 ALA HB3 H -6.558 7.285 9.016 1.00 . A A . 154 ALA HB3 1 1
10 29460 1 1 154 ALA N N -7.673 5.428 7.367 1.00 . A A . 154 ALA N 1 1
10 29461 1 1 154 ALA O O -8.603 4.991 9.865 1.00 . A A . 154 ALA O 1 1
10 29462 1 1 155 SER C C -7.881 4.751 12.622 1.00 . A A . 155 SER C 1 1
10 29463 1 1 155 SER CA C -7.185 3.643 11.834 1.00 . A A . 155 SER CA 1 1
10 29464 1 1 155 SER CB C -6.060 3.025 12.657 1.00 . A A . 155 SER CB 1 1
10 29465 1 1 155 SER H H -5.681 4.030 10.398 1.00 . A A . 155 SER H 1 1
10 29466 1 1 155 SER HA H -7.904 2.879 11.596 1.00 . A A . 155 SER HA 1 1
10 29467 1 1 155 SER HB2 H -5.626 2.206 12.104 1.00 . A A . 155 SER HB2 1 1
10 29468 1 1 155 SER HB3 H -5.303 3.777 12.832 1.00 . A A . 155 SER HB3 1 1
10 29469 1 1 155 SER HG H -6.068 2.990 14.616 1.00 . A A . 155 SER HG 1 1
10 29470 1 1 155 SER N N -6.644 4.155 10.587 1.00 . A A . 155 SER N 1 1
10 29471 1 1 155 SER O O -8.902 4.524 13.275 1.00 . A A . 155 SER O 1 1
10 29472 1 1 155 SER OG O -6.528 2.534 13.901 1.00 . A A . 155 SER OG 1 1
10 29473 1 1 156 SER C C -7.919 8.319 12.388 1.00 . A A . 156 SER C 1 1
10 29474 1 1 156 SER CA C -7.885 7.079 13.269 1.00 . A A . 156 SER CA 1 1
10 29475 1 1 156 SER CB C -7.047 7.328 14.529 1.00 . A A . 156 SER CB 1 1
10 29476 1 1 156 SER H H -6.594 6.104 11.912 1.00 . A A . 156 SER H 1 1
10 29477 1 1 156 SER HA H -8.895 6.832 13.561 1.00 . A A . 156 SER HA 1 1
10 29478 1 1 156 SER HB2 H -6.983 6.415 15.102 1.00 . A A . 156 SER HB2 1 1
10 29479 1 1 156 SER HB3 H -6.054 7.640 14.239 1.00 . A A . 156 SER HB3 1 1
10 29480 1 1 156 SER HG H -6.911 8.867 15.754 1.00 . A A . 156 SER HG 1 1
10 29481 1 1 156 SER N N -7.349 5.958 12.525 1.00 . A A . 156 SER N 1 1
10 29482 1 1 156 SER O O -7.225 8.368 11.370 1.00 . A A . 156 SER O 1 1
10 29483 1 1 156 SER OG O -7.620 8.337 15.347 1.00 . A A . 156 SER OG 1 1
10 29484 1 1 157 LYS C C -7.454 11.166 11.804 1.00 . A A . 157 LYS C 1 1
10 29485 1 1 157 LYS CA C -8.838 10.543 12.003 1.00 . A A . 157 LYS CA 1 1
10 29486 1 1 157 LYS CB C -9.802 11.491 12.725 1.00 . A A . 157 LYS CB 1 1
10 29487 1 1 157 LYS CD C -9.099 13.803 12.002 1.00 . A A . 157 LYS CD 1 1
10 29488 1 1 157 LYS CE C -9.365 14.844 10.949 1.00 . A A . 157 LYS CE 1 1
10 29489 1 1 157 LYS CG C -10.166 12.734 11.946 1.00 . A A . 157 LYS CG 1 1
10 29490 1 1 157 LYS H H -9.263 9.194 13.579 1.00 . A A . 157 LYS H 1 1
10 29491 1 1 157 LYS HA H -9.254 10.310 11.033 1.00 . A A . 157 LYS HA 1 1
10 29492 1 1 157 LYS HB2 H -10.723 10.954 12.916 1.00 . A A . 157 LYS HB2 1 1
10 29493 1 1 157 LYS HB3 H -9.365 11.791 13.664 1.00 . A A . 157 LYS HB3 1 1
10 29494 1 1 157 LYS HD2 H -9.119 14.273 12.971 1.00 . A A . 157 LYS HD2 1 1
10 29495 1 1 157 LYS HD3 H -8.132 13.356 11.826 1.00 . A A . 157 LYS HD3 1 1
10 29496 1 1 157 LYS HE2 H -9.093 14.436 9.986 1.00 . A A . 157 LYS HE2 1 1
10 29497 1 1 157 LYS HE3 H -10.418 15.059 10.961 1.00 . A A . 157 LYS HE3 1 1
10 29498 1 1 157 LYS HG2 H -10.325 12.460 10.914 1.00 . A A . 157 LYS HG2 1 1
10 29499 1 1 157 LYS HG3 H -11.083 13.138 12.353 1.00 . A A . 157 LYS HG3 1 1
10 29500 1 1 157 LYS HZ1 H -7.572 15.898 11.134 1.00 . A A . 157 LYS HZ1 1 1
10 29501 1 1 157 LYS HZ2 H -8.814 16.478 12.122 1.00 . A A . 157 LYS HZ2 1 1
10 29502 1 1 157 LYS HZ3 H -8.834 16.803 10.465 1.00 . A A . 157 LYS HZ3 1 1
10 29503 1 1 157 LYS N N -8.726 9.302 12.763 1.00 . A A . 157 LYS N 1 1
10 29504 1 1 157 LYS NZ N -8.593 16.092 11.183 1.00 . A A . 157 LYS NZ 1 1
10 29505 1 1 157 LYS O O -7.103 11.600 10.705 1.00 . A A . 157 LYS O 1 1
10 29506 1 1 158 GLU C C -4.417 10.870 11.888 1.00 . A A . 158 GLU C 1 1
10 29507 1 1 158 GLU CA C -5.304 11.694 12.810 1.00 . A A . 158 GLU CA 1 1
10 29508 1 1 158 GLU CB C -4.697 11.716 14.201 1.00 . A A . 158 GLU CB 1 1
10 29509 1 1 158 GLU CD C -4.573 10.173 16.177 1.00 . A A . 158 GLU CD 1 1
10 29510 1 1 158 GLU CG C -4.293 10.373 14.705 1.00 . A A . 158 GLU CG 1 1
10 29511 1 1 158 GLU H H -6.995 10.799 13.713 1.00 . A A . 158 GLU H 1 1
10 29512 1 1 158 GLU HA H -5.343 12.693 12.437 1.00 . A A . 158 GLU HA 1 1
10 29513 1 1 158 GLU HB2 H -3.819 12.314 14.165 1.00 . A A . 158 GLU HB2 1 1
10 29514 1 1 158 GLU HB3 H -5.387 12.138 14.895 1.00 . A A . 158 GLU HB3 1 1
10 29515 1 1 158 GLU HG2 H -4.800 9.616 14.134 1.00 . A A . 158 GLU HG2 1 1
10 29516 1 1 158 GLU HG3 H -3.253 10.299 14.540 1.00 . A A . 158 GLU HG3 1 1
10 29517 1 1 158 GLU N N -6.658 11.161 12.863 1.00 . A A . 158 GLU N 1 1
10 29518 1 1 158 GLU O O -3.594 11.414 11.150 1.00 . A A . 158 GLU O 1 1
10 29519 1 1 158 GLU OE1 O -3.723 10.556 17.004 1.00 . A A . 158 GLU OE1 1 1
10 29520 1 1 158 GLU OE2 O -5.641 9.624 16.513 1.00 . A A . 158 GLU OE2 1 1
10 29521 1 1 159 GLU C C -3.719 8.894 9.732 1.00 . A A . 159 GLU C 1 1
10 29522 1 1 159 GLU CA C -3.740 8.629 11.229 1.00 . A A . 159 GLU CA 1 1
10 29523 1 1 159 GLU CB C -4.148 7.181 11.480 1.00 . A A . 159 GLU CB 1 1
10 29524 1 1 159 GLU CD C -3.390 4.766 11.419 1.00 . A A . 159 GLU CD 1 1
10 29525 1 1 159 GLU CG C -3.212 6.157 10.861 1.00 . A A . 159 GLU CG 1 1
10 29526 1 1 159 GLU H H -5.341 9.219 12.477 1.00 . A A . 159 GLU H 1 1
10 29527 1 1 159 GLU HA H -2.753 8.776 11.626 1.00 . A A . 159 GLU HA 1 1
10 29528 1 1 159 GLU HB2 H -4.197 7.003 12.529 1.00 . A A . 159 GLU HB2 1 1
10 29529 1 1 159 GLU HB3 H -5.107 7.035 11.057 1.00 . A A . 159 GLU HB3 1 1
10 29530 1 1 159 GLU HG2 H -3.402 6.115 9.808 1.00 . A A . 159 GLU HG2 1 1
10 29531 1 1 159 GLU HG3 H -2.208 6.472 11.026 1.00 . A A . 159 GLU HG3 1 1
10 29532 1 1 159 GLU N N -4.609 9.560 11.932 1.00 . A A . 159 GLU N 1 1
10 29533 1 1 159 GLU O O -2.747 8.567 9.060 1.00 . A A . 159 GLU O 1 1
10 29534 1 1 159 GLU OE1 O -2.983 4.527 12.572 1.00 . A A . 159 GLU OE1 1 1
10 29535 1 1 159 GLU OE2 O -3.929 3.901 10.700 1.00 . A A . 159 GLU OE2 1 1
10 29536 1 1 160 ARG C C -3.657 10.720 7.440 1.00 . A A . 160 ARG C 1 1
10 29537 1 1 160 ARG CA C -4.815 9.786 7.776 1.00 . A A . 160 ARG CA 1 1
10 29538 1 1 160 ARG CB C -6.154 10.389 7.325 1.00 . A A . 160 ARG CB 1 1
10 29539 1 1 160 ARG CD C -7.595 12.407 6.982 1.00 . A A . 160 ARG CD 1 1
10 29540 1 1 160 ARG CG C -6.366 11.854 7.679 1.00 . A A . 160 ARG CG 1 1
10 29541 1 1 160 ARG CZ C -8.853 14.518 6.849 1.00 . A A . 160 ARG CZ 1 1
10 29542 1 1 160 ARG H H -5.574 9.651 9.762 1.00 . A A . 160 ARG H 1 1
10 29543 1 1 160 ARG HA H -4.657 8.858 7.243 1.00 . A A . 160 ARG HA 1 1
10 29544 1 1 160 ARG HB2 H -6.220 10.297 6.252 1.00 . A A . 160 ARG HB2 1 1
10 29545 1 1 160 ARG HB3 H -6.955 9.817 7.771 1.00 . A A . 160 ARG HB3 1 1
10 29546 1 1 160 ARG HD2 H -7.530 12.169 5.931 1.00 . A A . 160 ARG HD2 1 1
10 29547 1 1 160 ARG HD3 H -8.470 11.931 7.402 1.00 . A A . 160 ARG HD3 1 1
10 29548 1 1 160 ARG HE H -6.944 14.357 7.436 1.00 . A A . 160 ARG HE 1 1
10 29549 1 1 160 ARG HG2 H -6.495 11.944 8.747 1.00 . A A . 160 ARG HG2 1 1
10 29550 1 1 160 ARG HG3 H -5.500 12.420 7.368 1.00 . A A . 160 ARG HG3 1 1
10 29551 1 1 160 ARG HH11 H -9.890 12.858 6.336 1.00 . A A . 160 ARG HH11 1 1
10 29552 1 1 160 ARG HH12 H -10.780 14.343 6.237 1.00 . A A . 160 ARG HH12 1 1
10 29553 1 1 160 ARG HH21 H -8.102 16.351 7.287 1.00 . A A . 160 ARG HH21 1 1
10 29554 1 1 160 ARG HH22 H -9.753 16.331 6.755 1.00 . A A . 160 ARG HH22 1 1
10 29555 1 1 160 ARG N N -4.791 9.468 9.199 1.00 . A A . 160 ARG N 1 1
10 29556 1 1 160 ARG NE N -7.730 13.857 7.127 1.00 . A A . 160 ARG NE 1 1
10 29557 1 1 160 ARG NH1 N -9.925 13.854 6.438 1.00 . A A . 160 ARG NH1 1 1
10 29558 1 1 160 ARG NH2 N -8.907 15.838 6.976 1.00 . A A . 160 ARG NH2 1 1
10 29559 1 1 160 ARG O O -2.891 10.457 6.519 1.00 . A A . 160 ARG O 1 1
10 29560 1 1 161 ASN C C -1.099 12.044 8.458 1.00 . A A . 161 ASN C 1 1
10 29561 1 1 161 ASN CA C -2.393 12.707 8.054 1.00 . A A . 161 ASN CA 1 1
10 29562 1 1 161 ASN CB C -2.604 13.966 8.881 1.00 . A A . 161 ASN CB 1 1
10 29563 1 1 161 ASN CG C -3.570 14.941 8.244 1.00 . A A . 161 ASN CG 1 1
10 29564 1 1 161 ASN H H -4.128 11.919 8.974 1.00 . A A . 161 ASN H 1 1
10 29565 1 1 161 ASN HA H -2.338 12.973 7.014 1.00 . A A . 161 ASN HA 1 1
10 29566 1 1 161 ASN HB2 H -3.006 13.680 9.833 1.00 . A A . 161 ASN HB2 1 1
10 29567 1 1 161 ASN HB3 H -1.659 14.456 9.025 1.00 . A A . 161 ASN HB3 1 1
10 29568 1 1 161 ASN HD21 H -5.043 14.239 9.373 1.00 . A A . 161 ASN HD21 1 1
10 29569 1 1 161 ASN HD22 H -5.461 15.533 8.303 1.00 . A A . 161 ASN HD22 1 1
10 29570 1 1 161 ASN N N -3.497 11.775 8.235 1.00 . A A . 161 ASN N 1 1
10 29571 1 1 161 ASN ND2 N -4.819 14.895 8.678 1.00 . A A . 161 ASN ND2 1 1
10 29572 1 1 161 ASN O O -0.030 12.354 7.937 1.00 . A A . 161 ASN O 1 1
10 29573 1 1 161 ASN OD1 O -3.194 15.743 7.391 1.00 . A A . 161 ASN OD1 1 1
10 29574 1 1 162 SER C C 0.442 9.478 8.664 1.00 . A A . 162 SER C 1 1
10 29575 1 1 162 SER CA C -0.093 10.313 9.817 1.00 . A A . 162 SER CA 1 1
10 29576 1 1 162 SER CB C -0.504 9.409 10.980 1.00 . A A . 162 SER CB 1 1
10 29577 1 1 162 SER H H -2.095 10.946 9.776 1.00 . A A . 162 SER H 1 1
10 29578 1 1 162 SER HA H 0.682 10.987 10.148 1.00 . A A . 162 SER HA 1 1
10 29579 1 1 162 SER HB2 H -1.328 8.773 10.669 1.00 . A A . 162 SER HB2 1 1
10 29580 1 1 162 SER HB3 H 0.334 8.794 11.272 1.00 . A A . 162 SER HB3 1 1
10 29581 1 1 162 SER HG H -1.013 11.107 11.831 1.00 . A A . 162 SER HG 1 1
10 29582 1 1 162 SER N N -1.218 11.108 9.379 1.00 . A A . 162 SER N 1 1
10 29583 1 1 162 SER O O 1.618 9.156 8.630 1.00 . A A . 162 SER O 1 1
10 29584 1 1 162 SER OG O -0.919 10.181 12.097 1.00 . A A . 162 SER OG 1 1
10 29585 1 1 163 TRP C C 0.378 9.277 5.433 1.00 . A A . 163 TRP C 1 1
10 29586 1 1 163 TRP CA C -0.024 8.359 6.570 1.00 . A A . 163 TRP CA 1 1
10 29587 1 1 163 TRP CB C -1.162 7.441 6.163 1.00 . A A . 163 TRP CB 1 1
10 29588 1 1 163 TRP CD1 C -1.351 5.421 7.715 1.00 . A A . 163 TRP CD1 1 1
10 29589 1 1 163 TRP CD2 C -0.038 5.138 5.923 1.00 . A A . 163 TRP CD2 1 1
10 29590 1 1 163 TRP CE2 C -0.020 3.956 6.671 1.00 . A A . 163 TRP CE2 1 1
10 29591 1 1 163 TRP CE3 C 0.710 5.210 4.747 1.00 . A A . 163 TRP CE3 1 1
10 29592 1 1 163 TRP CG C -0.891 6.053 6.595 1.00 . A A . 163 TRP CG 1 1
10 29593 1 1 163 TRP CH2 C 1.455 2.949 5.126 1.00 . A A . 163 TRP CH2 1 1
10 29594 1 1 163 TRP CZ2 C 0.728 2.854 6.281 1.00 . A A . 163 TRP CZ2 1 1
10 29595 1 1 163 TRP CZ3 C 1.448 4.116 4.360 1.00 . A A . 163 TRP CZ3 1 1
10 29596 1 1 163 TRP H H -1.357 9.472 7.766 1.00 . A A . 163 TRP H 1 1
10 29597 1 1 163 TRP HA H 0.837 7.745 6.860 1.00 . A A . 163 TRP HA 1 1
10 29598 1 1 163 TRP HB2 H -2.079 7.773 6.627 1.00 . A A . 163 TRP HB2 1 1
10 29599 1 1 163 TRP HB3 H -1.270 7.451 5.091 1.00 . A A . 163 TRP HB3 1 1
10 29600 1 1 163 TRP HD1 H -2.024 5.869 8.443 1.00 . A A . 163 TRP HD1 1 1
10 29601 1 1 163 TRP HE1 H -1.014 3.486 8.471 1.00 . A A . 163 TRP HE1 1 1
10 29602 1 1 163 TRP HE3 H 0.716 6.106 4.144 1.00 . A A . 163 TRP HE3 1 1
10 29603 1 1 163 TRP HH2 H 2.050 2.114 4.790 1.00 . A A . 163 TRP HH2 1 1
10 29604 1 1 163 TRP HZ2 H 0.754 1.959 6.858 1.00 . A A . 163 TRP HZ2 1 1
10 29605 1 1 163 TRP HZ3 H 2.035 4.157 3.457 1.00 . A A . 163 TRP HZ3 1 1
10 29606 1 1 163 TRP N N -0.423 9.147 7.716 1.00 . A A . 163 TRP N 1 1
10 29607 1 1 163 TRP NE1 N -0.832 4.147 7.768 1.00 . A A . 163 TRP NE1 1 1
10 29608 1 1 163 TRP O O 1.336 9.012 4.705 1.00 . A A . 163 TRP O 1 1
10 29609 1 1 164 ILE C C 1.378 11.906 4.560 1.00 . A A . 164 ILE C 1 1
10 29610 1 1 164 ILE CA C -0.044 11.424 4.362 1.00 . A A . 164 ILE CA 1 1
10 29611 1 1 164 ILE CB C -1.001 12.605 4.560 1.00 . A A . 164 ILE CB 1 1
10 29612 1 1 164 ILE CD1 C -3.504 12.987 4.766 1.00 . A A . 164 ILE CD1 1 1
10 29613 1 1 164 ILE CG1 C -2.400 12.199 4.110 1.00 . A A . 164 ILE CG1 1 1
10 29614 1 1 164 ILE CG2 C -0.493 13.839 3.818 1.00 . A A . 164 ILE CG2 1 1
10 29615 1 1 164 ILE H H -1.182 10.456 5.849 1.00 . A A . 164 ILE H 1 1
10 29616 1 1 164 ILE HA H -0.163 11.044 3.360 1.00 . A A . 164 ILE HA 1 1
10 29617 1 1 164 ILE HB H -1.026 12.839 5.614 1.00 . A A . 164 ILE HB 1 1
10 29618 1 1 164 ILE HD11 H -3.654 12.611 5.774 1.00 . A A . 164 ILE HD11 1 1
10 29619 1 1 164 ILE HD12 H -4.418 12.882 4.192 1.00 . A A . 164 ILE HD12 1 1
10 29620 1 1 164 ILE HD13 H -3.226 14.028 4.808 1.00 . A A . 164 ILE HD13 1 1
10 29621 1 1 164 ILE HG12 H -2.485 12.328 3.042 1.00 . A A . 164 ILE HG12 1 1
10 29622 1 1 164 ILE HG13 H -2.549 11.153 4.360 1.00 . A A . 164 ILE HG13 1 1
10 29623 1 1 164 ILE HG21 H -0.271 13.580 2.787 1.00 . A A . 164 ILE HG21 1 1
10 29624 1 1 164 ILE HG22 H 0.416 14.197 4.302 1.00 . A A . 164 ILE HG22 1 1
10 29625 1 1 164 ILE HG23 H -1.251 14.613 3.843 1.00 . A A . 164 ILE HG23 1 1
10 29626 1 1 164 ILE N N -0.367 10.366 5.300 1.00 . A A . 164 ILE N 1 1
10 29627 1 1 164 ILE O O 2.147 12.044 3.613 1.00 . A A . 164 ILE O 1 1
10 29628 1 1 165 GLN C C 4.111 11.633 5.734 1.00 . A A . 165 GLN C 1 1
10 29629 1 1 165 GLN CA C 3.040 12.627 6.143 1.00 . A A . 165 GLN CA 1 1
10 29630 1 1 165 GLN CB C 3.141 12.842 7.638 1.00 . A A . 165 GLN CB 1 1
10 29631 1 1 165 GLN CD C 3.938 11.754 9.782 1.00 . A A . 165 GLN CD 1 1
10 29632 1 1 165 GLN CG C 4.119 11.868 8.294 1.00 . A A . 165 GLN CG 1 1
10 29633 1 1 165 GLN H H 1.062 12.008 6.523 1.00 . A A . 165 GLN H 1 1
10 29634 1 1 165 GLN HA H 3.203 13.564 5.637 1.00 . A A . 165 GLN HA 1 1
10 29635 1 1 165 GLN HB2 H 3.470 13.855 7.822 1.00 . A A . 165 GLN HB2 1 1
10 29636 1 1 165 GLN HB3 H 2.162 12.698 8.075 1.00 . A A . 165 GLN HB3 1 1
10 29637 1 1 165 GLN HE21 H 2.555 10.348 9.505 1.00 . A A . 165 GLN HE21 1 1
10 29638 1 1 165 GLN HE22 H 2.927 10.739 11.140 1.00 . A A . 165 GLN HE22 1 1
10 29639 1 1 165 GLN HG2 H 3.977 10.890 7.851 1.00 . A A . 165 GLN HG2 1 1
10 29640 1 1 165 GLN HG3 H 5.132 12.196 8.079 1.00 . A A . 165 GLN HG3 1 1
10 29641 1 1 165 GLN N N 1.723 12.148 5.804 1.00 . A A . 165 GLN N 1 1
10 29642 1 1 165 GLN NE2 N 3.049 10.865 10.187 1.00 . A A . 165 GLN NE2 1 1
10 29643 1 1 165 GLN O O 5.258 12.004 5.596 1.00 . A A . 165 GLN O 1 1
10 29644 1 1 165 GLN OE1 O 4.569 12.468 10.559 1.00 . A A . 165 GLN OE1 1 1
10 29645 1 1 166 ILE C C 5.195 9.325 3.914 1.00 . A A . 166 ILE C 1 1
10 29646 1 1 166 ILE CA C 4.723 9.324 5.357 1.00 . A A . 166 ILE CA 1 1
10 29647 1 1 166 ILE CB C 4.180 7.941 5.740 1.00 . A A . 166 ILE CB 1 1
10 29648 1 1 166 ILE CD1 C 4.897 7.926 8.169 1.00 . A A . 166 ILE CD1 1 1
10 29649 1 1 166 ILE CG1 C 3.744 7.934 7.201 1.00 . A A . 166 ILE CG1 1 1
10 29650 1 1 166 ILE CG2 C 5.248 6.886 5.526 1.00 . A A . 166 ILE CG2 1 1
10 29651 1 1 166 ILE H H 2.789 10.135 5.621 1.00 . A A . 166 ILE H 1 1
10 29652 1 1 166 ILE HA H 5.570 9.536 5.993 1.00 . A A . 166 ILE HA 1 1
10 29653 1 1 166 ILE HB H 3.342 7.716 5.109 1.00 . A A . 166 ILE HB 1 1
10 29654 1 1 166 ILE HD11 H 5.552 8.758 7.953 1.00 . A A . 166 ILE HD11 1 1
10 29655 1 1 166 ILE HD12 H 5.442 6.996 8.067 1.00 . A A . 166 ILE HD12 1 1
10 29656 1 1 166 ILE HD13 H 4.514 8.015 9.173 1.00 . A A . 166 ILE HD13 1 1
10 29657 1 1 166 ILE HG12 H 3.159 8.821 7.407 1.00 . A A . 166 ILE HG12 1 1
10 29658 1 1 166 ILE HG13 H 3.143 7.056 7.390 1.00 . A A . 166 ILE HG13 1 1
10 29659 1 1 166 ILE HG21 H 6.022 7.014 6.267 1.00 . A A . 166 ILE HG21 1 1
10 29660 1 1 166 ILE HG22 H 5.671 7.003 4.540 1.00 . A A . 166 ILE HG22 1 1
10 29661 1 1 166 ILE HG23 H 4.812 5.904 5.623 1.00 . A A . 166 ILE HG23 1 1
10 29662 1 1 166 ILE N N 3.741 10.368 5.584 1.00 . A A . 166 ILE N 1 1
10 29663 1 1 166 ILE O O 6.351 9.027 3.636 1.00 . A A . 166 ILE O 1 1
10 29664 1 1 167 ILE C C 5.545 11.219 1.609 1.00 . A A . 167 ILE C 1 1
10 29665 1 1 167 ILE CA C 4.771 9.914 1.633 1.00 . A A . 167 ILE CA 1 1
10 29666 1 1 167 ILE CB C 3.620 9.944 0.609 1.00 . A A . 167 ILE CB 1 1
10 29667 1 1 167 ILE CD1 C 2.854 12.387 0.393 1.00 . A A . 167 ILE CD1 1 1
10 29668 1 1 167 ILE CG1 C 2.570 11.004 0.951 1.00 . A A . 167 ILE CG1 1 1
10 29669 1 1 167 ILE CG2 C 2.974 8.575 0.497 1.00 . A A . 167 ILE CG2 1 1
10 29670 1 1 167 ILE H H 3.370 9.756 3.209 1.00 . A A . 167 ILE H 1 1
10 29671 1 1 167 ILE HA H 5.445 9.111 1.367 1.00 . A A . 167 ILE HA 1 1
10 29672 1 1 167 ILE HB H 4.048 10.179 -0.344 1.00 . A A . 167 ILE HB 1 1
10 29673 1 1 167 ILE HD11 H 2.076 13.066 0.707 1.00 . A A . 167 ILE HD11 1 1
10 29674 1 1 167 ILE HD12 H 2.881 12.346 -0.684 1.00 . A A . 167 ILE HD12 1 1
10 29675 1 1 167 ILE HD13 H 3.807 12.734 0.767 1.00 . A A . 167 ILE HD13 1 1
10 29676 1 1 167 ILE HG12 H 1.619 10.689 0.564 1.00 . A A . 167 ILE HG12 1 1
10 29677 1 1 167 ILE HG13 H 2.501 11.091 2.026 1.00 . A A . 167 ILE HG13 1 1
10 29678 1 1 167 ILE HG21 H 2.339 8.550 -0.383 1.00 . A A . 167 ILE HG21 1 1
10 29679 1 1 167 ILE HG22 H 2.382 8.383 1.377 1.00 . A A . 167 ILE HG22 1 1
10 29680 1 1 167 ILE HG23 H 3.744 7.822 0.407 1.00 . A A . 167 ILE HG23 1 1
10 29681 1 1 167 ILE N N 4.320 9.672 2.986 1.00 . A A . 167 ILE N 1 1
10 29682 1 1 167 ILE O O 6.549 11.357 0.907 1.00 . A A . 167 ILE O 1 1
10 29683 1 1 168 GLN C C 7.093 13.101 3.424 1.00 . A A . 168 GLN C 1 1
10 29684 1 1 168 GLN CA C 5.804 13.400 2.649 1.00 . A A . 168 GLN CA 1 1
10 29685 1 1 168 GLN CB C 4.951 14.393 3.435 1.00 . A A . 168 GLN CB 1 1
10 29686 1 1 168 GLN CD C 2.931 15.907 3.483 1.00 . A A . 168 GLN CD 1 1
10 29687 1 1 168 GLN CG C 3.654 14.793 2.750 1.00 . A A . 168 GLN CG 1 1
10 29688 1 1 168 GLN H H 4.160 12.064 2.790 1.00 . A A . 168 GLN H 1 1
10 29689 1 1 168 GLN HA H 6.062 13.833 1.695 1.00 . A A . 168 GLN HA 1 1
10 29690 1 1 168 GLN HB2 H 4.697 13.947 4.380 1.00 . A A . 168 GLN HB2 1 1
10 29691 1 1 168 GLN HB3 H 5.532 15.285 3.613 1.00 . A A . 168 GLN HB3 1 1
10 29692 1 1 168 GLN HE21 H 4.659 16.667 4.109 1.00 . A A . 168 GLN HE21 1 1
10 29693 1 1 168 GLN HE22 H 3.237 17.513 4.613 1.00 . A A . 168 GLN HE22 1 1
10 29694 1 1 168 GLN HG2 H 3.865 15.124 1.752 1.00 . A A . 168 GLN HG2 1 1
10 29695 1 1 168 GLN HG3 H 3.011 13.930 2.704 1.00 . A A . 168 GLN HG3 1 1
10 29696 1 1 168 GLN N N 5.067 12.173 2.400 1.00 . A A . 168 GLN N 1 1
10 29697 1 1 168 GLN NE2 N 3.685 16.782 4.134 1.00 . A A . 168 GLN NE2 1 1
10 29698 1 1 168 GLN O O 7.974 13.945 3.535 1.00 . A A . 168 GLN O 1 1
10 29699 1 1 168 GLN OE1 O 1.706 15.995 3.451 1.00 . A A . 168 GLN OE1 1 1
10 29700 1 1 169 ASP C C 9.337 10.820 3.705 1.00 . A A . 169 ASP C 1 1
10 29701 1 1 169 ASP CA C 8.377 11.479 4.691 1.00 . A A . 169 ASP CA 1 1
10 29702 1 1 169 ASP CB C 8.031 10.495 5.820 1.00 . A A . 169 ASP CB 1 1
10 29703 1 1 169 ASP CG C 9.260 10.018 6.573 1.00 . A A . 169 ASP CG 1 1
10 29704 1 1 169 ASP H H 6.378 11.322 4.015 1.00 . A A . 169 ASP H 1 1
10 29705 1 1 169 ASP HA H 8.838 12.356 5.117 1.00 . A A . 169 ASP HA 1 1
10 29706 1 1 169 ASP HB2 H 7.370 10.982 6.521 1.00 . A A . 169 ASP HB2 1 1
10 29707 1 1 169 ASP HB3 H 7.527 9.632 5.402 1.00 . A A . 169 ASP HB3 1 1
10 29708 1 1 169 ASP N N 7.172 11.909 4.004 1.00 . A A . 169 ASP N 1 1
10 29709 1 1 169 ASP O O 10.460 11.277 3.498 1.00 . A A . 169 ASP O 1 1
10 29710 1 1 169 ASP OD1 O 9.888 9.029 6.140 1.00 . A A . 169 ASP OD1 1 1
10 29711 1 1 169 ASP OD2 O 9.601 10.628 7.609 1.00 . A A . 169 ASP OD2 1 1
10 29712 1 1 170 THR C C 9.972 9.651 0.871 1.00 . A A . 170 THR C 1 1
10 29713 1 1 170 THR CA C 9.654 8.933 2.187 1.00 . A A . 170 THR CA 1 1
10 29714 1 1 170 THR CB C 8.907 7.607 1.911 1.00 . A A . 170 THR CB 1 1
10 29715 1 1 170 THR CG2 C 9.720 6.652 1.051 1.00 . A A . 170 THR CG2 1 1
10 29716 1 1 170 THR H H 7.922 9.495 3.247 1.00 . A A . 170 THR H 1 1
10 29717 1 1 170 THR HA H 10.582 8.703 2.685 1.00 . A A . 170 THR HA 1 1
10 29718 1 1 170 THR HB H 7.982 7.833 1.400 1.00 . A A . 170 THR HB 1 1
10 29719 1 1 170 THR HG1 H 9.410 6.572 3.510 1.00 . A A . 170 THR HG1 1 1
10 29720 1 1 170 THR HG21 H 10.545 6.261 1.624 1.00 . A A . 170 THR HG21 1 1
10 29721 1 1 170 THR HG22 H 10.100 7.179 0.191 1.00 . A A . 170 THR HG22 1 1
10 29722 1 1 170 THR HG23 H 9.083 5.837 0.725 1.00 . A A . 170 THR HG23 1 1
10 29723 1 1 170 THR N N 8.858 9.754 3.083 1.00 . A A . 170 THR N 1 1
10 29724 1 1 170 THR O O 11.141 9.856 0.542 1.00 . A A . 170 THR O 1 1
10 29725 1 1 170 THR OG1 O 8.603 6.966 3.154 1.00 . A A . 170 THR OG1 1 1
10 29726 1 1 171 ILE C C 9.940 11.914 -1.172 1.00 . A A . 171 ILE C 1 1
10 29727 1 1 171 ILE CA C 9.158 10.612 -1.209 1.00 . A A . 171 ILE CA 1 1
10 29728 1 1 171 ILE CB C 7.852 10.824 -1.994 1.00 . A A . 171 ILE CB 1 1
10 29729 1 1 171 ILE CD1 C 6.622 8.776 -1.100 1.00 . A A . 171 ILE CD1 1 1
10 29730 1 1 171 ILE CG1 C 7.194 9.485 -2.311 1.00 . A A . 171 ILE CG1 1 1
10 29731 1 1 171 ILE CG2 C 8.135 11.573 -3.287 1.00 . A A . 171 ILE CG2 1 1
10 29732 1 1 171 ILE H H 8.020 9.986 0.478 1.00 . A A . 171 ILE H 1 1
10 29733 1 1 171 ILE HA H 9.739 9.894 -1.757 1.00 . A A . 171 ILE HA 1 1
10 29734 1 1 171 ILE HB H 7.182 11.420 -1.394 1.00 . A A . 171 ILE HB 1 1
10 29735 1 1 171 ILE HD11 H 6.105 7.883 -1.415 1.00 . A A . 171 ILE HD11 1 1
10 29736 1 1 171 ILE HD12 H 5.932 9.434 -0.590 1.00 . A A . 171 ILE HD12 1 1
10 29737 1 1 171 ILE HD13 H 7.424 8.510 -0.428 1.00 . A A . 171 ILE HD13 1 1
10 29738 1 1 171 ILE HG12 H 6.397 9.650 -3.022 1.00 . A A . 171 ILE HG12 1 1
10 29739 1 1 171 ILE HG13 H 7.930 8.833 -2.758 1.00 . A A . 171 ILE HG13 1 1
10 29740 1 1 171 ILE HG21 H 7.205 11.752 -3.807 1.00 . A A . 171 ILE HG21 1 1
10 29741 1 1 171 ILE HG22 H 8.791 10.979 -3.926 1.00 . A A . 171 ILE HG22 1 1
10 29742 1 1 171 ILE HG23 H 8.610 12.514 -3.063 1.00 . A A . 171 ILE HG23 1 1
10 29743 1 1 171 ILE N N 8.943 10.060 0.126 1.00 . A A . 171 ILE N 1 1
10 29744 1 1 171 ILE O O 10.715 12.201 -2.085 1.00 . A A . 171 ILE O 1 1
10 29745 1 1 172 ASN C C 11.942 13.756 0.029 1.00 . A A . 172 ASN C 1 1
10 29746 1 1 172 ASN CA C 10.433 13.956 -0.003 1.00 . A A . 172 ASN CA 1 1
10 29747 1 1 172 ASN CB C 9.956 14.693 1.246 1.00 . A A . 172 ASN CB 1 1
10 29748 1 1 172 ASN CG C 8.574 15.314 1.093 1.00 . A A . 172 ASN CG 1 1
10 29749 1 1 172 ASN H H 9.225 12.370 0.635 1.00 . A A . 172 ASN H 1 1
10 29750 1 1 172 ASN HA H 10.176 14.536 -0.876 1.00 . A A . 172 ASN HA 1 1
10 29751 1 1 172 ASN HB2 H 9.921 13.997 2.076 1.00 . A A . 172 ASN HB2 1 1
10 29752 1 1 172 ASN HB3 H 10.650 15.467 1.472 1.00 . A A . 172 ASN HB3 1 1
10 29753 1 1 172 ASN HD21 H 7.927 13.758 0.040 1.00 . A A . 172 ASN HD21 1 1
10 29754 1 1 172 ASN HD22 H 6.759 14.997 0.341 1.00 . A A . 172 ASN HD22 1 1
10 29755 1 1 172 ASN N N 9.773 12.679 -0.109 1.00 . A A . 172 ASN N 1 1
10 29756 1 1 172 ASN ND2 N 7.668 14.624 0.416 1.00 . A A . 172 ASN ND2 1 1
10 29757 1 1 172 ASN O O 12.701 14.563 -0.503 1.00 . A A . 172 ASN O 1 1
10 29758 1 1 172 ASN OD1 O 8.314 16.400 1.611 1.00 . A A . 172 ASN OD1 1 1
10 29759 1 1 173 THR C C 14.214 11.476 -0.517 1.00 . A A . 173 THR C 1 1
10 29760 1 1 173 THR CA C 13.777 12.318 0.695 1.00 . A A . 173 THR CA 1 1
10 29761 1 1 173 THR CB C 14.072 11.591 2.010 1.00 . A A . 173 THR CB 1 1
10 29762 1 1 173 THR CG2 C 15.569 11.523 2.270 1.00 . A A . 173 THR CG2 1 1
10 29763 1 1 173 THR H H 11.713 12.036 1.029 1.00 . A A . 173 THR H 1 1
10 29764 1 1 173 THR HA H 14.336 13.244 0.689 1.00 . A A . 173 THR HA 1 1
10 29765 1 1 173 THR HB H 13.671 10.593 1.951 1.00 . A A . 173 THR HB 1 1
10 29766 1 1 173 THR HG1 H 13.632 13.237 3.013 1.00 . A A . 173 THR HG1 1 1
10 29767 1 1 173 THR HG21 H 16.053 11.010 1.452 1.00 . A A . 173 THR HG21 1 1
10 29768 1 1 173 THR HG22 H 15.752 10.987 3.188 1.00 . A A . 173 THR HG22 1 1
10 29769 1 1 173 THR HG23 H 15.965 12.524 2.350 1.00 . A A . 173 THR HG23 1 1
10 29770 1 1 173 THR N N 12.366 12.648 0.620 1.00 . A A . 173 THR N 1 1
10 29771 1 1 173 THR O O 15.389 11.458 -0.881 1.00 . A A . 173 THR O 1 1
10 29772 1 1 173 THR OG1 O 13.437 12.294 3.089 1.00 . A A . 173 THR OG1 1 1
10 29773 1 1 174 LEU C C 13.895 11.195 -3.461 1.00 . A A . 174 LEU C 1 1
10 29774 1 1 174 LEU CA C 13.506 10.137 -2.435 1.00 . A A . 174 LEU CA 1 1
10 29775 1 1 174 LEU CB C 12.236 9.433 -2.933 1.00 . A A . 174 LEU CB 1 1
10 29776 1 1 174 LEU CD1 C 10.411 7.830 -2.308 1.00 . A A . 174 LEU CD1 1 1
10 29777 1 1 174 LEU CD2 C 12.625 6.968 -2.964 1.00 . A A . 174 LEU CD2 1 1
10 29778 1 1 174 LEU CG C 11.904 8.102 -2.270 1.00 . A A . 174 LEU CG 1 1
10 29779 1 1 174 LEU H H 12.394 10.663 -0.704 1.00 . A A . 174 LEU H 1 1
10 29780 1 1 174 LEU HA H 14.307 9.419 -2.318 1.00 . A A . 174 LEU HA 1 1
10 29781 1 1 174 LEU HB2 H 11.403 10.101 -2.783 1.00 . A A . 174 LEU HB2 1 1
10 29782 1 1 174 LEU HB3 H 12.344 9.260 -3.995 1.00 . A A . 174 LEU HB3 1 1
10 29783 1 1 174 LEU HD11 H 10.250 6.769 -2.431 1.00 . A A . 174 LEU HD11 1 1
10 29784 1 1 174 LEU HD12 H 9.958 8.368 -3.129 1.00 . A A . 174 LEU HD12 1 1
10 29785 1 1 174 LEU HD13 H 9.965 8.149 -1.380 1.00 . A A . 174 LEU HD13 1 1
10 29786 1 1 174 LEU HD21 H 12.442 6.046 -2.422 1.00 . A A . 174 LEU HD21 1 1
10 29787 1 1 174 LEU HD22 H 13.684 7.173 -2.987 1.00 . A A . 174 LEU HD22 1 1
10 29788 1 1 174 LEU HD23 H 12.246 6.873 -3.979 1.00 . A A . 174 LEU HD23 1 1
10 29789 1 1 174 LEU HG H 12.221 8.135 -1.243 1.00 . A A . 174 LEU HG 1 1
10 29790 1 1 174 LEU N N 13.264 10.776 -1.138 1.00 . A A . 174 LEU N 1 1
10 29791 1 1 174 LEU O O 14.944 11.125 -4.103 1.00 . A A . 174 LEU O 1 1
10 29792 1 1 175 ASN C C 14.418 14.105 -4.270 1.00 . A A . 175 ASN C 1 1
10 29793 1 1 175 ASN CA C 13.168 13.285 -4.540 1.00 . A A . 175 ASN CA 1 1
10 29794 1 1 175 ASN CB C 11.951 14.212 -4.481 1.00 . A A . 175 ASN CB 1 1
10 29795 1 1 175 ASN CG C 10.759 13.686 -5.260 1.00 . A A . 175 ASN CG 1 1
10 29796 1 1 175 ASN H H 12.239 12.184 -2.973 1.00 . A A . 175 ASN H 1 1
10 29797 1 1 175 ASN HA H 13.237 12.856 -5.528 1.00 . A A . 175 ASN HA 1 1
10 29798 1 1 175 ASN HB2 H 11.654 14.331 -3.451 1.00 . A A . 175 ASN HB2 1 1
10 29799 1 1 175 ASN HB3 H 12.230 15.172 -4.880 1.00 . A A . 175 ASN HB3 1 1
10 29800 1 1 175 ASN HD21 H 11.330 11.817 -4.937 1.00 . A A . 175 ASN HD21 1 1
10 29801 1 1 175 ASN HD22 H 9.887 12.017 -5.864 1.00 . A A . 175 ASN HD22 1 1
10 29802 1 1 175 ASN N N 13.021 12.187 -3.576 1.00 . A A . 175 ASN N 1 1
10 29803 1 1 175 ASN ND2 N 10.645 12.375 -5.364 1.00 . A A . 175 ASN ND2 1 1
10 29804 1 1 175 ASN O O 14.958 14.746 -5.171 1.00 . A A . 175 ASN O 1 1
10 29805 1 1 175 ASN OD1 O 9.941 14.454 -5.763 1.00 . A A . 175 ASN OD1 1 1
10 29806 1 1 176 ARG C C 17.214 14.561 -3.433 1.00 . A A . 176 ARG C 1 1
10 29807 1 1 176 ARG CA C 15.983 14.794 -2.556 1.00 . A A . 176 ARG CA 1 1
10 29808 1 1 176 ARG CB C 16.203 14.281 -1.165 1.00 . A A . 176 ARG CB 1 1
10 29809 1 1 176 ARG CD C 16.608 16.287 0.227 1.00 . A A . 176 ARG CD 1 1
10 29810 1 1 176 ARG CG C 17.206 15.041 -0.400 1.00 . A A . 176 ARG CG 1 1
10 29811 1 1 176 ARG CZ C 14.900 17.676 -0.901 1.00 . A A . 176 ARG CZ 1 1
10 29812 1 1 176 ARG H H 14.378 13.559 -2.362 1.00 . A A . 176 ARG H 1 1
10 29813 1 1 176 ARG HA H 15.753 15.837 -2.505 1.00 . A A . 176 ARG HA 1 1
10 29814 1 1 176 ARG HB2 H 15.268 14.325 -0.632 1.00 . A A . 176 ARG HB2 1 1
10 29815 1 1 176 ARG HB3 H 16.525 13.259 -1.227 1.00 . A A . 176 ARG HB3 1 1
10 29816 1 1 176 ARG HD2 H 15.762 15.989 0.822 1.00 . A A . 176 ARG HD2 1 1
10 29817 1 1 176 ARG HD3 H 17.350 16.749 0.861 1.00 . A A . 176 ARG HD3 1 1
10 29818 1 1 176 ARG HE H 16.846 17.629 -1.377 1.00 . A A . 176 ARG HE 1 1
10 29819 1 1 176 ARG HG2 H 17.589 14.397 0.364 1.00 . A A . 176 ARG HG2 1 1
10 29820 1 1 176 ARG HG3 H 17.974 15.315 -1.079 1.00 . A A . 176 ARG HG3 1 1
10 29821 1 1 176 ARG HH11 H 14.168 16.516 0.596 1.00 . A A . 176 ARG HH11 1 1
10 29822 1 1 176 ARG HH12 H 12.997 17.500 -0.222 1.00 . A A . 176 ARG HH12 1 1
10 29823 1 1 176 ARG HH21 H 15.303 18.942 -2.432 1.00 . A A . 176 ARG HH21 1 1
10 29824 1 1 176 ARG HH22 H 13.642 18.892 -1.927 1.00 . A A . 176 ARG HH22 1 1
10 29825 1 1 176 ARG N N 14.848 14.085 -3.022 1.00 . A A . 176 ARG N 1 1
10 29826 1 1 176 ARG NE N 16.162 17.260 -0.772 1.00 . A A . 176 ARG NE 1 1
10 29827 1 1 176 ARG NH1 N 13.948 17.195 -0.110 1.00 . A A . 176 ARG NH1 1 1
10 29828 1 1 176 ARG NH2 N 14.591 18.574 -1.828 1.00 . A A . 176 ARG NH2 1 1
10 29829 1 1 176 ARG O O 17.865 15.506 -3.873 1.00 . A A . 176 ARG O 1 1
10 29830 1 1 177 ASP C C 18.281 12.787 -5.956 1.00 . A A . 177 ASP C 1 1
10 29831 1 1 177 ASP CA C 18.678 12.948 -4.507 1.00 . A A . 177 ASP CA 1 1
10 29832 1 1 177 ASP CB C 19.294 11.633 -4.054 1.00 . A A . 177 ASP CB 1 1
10 29833 1 1 177 ASP CG C 20.527 11.277 -4.863 1.00 . A A . 177 ASP CG 1 1
10 29834 1 1 177 ASP H H 16.975 12.585 -3.297 1.00 . A A . 177 ASP H 1 1
10 29835 1 1 177 ASP HA H 19.414 13.731 -4.421 1.00 . A A . 177 ASP HA 1 1
10 29836 1 1 177 ASP HB2 H 19.560 11.705 -3.022 1.00 . A A . 177 ASP HB2 1 1
10 29837 1 1 177 ASP HB3 H 18.566 10.843 -4.183 1.00 . A A . 177 ASP HB3 1 1
10 29838 1 1 177 ASP N N 17.531 13.299 -3.676 1.00 . A A . 177 ASP N 1 1
10 29839 1 1 177 ASP O O 18.691 13.555 -6.828 1.00 . A A . 177 ASP O 1 1
10 29840 1 1 177 ASP OD1 O 21.584 11.902 -4.647 1.00 . A A . 177 ASP OD1 1 1
10 29841 1 1 177 ASP OD2 O 20.443 10.378 -5.723 1.00 . A A . 177 ASP OD2 1 1
10 29842 1 1 178 GLU C C 16.425 12.324 -8.352 1.00 . A A . 178 GLU C 1 1
10 29843 1 1 178 GLU CA C 17.137 11.281 -7.504 1.00 . A A . 178 GLU CA 1 1
10 29844 1 1 178 GLU CB C 16.207 10.089 -7.399 1.00 . A A . 178 GLU CB 1 1
10 29845 1 1 178 GLU CD C 15.704 7.882 -6.384 1.00 . A A . 178 GLU CD 1 1
10 29846 1 1 178 GLU CG C 16.772 8.916 -6.658 1.00 . A A . 178 GLU CG 1 1
10 29847 1 1 178 GLU H H 17.145 11.263 -5.405 1.00 . A A . 178 GLU H 1 1
10 29848 1 1 178 GLU HA H 18.037 10.965 -7.983 1.00 . A A . 178 GLU HA 1 1
10 29849 1 1 178 GLU HB2 H 15.320 10.398 -6.880 1.00 . A A . 178 GLU HB2 1 1
10 29850 1 1 178 GLU HB3 H 15.939 9.765 -8.394 1.00 . A A . 178 GLU HB3 1 1
10 29851 1 1 178 GLU HG2 H 17.556 8.466 -7.250 1.00 . A A . 178 GLU HG2 1 1
10 29852 1 1 178 GLU HG3 H 17.172 9.270 -5.730 1.00 . A A . 178 GLU HG3 1 1
10 29853 1 1 178 GLU N N 17.490 11.750 -6.177 1.00 . A A . 178 GLU N 1 1
10 29854 1 1 178 GLU O O 16.193 13.461 -7.937 1.00 . A A . 178 GLU O 1 1
10 29855 1 1 178 GLU OE1 O 14.613 8.273 -5.912 1.00 . A A . 178 GLU OE1 1 1
10 29856 1 1 178 GLU OE2 O 15.924 6.693 -6.690 1.00 . A A . 178 GLU OE2 1 1
10 29857 1 1 179 ASP C C 13.721 12.440 -9.874 1.00 . A A . 179 ASP C 1 1
10 29858 1 1 179 ASP CA C 15.143 12.637 -10.394 1.00 . A A . 179 ASP CA 1 1
10 29859 1 1 179 ASP CB C 15.251 12.148 -11.836 1.00 . A A . 179 ASP CB 1 1
10 29860 1 1 179 ASP CG C 16.628 12.365 -12.432 1.00 . A A . 179 ASP CG 1 1
10 29861 1 1 179 ASP H H 16.410 11.034 -9.866 1.00 . A A . 179 ASP H 1 1
10 29862 1 1 179 ASP HA H 15.404 13.679 -10.346 1.00 . A A . 179 ASP HA 1 1
10 29863 1 1 179 ASP HB2 H 15.032 11.095 -11.863 1.00 . A A . 179 ASP HB2 1 1
10 29864 1 1 179 ASP HB3 H 14.530 12.675 -12.442 1.00 . A A . 179 ASP HB3 1 1
10 29865 1 1 179 ASP N N 16.055 11.892 -9.544 1.00 . A A . 179 ASP N 1 1
10 29866 1 1 179 ASP O O 13.526 11.992 -8.738 1.00 . A A . 179 ASP O 1 1
10 29867 1 1 179 ASP OD1 O 17.500 11.488 -12.269 1.00 . A A . 179 ASP OD1 1 1
10 29868 1 1 179 ASP OD2 O 16.843 13.417 -13.074 1.00 . A A . 179 ASP OD2 1 1
10 29869 1 1 180 GLU C C 10.503 11.871 -11.284 1.00 . A A . 180 GLU C 1 1
10 29870 1 1 180 GLU CA C 11.353 12.586 -10.237 1.00 . A A . 180 GLU CA 1 1
10 29871 1 1 180 GLU CB C 10.727 13.938 -9.871 1.00 . A A . 180 GLU CB 1 1
10 29872 1 1 180 GLU CD C 9.948 16.203 -10.670 1.00 . A A . 180 GLU CD 1 1
10 29873 1 1 180 GLU CG C 10.768 14.971 -10.986 1.00 . A A . 180 GLU CG 1 1
10 29874 1 1 180 GLU H H 12.907 13.094 -11.583 1.00 . A A . 180 GLU H 1 1
10 29875 1 1 180 GLU HA H 11.377 11.972 -9.349 1.00 . A A . 180 GLU HA 1 1
10 29876 1 1 180 GLU HB2 H 9.694 13.775 -9.604 1.00 . A A . 180 GLU HB2 1 1
10 29877 1 1 180 GLU HB3 H 11.249 14.342 -9.016 1.00 . A A . 180 GLU HB3 1 1
10 29878 1 1 180 GLU HG2 H 11.793 15.271 -11.145 1.00 . A A . 180 GLU HG2 1 1
10 29879 1 1 180 GLU HG3 H 10.382 14.521 -11.890 1.00 . A A . 180 GLU HG3 1 1
10 29880 1 1 180 GLU N N 12.724 12.754 -10.679 1.00 . A A . 180 GLU N 1 1
10 29881 1 1 180 GLU O O 10.198 12.421 -12.342 1.00 . A A . 180 GLU O 1 1
10 29882 1 1 180 GLU OE1 O 8.703 16.123 -10.728 1.00 . A A . 180 GLU OE1 1 1
10 29883 1 1 180 GLU OE2 O 10.540 17.262 -10.380 1.00 . A A . 180 GLU OE2 1 1
10 29884 1 1 181 GLY C C 9.439 8.491 -12.013 1.00 . A A . 181 GLY C 1 1
10 29885 1 1 181 GLY CA C 9.160 9.953 -11.812 1.00 . A A . 181 GLY CA 1 1
10 29886 1 1 181 GLY H H 10.538 10.167 -10.234 1.00 . A A . 181 GLY H 1 1
10 29887 1 1 181 GLY HA2 H 8.195 10.054 -11.344 1.00 . A A . 181 GLY HA2 1 1
10 29888 1 1 181 GLY HA3 H 9.136 10.427 -12.771 1.00 . A A . 181 GLY HA3 1 1
10 29889 1 1 181 GLY N N 10.131 10.630 -10.991 1.00 . A A . 181 GLY N 1 1
10 29890 1 1 181 GLY O O 10.360 8.123 -12.739 1.00 . A A . 181 GLY O 1 1
10 29891 1 1 182 ILE C C 7.362 5.542 -11.574 1.00 . A A . 182 ILE C 1 1
10 29892 1 1 182 ILE CA C 8.740 6.216 -11.558 1.00 . A A . 182 ILE CA 1 1
10 29893 1 1 182 ILE CB C 9.647 5.574 -10.492 1.00 . A A . 182 ILE CB 1 1
10 29894 1 1 182 ILE CD1 C 9.576 5.091 -8.007 1.00 . A A . 182 ILE CD1 1 1
10 29895 1 1 182 ILE CG1 C 9.314 6.096 -9.108 1.00 . A A . 182 ILE CG1 1 1
10 29896 1 1 182 ILE CG2 C 11.092 5.887 -10.812 1.00 . A A . 182 ILE CG2 1 1
10 29897 1 1 182 ILE H H 7.963 8.010 -10.763 1.00 . A A . 182 ILE H 1 1
10 29898 1 1 182 ILE HA H 9.203 6.055 -12.510 1.00 . A A . 182 ILE HA 1 1
10 29899 1 1 182 ILE HB H 9.511 4.504 -10.518 1.00 . A A . 182 ILE HB 1 1
10 29900 1 1 182 ILE HD11 H 10.622 4.821 -8.008 1.00 . A A . 182 ILE HD11 1 1
10 29901 1 1 182 ILE HD12 H 8.976 4.208 -8.177 1.00 . A A . 182 ILE HD12 1 1
10 29902 1 1 182 ILE HD13 H 9.317 5.525 -7.054 1.00 . A A . 182 ILE HD13 1 1
10 29903 1 1 182 ILE HG12 H 9.925 6.965 -8.917 1.00 . A A . 182 ILE HG12 1 1
10 29904 1 1 182 ILE HG13 H 8.283 6.383 -9.077 1.00 . A A . 182 ILE HG13 1 1
10 29905 1 1 182 ILE HG21 H 11.184 6.951 -11.001 1.00 . A A . 182 ILE HG21 1 1
10 29906 1 1 182 ILE HG22 H 11.399 5.334 -11.685 1.00 . A A . 182 ILE HG22 1 1
10 29907 1 1 182 ILE HG23 H 11.711 5.616 -9.972 1.00 . A A . 182 ILE HG23 1 1
10 29908 1 1 182 ILE N N 8.637 7.654 -11.375 1.00 . A A . 182 ILE N 1 1
10 29909 1 1 182 ILE O O 6.788 5.231 -10.532 1.00 . A A . 182 ILE O 1 1
10 29910 1 1 183 PRO C C 5.756 3.154 -13.254 1.00 . A A . 183 PRO C 1 1
10 29911 1 1 183 PRO CA C 5.533 4.642 -12.969 1.00 . A A . 183 PRO CA 1 1
10 29912 1 1 183 PRO CB C 4.945 5.342 -14.190 1.00 . A A . 183 PRO CB 1 1
10 29913 1 1 183 PRO CD C 7.317 5.856 -14.058 1.00 . A A . 183 PRO CD 1 1
10 29914 1 1 183 PRO CG C 6.125 5.803 -14.991 1.00 . A A . 183 PRO CG 1 1
10 29915 1 1 183 PRO HA H 4.870 4.756 -12.125 1.00 . A A . 183 PRO HA 1 1
10 29916 1 1 183 PRO HB2 H 4.339 4.644 -14.749 1.00 . A A . 183 PRO HB2 1 1
10 29917 1 1 183 PRO HB3 H 4.338 6.176 -13.871 1.00 . A A . 183 PRO HB3 1 1
10 29918 1 1 183 PRO HD2 H 8.107 5.216 -14.421 1.00 . A A . 183 PRO HD2 1 1
10 29919 1 1 183 PRO HD3 H 7.672 6.872 -13.958 1.00 . A A . 183 PRO HD3 1 1
10 29920 1 1 183 PRO HG2 H 6.315 5.105 -15.792 1.00 . A A . 183 PRO HG2 1 1
10 29921 1 1 183 PRO HG3 H 5.928 6.785 -15.396 1.00 . A A . 183 PRO HG3 1 1
10 29922 1 1 183 PRO N N 6.791 5.357 -12.777 1.00 . A A . 183 PRO N 1 1
10 29923 1 1 183 PRO O O 6.700 2.793 -13.960 1.00 . A A . 183 PRO O 1 1
10 29924 1 1 184 SER C C 6.397 0.404 -12.313 1.00 . A A . 184 SER C 1 1
10 29925 1 1 184 SER CA C 5.040 0.846 -12.843 1.00 . A A . 184 SER CA 1 1
10 29926 1 1 184 SER CB C 4.885 0.437 -14.298 1.00 . A A . 184 SER CB 1 1
10 29927 1 1 184 SER H H 4.094 2.631 -12.252 1.00 . A A . 184 SER H 1 1
10 29928 1 1 184 SER HA H 4.269 0.374 -12.255 1.00 . A A . 184 SER HA 1 1
10 29929 1 1 184 SER HB2 H 5.616 0.968 -14.883 1.00 . A A . 184 SER HB2 1 1
10 29930 1 1 184 SER HB3 H 5.044 -0.627 -14.394 1.00 . A A . 184 SER HB3 1 1
10 29931 1 1 184 SER HG H 3.646 0.975 -15.718 1.00 . A A . 184 SER HG 1 1
10 29932 1 1 184 SER N N 4.878 2.291 -12.716 1.00 . A A . 184 SER N 1 1
10 29933 1 1 184 SER O O 6.960 -0.597 -12.765 1.00 . A A . 184 SER O 1 1
10 29934 1 1 184 SER OG O 3.588 0.755 -14.779 1.00 . A A . 184 SER OG 1 1
10 29935 1 1 185 GLU C C 9.272 1.272 -11.848 1.00 . A A . 185 GLU C 1 1
10 29936 1 1 185 GLU CA C 8.213 0.977 -10.781 1.00 . A A . 185 GLU CA 1 1
10 29937 1 1 185 GLU CB C 8.362 -0.431 -10.179 1.00 . A A . 185 GLU CB 1 1
10 29938 1 1 185 GLU CD C 10.657 -0.083 -9.129 1.00 . A A . 185 GLU CD 1 1
10 29939 1 1 185 GLU CG C 9.794 -0.937 -10.032 1.00 . A A . 185 GLU CG 1 1
10 29940 1 1 185 GLU H H 6.338 1.895 -11.019 1.00 . A A . 185 GLU H 1 1
10 29941 1 1 185 GLU HA H 8.307 1.699 -9.986 1.00 . A A . 185 GLU HA 1 1
10 29942 1 1 185 GLU HB2 H 7.913 -0.430 -9.197 1.00 . A A . 185 GLU HB2 1 1
10 29943 1 1 185 GLU HB3 H 7.823 -1.118 -10.802 1.00 . A A . 185 GLU HB3 1 1
10 29944 1 1 185 GLU HG2 H 9.764 -1.937 -9.626 1.00 . A A . 185 GLU HG2 1 1
10 29945 1 1 185 GLU HG3 H 10.247 -0.967 -11.013 1.00 . A A . 185 GLU HG3 1 1
10 29946 1 1 185 GLU N N 6.887 1.163 -11.346 1.00 . A A . 185 GLU N 1 1
10 29947 1 1 185 GLU O O 9.753 2.422 -11.898 1.00 . A A . 185 GLU O 1 1
10 29948 1 1 185 GLU OXT O 9.589 0.375 -12.664 1.00 . A A . 185 GLU OXT 1 1
10 29949 1 1 185 GLU OE1 O 10.534 -0.208 -7.900 1.00 . A A . 185 GLU OE1 1 1
10 29950 1 1 185 GLU OE2 O 11.488 0.685 -9.650 1.00 . A A . 185 GLU OE2 1 1
11 29951 1 1 1 SER C C 22.164 6.902 -8.660 1.00 . A A . 1 SER C 1 1
11 29952 1 1 1 SER CA C 20.880 7.043 -9.477 1.00 . A A . 1 SER CA 1 1
11 29953 1 1 1 SER CB C 19.648 6.835 -8.583 1.00 . A A . 1 SER CB 1 1
11 29954 1 1 1 SER H1 H 20.019 6.211 -11.175 1.00 . A A . 1 SER H1 1 1
11 29955 1 1 1 SER H2 H 20.835 5.095 -10.201 1.00 . A A . 1 SER H2 1 1
11 29956 1 1 1 SER H3 H 21.708 6.174 -11.173 1.00 . A A . 1 SER H3 1 1
11 29957 1 1 1 SER HA H 20.848 8.035 -9.900 1.00 . A A . 1 SER HA 1 1
11 29958 1 1 1 SER HB2 H 18.758 7.057 -9.151 1.00 . A A . 1 SER HB2 1 1
11 29959 1 1 1 SER HB3 H 19.615 5.804 -8.262 1.00 . A A . 1 SER HB3 1 1
11 29960 1 1 1 SER HG H 19.946 8.566 -7.681 1.00 . A A . 1 SER HG 1 1
11 29961 1 1 1 SER N N 20.860 6.065 -10.584 1.00 . A A . 1 SER N 1 1
11 29962 1 1 1 SER O O 22.992 7.814 -8.620 1.00 . A A . 1 SER O 1 1
11 29963 1 1 1 SER OG O 19.668 7.668 -7.434 1.00 . A A . 1 SER OG 1 1
11 29964 1 1 2 MET C C 23.974 4.100 -7.284 1.00 . A A . 2 MET C 1 1
11 29965 1 1 2 MET CA C 23.465 5.528 -7.135 1.00 . A A . 2 MET CA 1 1
11 29966 1 1 2 MET CB C 23.004 5.819 -5.699 1.00 . A A . 2 MET CB 1 1
11 29967 1 1 2 MET CE C 24.981 8.300 -5.255 1.00 . A A . 2 MET CE 1 1
11 29968 1 1 2 MET CG C 24.090 5.754 -4.637 1.00 . A A . 2 MET CG 1 1
11 29969 1 1 2 MET H H 21.710 5.007 -8.199 1.00 . A A . 2 MET H 1 1
11 29970 1 1 2 MET HA H 24.254 6.214 -7.404 1.00 . A A . 2 MET HA 1 1
11 29971 1 1 2 MET HB2 H 22.575 6.808 -5.672 1.00 . A A . 2 MET HB2 1 1
11 29972 1 1 2 MET HB3 H 22.239 5.106 -5.432 1.00 . A A . 2 MET HB3 1 1
11 29973 1 1 2 MET HE1 H 25.797 8.964 -5.497 1.00 . A A . 2 MET HE1 1 1
11 29974 1 1 2 MET HE2 H 24.531 8.605 -4.323 1.00 . A A . 2 MET HE2 1 1
11 29975 1 1 2 MET HE3 H 24.240 8.340 -6.042 1.00 . A A . 2 MET HE3 1 1
11 29976 1 1 2 MET HG2 H 23.700 6.206 -3.742 1.00 . A A . 2 MET HG2 1 1
11 29977 1 1 2 MET HG3 H 24.329 4.724 -4.434 1.00 . A A . 2 MET HG3 1 1
11 29978 1 1 2 MET N N 22.345 5.744 -8.040 1.00 . A A . 2 MET N 1 1
11 29979 1 1 2 MET O O 23.220 3.217 -7.692 1.00 . A A . 2 MET O 1 1
11 29980 1 1 2 MET SD S 25.598 6.625 -5.102 1.00 . A A . 2 MET SD 1 1
11 29981 1 1 3 THR C C 25.388 1.617 -6.014 1.00 . A A . 3 THR C 1 1
11 29982 1 1 3 THR CA C 25.853 2.556 -7.134 1.00 . A A . 3 THR CA 1 1
11 29983 1 1 3 THR CB C 27.393 2.653 -7.147 1.00 . A A . 3 THR CB 1 1
11 29984 1 1 3 THR CG2 C 28.013 1.373 -7.693 1.00 . A A . 3 THR CG2 1 1
11 29985 1 1 3 THR H H 25.798 4.617 -6.644 1.00 . A A . 3 THR H 1 1
11 29986 1 1 3 THR HA H 25.531 2.153 -8.082 1.00 . A A . 3 THR HA 1 1
11 29987 1 1 3 THR HB H 27.743 2.809 -6.137 1.00 . A A . 3 THR HB 1 1
11 29988 1 1 3 THR HG1 H 27.148 3.877 -8.679 1.00 . A A . 3 THR HG1 1 1
11 29989 1 1 3 THR HG21 H 27.720 0.538 -7.075 1.00 . A A . 3 THR HG21 1 1
11 29990 1 1 3 THR HG22 H 29.089 1.464 -7.689 1.00 . A A . 3 THR HG22 1 1
11 29991 1 1 3 THR HG23 H 27.670 1.210 -8.704 1.00 . A A . 3 THR HG23 1 1
11 29992 1 1 3 THR N N 25.249 3.876 -6.981 1.00 . A A . 3 THR N 1 1
11 29993 1 1 3 THR O O 26.170 1.186 -5.165 1.00 . A A . 3 THR O 1 1
11 29994 1 1 3 THR OG1 O 27.794 3.761 -7.968 1.00 . A A . 3 THR OG1 1 1
11 29995 1 1 4 LYS C C 22.318 -0.269 -5.636 1.00 . A A . 4 LYS C 1 1
11 29996 1 1 4 LYS CA C 23.436 0.542 -5.002 1.00 . A A . 4 LYS CA 1 1
11 29997 1 1 4 LYS CB C 22.870 1.484 -3.943 1.00 . A A . 4 LYS CB 1 1
11 29998 1 1 4 LYS CD C 24.536 1.141 -2.098 1.00 . A A . 4 LYS CD 1 1
11 29999 1 1 4 LYS CE C 25.719 1.743 -1.365 1.00 . A A . 4 LYS CE 1 1
11 30000 1 1 4 LYS CG C 23.922 2.138 -3.063 1.00 . A A . 4 LYS CG 1 1
11 30001 1 1 4 LYS H H 23.556 1.652 -6.791 1.00 . A A . 4 LYS H 1 1
11 30002 1 1 4 LYS HA H 24.147 -0.123 -4.542 1.00 . A A . 4 LYS HA 1 1
11 30003 1 1 4 LYS HB2 H 22.324 2.263 -4.441 1.00 . A A . 4 LYS HB2 1 1
11 30004 1 1 4 LYS HB3 H 22.198 0.930 -3.312 1.00 . A A . 4 LYS HB3 1 1
11 30005 1 1 4 LYS HD2 H 23.789 0.847 -1.376 1.00 . A A . 4 LYS HD2 1 1
11 30006 1 1 4 LYS HD3 H 24.866 0.275 -2.650 1.00 . A A . 4 LYS HD3 1 1
11 30007 1 1 4 LYS HE2 H 26.492 1.967 -2.084 1.00 . A A . 4 LYS HE2 1 1
11 30008 1 1 4 LYS HE3 H 25.398 2.665 -0.887 1.00 . A A . 4 LYS HE3 1 1
11 30009 1 1 4 LYS HG2 H 24.703 2.540 -3.692 1.00 . A A . 4 LYS HG2 1 1
11 30010 1 1 4 LYS HG3 H 23.464 2.936 -2.500 1.00 . A A . 4 LYS HG3 1 1
11 30011 1 1 4 LYS HZ1 H 27.102 1.256 0.122 1.00 . A A . 4 LYS HZ1 1 1
11 30012 1 1 4 LYS HZ2 H 26.553 -0.076 -0.765 1.00 . A A . 4 LYS HZ2 1 1
11 30013 1 1 4 LYS HZ3 H 25.554 0.639 0.398 1.00 . A A . 4 LYS HZ3 1 1
11 30014 1 1 4 LYS N N 24.099 1.323 -6.035 1.00 . A A . 4 LYS N 1 1
11 30015 1 1 4 LYS NZ N 26.270 0.827 -0.334 1.00 . A A . 4 LYS NZ 1 1
11 30016 1 1 4 LYS O O 21.189 -0.271 -5.153 1.00 . A A . 4 LYS O 1 1
11 30017 1 1 5 ASP C C 20.558 -0.626 -7.980 1.00 . A A . 5 ASP C 1 1
11 30018 1 1 5 ASP CA C 21.638 -1.628 -7.558 1.00 . A A . 5 ASP CA 1 1
11 30019 1 1 5 ASP CB C 21.017 -2.800 -6.780 1.00 . A A . 5 ASP CB 1 1
11 30020 1 1 5 ASP CG C 20.439 -3.874 -7.686 1.00 . A A . 5 ASP CG 1 1
11 30021 1 1 5 ASP H H 23.577 -0.960 -7.025 1.00 . A A . 5 ASP H 1 1
11 30022 1 1 5 ASP HA H 22.130 -2.005 -8.441 1.00 . A A . 5 ASP HA 1 1
11 30023 1 1 5 ASP HB2 H 21.773 -3.250 -6.154 1.00 . A A . 5 ASP HB2 1 1
11 30024 1 1 5 ASP HB3 H 20.225 -2.419 -6.153 1.00 . A A . 5 ASP HB3 1 1
11 30025 1 1 5 ASP N N 22.638 -0.934 -6.745 1.00 . A A . 5 ASP N 1 1
11 30026 1 1 5 ASP O O 20.744 0.576 -7.828 1.00 . A A . 5 ASP O 1 1
11 30027 1 1 5 ASP OD1 O 19.328 -3.679 -8.222 1.00 . A A . 5 ASP OD1 1 1
11 30028 1 1 5 ASP OD2 O 21.096 -4.920 -7.870 1.00 . A A . 5 ASP OD2 1 1
11 30029 1 1 6 ASN C C 17.350 -0.215 -7.667 1.00 . A A . 6 ASN C 1 1
11 30030 1 1 6 ASN CA C 18.337 -0.204 -8.830 1.00 . A A . 6 ASN CA 1 1
11 30031 1 1 6 ASN CB C 17.643 -0.608 -10.134 1.00 . A A . 6 ASN CB 1 1
11 30032 1 1 6 ASN CG C 18.518 -0.388 -11.359 1.00 . A A . 6 ASN CG 1 1
11 30033 1 1 6 ASN H H 19.389 -2.053 -8.750 1.00 . A A . 6 ASN H 1 1
11 30034 1 1 6 ASN HA H 18.731 0.799 -8.935 1.00 . A A . 6 ASN HA 1 1
11 30035 1 1 6 ASN HB2 H 17.384 -1.655 -10.086 1.00 . A A . 6 ASN HB2 1 1
11 30036 1 1 6 ASN HB3 H 16.741 -0.024 -10.250 1.00 . A A . 6 ASN HB3 1 1
11 30037 1 1 6 ASN HD21 H 19.337 1.235 -10.534 1.00 . A A . 6 ASN HD21 1 1
11 30038 1 1 6 ASN HD22 H 19.913 0.811 -12.114 1.00 . A A . 6 ASN HD22 1 1
11 30039 1 1 6 ASN N N 19.460 -1.091 -8.540 1.00 . A A . 6 ASN N 1 1
11 30040 1 1 6 ASN ND2 N 19.338 0.655 -11.335 1.00 . A A . 6 ASN ND2 1 1
11 30041 1 1 6 ASN O O 16.617 0.746 -7.435 1.00 . A A . 6 ASN O 1 1
11 30042 1 1 6 ASN OD1 O 18.445 -1.142 -12.330 1.00 . A A . 6 ASN OD1 1 1
11 30043 1 1 7 GLU C C 16.817 -0.726 -4.589 1.00 . A A . 7 GLU C 1 1
11 30044 1 1 7 GLU CA C 16.447 -1.546 -5.823 1.00 . A A . 7 GLU CA 1 1
11 30045 1 1 7 GLU CB C 16.450 -3.036 -5.470 1.00 . A A . 7 GLU CB 1 1
11 30046 1 1 7 GLU CD C 17.879 -5.057 -4.925 1.00 . A A . 7 GLU CD 1 1
11 30047 1 1 7 GLU CG C 17.835 -3.561 -5.129 1.00 . A A . 7 GLU CG 1 1
11 30048 1 1 7 GLU H H 18.062 -1.983 -7.115 1.00 . A A . 7 GLU H 1 1
11 30049 1 1 7 GLU HA H 15.459 -1.266 -6.151 1.00 . A A . 7 GLU HA 1 1
11 30050 1 1 7 GLU HB2 H 15.806 -3.194 -4.618 1.00 . A A . 7 GLU HB2 1 1
11 30051 1 1 7 GLU HB3 H 16.070 -3.596 -6.310 1.00 . A A . 7 GLU HB3 1 1
11 30052 1 1 7 GLU HG2 H 18.508 -3.308 -5.934 1.00 . A A . 7 GLU HG2 1 1
11 30053 1 1 7 GLU HG3 H 18.167 -3.081 -4.223 1.00 . A A . 7 GLU HG3 1 1
11 30054 1 1 7 GLU N N 17.381 -1.309 -6.921 1.00 . A A . 7 GLU N 1 1
11 30055 1 1 7 GLU O O 15.957 -0.330 -3.804 1.00 . A A . 7 GLU O 1 1
11 30056 1 1 7 GLU OE1 O 17.838 -5.793 -5.930 1.00 . A A . 7 GLU OE1 1 1
11 30057 1 1 7 GLU OE2 O 17.969 -5.507 -3.761 1.00 . A A . 7 GLU OE2 1 1
11 30058 1 1 8 VAL C C 18.872 1.664 -3.446 1.00 . A A . 8 VAL C 1 1
11 30059 1 1 8 VAL CA C 18.598 0.175 -3.223 1.00 . A A . 8 VAL CA 1 1
11 30060 1 1 8 VAL CB C 19.878 -0.530 -2.718 1.00 . A A . 8 VAL CB 1 1
11 30061 1 1 8 VAL CG1 C 20.566 0.266 -1.629 1.00 . A A . 8 VAL CG1 1 1
11 30062 1 1 8 VAL CG2 C 19.547 -1.924 -2.225 1.00 . A A . 8 VAL CG2 1 1
11 30063 1 1 8 VAL H H 18.738 -0.724 -5.128 1.00 . A A . 8 VAL H 1 1
11 30064 1 1 8 VAL HA H 17.843 0.070 -2.458 1.00 . A A . 8 VAL HA 1 1
11 30065 1 1 8 VAL HB H 20.562 -0.622 -3.548 1.00 . A A . 8 VAL HB 1 1
11 30066 1 1 8 VAL HG11 H 20.603 1.306 -1.914 1.00 . A A . 8 VAL HG11 1 1
11 30067 1 1 8 VAL HG12 H 21.575 -0.102 -1.502 1.00 . A A . 8 VAL HG12 1 1
11 30068 1 1 8 VAL HG13 H 20.020 0.163 -0.702 1.00 . A A . 8 VAL HG13 1 1
11 30069 1 1 8 VAL HG21 H 20.301 -2.248 -1.525 1.00 . A A . 8 VAL HG21 1 1
11 30070 1 1 8 VAL HG22 H 19.524 -2.603 -3.063 1.00 . A A . 8 VAL HG22 1 1
11 30071 1 1 8 VAL HG23 H 18.579 -1.911 -1.739 1.00 . A A . 8 VAL HG23 1 1
11 30072 1 1 8 VAL N N 18.104 -0.470 -4.424 1.00 . A A . 8 VAL N 1 1
11 30073 1 1 8 VAL O O 18.571 2.478 -2.580 1.00 . A A . 8 VAL O 1 1
11 30074 1 1 9 GLU C C 19.208 4.540 -4.492 1.00 . A A . 9 GLU C 1 1
11 30075 1 1 9 GLU CA C 19.984 3.293 -4.944 1.00 . A A . 9 GLU CA 1 1
11 30076 1 1 9 GLU CB C 20.280 3.376 -6.440 1.00 . A A . 9 GLU CB 1 1
11 30077 1 1 9 GLU CD C 19.411 3.242 -8.797 1.00 . A A . 9 GLU CD 1 1
11 30078 1 1 9 GLU CG C 19.078 3.111 -7.327 1.00 . A A . 9 GLU CG 1 1
11 30079 1 1 9 GLU H H 19.291 1.336 -5.363 1.00 . A A . 9 GLU H 1 1
11 30080 1 1 9 GLU HA H 20.926 3.301 -4.426 1.00 . A A . 9 GLU HA 1 1
11 30081 1 1 9 GLU HB2 H 20.652 4.360 -6.668 1.00 . A A . 9 GLU HB2 1 1
11 30082 1 1 9 GLU HB3 H 21.043 2.650 -6.682 1.00 . A A . 9 GLU HB3 1 1
11 30083 1 1 9 GLU HG2 H 18.723 2.104 -7.140 1.00 . A A . 9 GLU HG2 1 1
11 30084 1 1 9 GLU HG3 H 18.301 3.819 -7.082 1.00 . A A . 9 GLU HG3 1 1
11 30085 1 1 9 GLU N N 19.353 1.996 -4.641 1.00 . A A . 9 GLU N 1 1
11 30086 1 1 9 GLU O O 19.826 5.576 -4.247 1.00 . A A . 9 GLU O 1 1
11 30087 1 1 9 GLU OE1 O 20.435 3.882 -9.132 1.00 . A A . 9 GLU OE1 1 1
11 30088 1 1 9 GLU OE2 O 18.656 2.704 -9.627 1.00 . A A . 9 GLU OE2 1 1
11 30089 1 1 10 GLN C C 17.646 6.211 -2.657 1.00 . A A . 10 GLN C 1 1
11 30090 1 1 10 GLN CA C 17.065 5.576 -3.933 1.00 . A A . 10 GLN CA 1 1
11 30091 1 1 10 GLN CB C 15.644 5.105 -3.689 1.00 . A A . 10 GLN CB 1 1
11 30092 1 1 10 GLN CD C 15.376 3.912 -5.927 1.00 . A A . 10 GLN CD 1 1
11 30093 1 1 10 GLN CG C 14.807 4.932 -4.956 1.00 . A A . 10 GLN CG 1 1
11 30094 1 1 10 GLN H H 17.444 3.630 -4.686 1.00 . A A . 10 GLN H 1 1
11 30095 1 1 10 GLN HA H 17.039 6.308 -4.700 1.00 . A A . 10 GLN HA 1 1
11 30096 1 1 10 GLN HB2 H 15.696 4.170 -3.194 1.00 . A A . 10 GLN HB2 1 1
11 30097 1 1 10 GLN HB3 H 15.150 5.811 -3.050 1.00 . A A . 10 GLN HB3 1 1
11 30098 1 1 10 GLN HE21 H 14.283 2.455 -5.115 1.00 . A A . 10 GLN HE21 1 1
11 30099 1 1 10 GLN HE22 H 15.307 1.993 -6.436 1.00 . A A . 10 GLN HE22 1 1
11 30100 1 1 10 GLN HG2 H 13.814 4.617 -4.673 1.00 . A A . 10 GLN HG2 1 1
11 30101 1 1 10 GLN HG3 H 14.748 5.886 -5.458 1.00 . A A . 10 GLN HG3 1 1
11 30102 1 1 10 GLN N N 17.885 4.456 -4.406 1.00 . A A . 10 GLN N 1 1
11 30103 1 1 10 GLN NE2 N 14.949 2.664 -5.812 1.00 . A A . 10 GLN NE2 1 1
11 30104 1 1 10 GLN O O 17.789 5.537 -1.633 1.00 . A A . 10 GLN O 1 1
11 30105 1 1 10 GLN OE1 O 16.182 4.250 -6.790 1.00 . A A . 10 GLN OE1 1 1
11 30106 1 1 11 GLU C C 18.002 8.112 -0.327 1.00 . A A . 11 GLU C 1 1
11 30107 1 1 11 GLU CA C 18.688 8.238 -1.668 1.00 . A A . 11 GLU CA 1 1
11 30108 1 1 11 GLU CB C 18.840 9.724 -1.985 1.00 . A A . 11 GLU CB 1 1
11 30109 1 1 11 GLU CD C 19.942 11.906 -1.300 1.00 . A A . 11 GLU CD 1 1
11 30110 1 1 11 GLU CG C 19.914 10.400 -1.158 1.00 . A A . 11 GLU CG 1 1
11 30111 1 1 11 GLU H H 17.713 8.015 -3.545 1.00 . A A . 11 GLU H 1 1
11 30112 1 1 11 GLU HA H 19.673 7.809 -1.590 1.00 . A A . 11 GLU HA 1 1
11 30113 1 1 11 GLU HB2 H 19.106 9.821 -3.010 1.00 . A A . 11 GLU HB2 1 1
11 30114 1 1 11 GLU HB3 H 17.897 10.230 -1.798 1.00 . A A . 11 GLU HB3 1 1
11 30115 1 1 11 GLU HG2 H 19.744 10.162 -0.121 1.00 . A A . 11 GLU HG2 1 1
11 30116 1 1 11 GLU HG3 H 20.876 10.009 -1.458 1.00 . A A . 11 GLU HG3 1 1
11 30117 1 1 11 GLU N N 17.964 7.520 -2.737 1.00 . A A . 11 GLU N 1 1
11 30118 1 1 11 GLU O O 18.661 8.170 0.709 1.00 . A A . 11 GLU O 1 1
11 30119 1 1 11 GLU OE1 O 20.283 12.407 -2.394 1.00 . A A . 11 GLU OE1 1 1
11 30120 1 1 11 GLU OE2 O 19.654 12.598 -0.305 1.00 . A A . 11 GLU OE2 1 1
11 30121 1 1 12 ASP C C 16.591 6.797 1.829 1.00 . A A . 12 ASP C 1 1
11 30122 1 1 12 ASP CA C 15.912 7.785 0.878 1.00 . A A . 12 ASP CA 1 1
11 30123 1 1 12 ASP CB C 14.494 7.327 0.559 1.00 . A A . 12 ASP CB 1 1
11 30124 1 1 12 ASP CG C 13.612 7.294 1.795 1.00 . A A . 12 ASP CG 1 1
11 30125 1 1 12 ASP H H 16.206 7.991 -1.212 1.00 . A A . 12 ASP H 1 1
11 30126 1 1 12 ASP HA H 15.862 8.746 1.367 1.00 . A A . 12 ASP HA 1 1
11 30127 1 1 12 ASP HB2 H 14.062 8.010 -0.160 1.00 . A A . 12 ASP HB2 1 1
11 30128 1 1 12 ASP HB3 H 14.527 6.334 0.133 1.00 . A A . 12 ASP HB3 1 1
11 30129 1 1 12 ASP N N 16.681 7.959 -0.349 1.00 . A A . 12 ASP N 1 1
11 30130 1 1 12 ASP O O 16.526 6.967 3.047 1.00 . A A . 12 ASP O 1 1
11 30131 1 1 12 ASP OD1 O 13.121 8.363 2.204 1.00 . A A . 12 ASP OD1 1 1
11 30132 1 1 12 ASP OD2 O 13.417 6.206 2.371 1.00 . A A . 12 ASP OD2 1 1
11 30133 1 1 13 LEU C C 19.146 4.157 1.279 1.00 . A A . 13 LEU C 1 1
11 30134 1 1 13 LEU CA C 18.012 4.821 2.072 1.00 . A A . 13 LEU CA 1 1
11 30135 1 1 13 LEU CB C 17.057 3.728 2.581 1.00 . A A . 13 LEU CB 1 1
11 30136 1 1 13 LEU CD1 C 14.988 3.086 3.832 1.00 . A A . 13 LEU CD1 1 1
11 30137 1 1 13 LEU CD2 C 16.742 4.443 4.968 1.00 . A A . 13 LEU CD2 1 1
11 30138 1 1 13 LEU CG C 16.044 4.159 3.646 1.00 . A A . 13 LEU CG 1 1
11 30139 1 1 13 LEU H H 17.311 5.729 0.287 1.00 . A A . 13 LEU H 1 1
11 30140 1 1 13 LEU HA H 18.435 5.337 2.920 1.00 . A A . 13 LEU HA 1 1
11 30141 1 1 13 LEU HB2 H 16.508 3.344 1.735 1.00 . A A . 13 LEU HB2 1 1
11 30142 1 1 13 LEU HB3 H 17.654 2.927 2.991 1.00 . A A . 13 LEU HB3 1 1
11 30143 1 1 13 LEU HD11 H 15.461 2.162 4.128 1.00 . A A . 13 LEU HD11 1 1
11 30144 1 1 13 LEU HD12 H 14.457 2.939 2.903 1.00 . A A . 13 LEU HD12 1 1
11 30145 1 1 13 LEU HD13 H 14.293 3.395 4.598 1.00 . A A . 13 LEU HD13 1 1
11 30146 1 1 13 LEU HD21 H 16.009 4.731 5.707 1.00 . A A . 13 LEU HD21 1 1
11 30147 1 1 13 LEU HD22 H 17.452 5.246 4.834 1.00 . A A . 13 LEU HD22 1 1
11 30148 1 1 13 LEU HD23 H 17.259 3.556 5.301 1.00 . A A . 13 LEU HD23 1 1
11 30149 1 1 13 LEU HG H 15.551 5.063 3.323 1.00 . A A . 13 LEU HG 1 1
11 30150 1 1 13 LEU N N 17.281 5.798 1.269 1.00 . A A . 13 LEU N 1 1
11 30151 1 1 13 LEU O O 19.114 2.935 1.100 1.00 . A A . 13 LEU O 1 1
11 30152 1 1 14 ALA C C 22.282 5.385 -0.466 1.00 . A A . 14 ALA C 1 1
11 30153 1 1 14 ALA CA C 21.302 4.360 0.105 1.00 . A A . 14 ALA CA 1 1
11 30154 1 1 14 ALA CB C 20.854 3.484 -1.040 1.00 . A A . 14 ALA CB 1 1
11 30155 1 1 14 ALA H H 20.109 5.903 0.949 1.00 . A A . 14 ALA H 1 1
11 30156 1 1 14 ALA HA H 21.822 3.739 0.807 1.00 . A A . 14 ALA HA 1 1
11 30157 1 1 14 ALA HB1 H 20.115 2.780 -0.687 1.00 . A A . 14 ALA HB1 1 1
11 30158 1 1 14 ALA HB2 H 21.703 2.947 -1.436 1.00 . A A . 14 ALA HB2 1 1
11 30159 1 1 14 ALA HB3 H 20.423 4.099 -1.817 1.00 . A A . 14 ALA HB3 1 1
11 30160 1 1 14 ALA N N 20.145 4.938 0.809 1.00 . A A . 14 ALA N 1 1
11 30161 1 1 14 ALA O O 21.876 6.386 -1.053 1.00 . A A . 14 ALA O 1 1
11 30162 1 1 15 GLN C C 25.929 4.938 -0.903 1.00 . A A . 15 GLN C 1 1
11 30163 1 1 15 GLN CA C 24.636 5.720 -1.075 1.00 . A A . 15 GLN CA 1 1
11 30164 1 1 15 GLN CB C 24.888 7.162 -0.690 1.00 . A A . 15 GLN CB 1 1
11 30165 1 1 15 GLN CD C 26.338 9.196 -1.167 1.00 . A A . 15 GLN CD 1 1
11 30166 1 1 15 GLN CG C 25.882 7.823 -1.613 1.00 . A A . 15 GLN CG 1 1
11 30167 1 1 15 GLN H H 23.841 4.491 0.421 1.00 . A A . 15 GLN H 1 1
11 30168 1 1 15 GLN HA H 24.337 5.680 -2.102 1.00 . A A . 15 GLN HA 1 1
11 30169 1 1 15 GLN HB2 H 23.962 7.690 -0.744 1.00 . A A . 15 GLN HB2 1 1
11 30170 1 1 15 GLN HB3 H 25.277 7.196 0.319 1.00 . A A . 15 GLN HB3 1 1
11 30171 1 1 15 GLN HE21 H 28.082 8.920 -2.069 1.00 . A A . 15 GLN HE21 1 1
11 30172 1 1 15 GLN HE22 H 27.882 10.438 -1.263 1.00 . A A . 15 GLN HE22 1 1
11 30173 1 1 15 GLN HG2 H 26.745 7.180 -1.671 1.00 . A A . 15 GLN HG2 1 1
11 30174 1 1 15 GLN HG3 H 25.435 7.903 -2.589 1.00 . A A . 15 GLN HG3 1 1
11 30175 1 1 15 GLN N N 23.580 5.107 -0.287 1.00 . A A . 15 GLN N 1 1
11 30176 1 1 15 GLN NE2 N 27.554 9.553 -1.534 1.00 . A A . 15 GLN NE2 1 1
11 30177 1 1 15 GLN O O 26.127 4.284 0.111 1.00 . A A . 15 GLN O 1 1
11 30178 1 1 15 GLN OE1 O 25.612 9.929 -0.508 1.00 . A A . 15 GLN OE1 1 1
11 30179 1 1 16 SER C C 29.147 5.171 -1.138 1.00 . A A . 16 SER C 1 1
11 30180 1 1 16 SER CA C 28.085 4.313 -1.832 1.00 . A A . 16 SER CA 1 1
11 30181 1 1 16 SER CB C 28.527 3.962 -3.248 1.00 . A A . 16 SER CB 1 1
11 30182 1 1 16 SER H H 26.598 5.545 -2.685 1.00 . A A . 16 SER H 1 1
11 30183 1 1 16 SER HA H 27.946 3.403 -1.269 1.00 . A A . 16 SER HA 1 1
11 30184 1 1 16 SER HB2 H 28.804 4.864 -3.773 1.00 . A A . 16 SER HB2 1 1
11 30185 1 1 16 SER HB3 H 29.372 3.294 -3.206 1.00 . A A . 16 SER HB3 1 1
11 30186 1 1 16 SER HG H 27.766 2.454 -4.247 1.00 . A A . 16 SER HG 1 1
11 30187 1 1 16 SER N N 26.809 5.010 -1.889 1.00 . A A . 16 SER N 1 1
11 30188 1 1 16 SER O O 30.325 5.133 -1.499 1.00 . A A . 16 SER O 1 1
11 30189 1 1 16 SER OG O 27.475 3.326 -3.953 1.00 . A A . 16 SER OG 1 1
11 30190 1 1 17 LEU C C 28.889 7.382 1.824 1.00 . A A . 17 LEU C 1 1
11 30191 1 1 17 LEU CA C 29.603 6.830 0.596 1.00 . A A . 17 LEU CA 1 1
11 30192 1 1 17 LEU CB C 30.058 7.983 -0.307 1.00 . A A . 17 LEU CB 1 1
11 30193 1 1 17 LEU CD1 C 32.331 8.282 0.710 1.00 . A A . 17 LEU CD1 1 1
11 30194 1 1 17 LEU CD2 C 31.299 10.140 -0.607 1.00 . A A . 17 LEU CD2 1 1
11 30195 1 1 17 LEU CG C 31.031 8.975 0.334 1.00 . A A . 17 LEU CG 1 1
11 30196 1 1 17 LEU H H 27.781 5.855 0.146 1.00 . A A . 17 LEU H 1 1
11 30197 1 1 17 LEU HA H 30.466 6.267 0.915 1.00 . A A . 17 LEU HA 1 1
11 30198 1 1 17 LEU HB2 H 30.533 7.560 -1.181 1.00 . A A . 17 LEU HB2 1 1
11 30199 1 1 17 LEU HB3 H 29.183 8.529 -0.626 1.00 . A A . 17 LEU HB3 1 1
11 30200 1 1 17 LEU HD11 H 33.010 9.002 1.139 1.00 . A A . 17 LEU HD11 1 1
11 30201 1 1 17 LEU HD12 H 32.777 7.848 -0.172 1.00 . A A . 17 LEU HD12 1 1
11 30202 1 1 17 LEU HD13 H 32.129 7.504 1.432 1.00 . A A . 17 LEU HD13 1 1
11 30203 1 1 17 LEU HD21 H 31.980 10.834 -0.136 1.00 . A A . 17 LEU HD21 1 1
11 30204 1 1 17 LEU HD22 H 30.371 10.644 -0.831 1.00 . A A . 17 LEU HD22 1 1
11 30205 1 1 17 LEU HD23 H 31.739 9.770 -1.521 1.00 . A A . 17 LEU HD23 1 1
11 30206 1 1 17 LEU HG H 30.589 9.368 1.238 1.00 . A A . 17 LEU HG 1 1
11 30207 1 1 17 LEU N N 28.719 5.926 -0.131 1.00 . A A . 17 LEU N 1 1
11 30208 1 1 17 LEU O O 29.491 7.551 2.883 1.00 . A A . 17 LEU O 1 1
11 30209 1 1 18 SER C C 25.419 7.438 2.739 1.00 . A A . 18 SER C 1 1
11 30210 1 1 18 SER CA C 26.774 8.124 2.779 1.00 . A A . 18 SER CA 1 1
11 30211 1 1 18 SER CB C 26.549 9.630 2.677 1.00 . A A . 18 SER CB 1 1
11 30212 1 1 18 SER H H 27.190 7.550 0.794 1.00 . A A . 18 SER H 1 1
11 30213 1 1 18 SER HA H 27.271 7.891 3.704 1.00 . A A . 18 SER HA 1 1
11 30214 1 1 18 SER HB2 H 25.524 9.806 2.349 1.00 . A A . 18 SER HB2 1 1
11 30215 1 1 18 SER HB3 H 26.695 10.080 3.648 1.00 . A A . 18 SER HB3 1 1
11 30216 1 1 18 SER HG H 26.953 10.557 0.994 1.00 . A A . 18 SER HG 1 1
11 30217 1 1 18 SER N N 27.600 7.656 1.673 1.00 . A A . 18 SER N 1 1
11 30218 1 1 18 SER O O 25.281 6.359 2.164 1.00 . A A . 18 SER O 1 1
11 30219 1 1 18 SER OG O 27.447 10.228 1.754 1.00 . A A . 18 SER OG 1 1
11 30220 1 1 19 LEU C C 22.776 6.304 3.780 1.00 . A A . 19 LEU C 1 1
11 30221 1 1 19 LEU CA C 23.036 7.698 3.202 1.00 . A A . 19 LEU CA 1 1
11 30222 1 1 19 LEU CB C 22.638 7.781 1.722 1.00 . A A . 19 LEU CB 1 1
11 30223 1 1 19 LEU CD1 C 20.996 9.667 1.794 1.00 . A A . 19 LEU CD1 1 1
11 30224 1 1 19 LEU CD2 C 23.367 10.174 1.504 1.00 . A A . 19 LEU CD2 1 1
11 30225 1 1 19 LEU CG C 22.284 9.180 1.195 1.00 . A A . 19 LEU CG 1 1
11 30226 1 1 19 LEU H H 24.655 8.821 3.962 1.00 . A A . 19 LEU H 1 1
11 30227 1 1 19 LEU HA H 22.455 8.417 3.742 1.00 . A A . 19 LEU HA 1 1
11 30228 1 1 19 LEU HB2 H 23.461 7.407 1.143 1.00 . A A . 19 LEU HB2 1 1
11 30229 1 1 19 LEU HB3 H 21.794 7.141 1.557 1.00 . A A . 19 LEU HB3 1 1
11 30230 1 1 19 LEU HD11 H 21.092 9.694 2.868 1.00 . A A . 19 LEU HD11 1 1
11 30231 1 1 19 LEU HD12 H 20.195 9.000 1.509 1.00 . A A . 19 LEU HD12 1 1
11 30232 1 1 19 LEU HD13 H 20.787 10.658 1.424 1.00 . A A . 19 LEU HD13 1 1
11 30233 1 1 19 LEU HD21 H 23.591 10.126 2.561 1.00 . A A . 19 LEU HD21 1 1
11 30234 1 1 19 LEU HD22 H 23.027 11.167 1.250 1.00 . A A . 19 LEU HD22 1 1
11 30235 1 1 19 LEU HD23 H 24.246 9.934 0.929 1.00 . A A . 19 LEU HD23 1 1
11 30236 1 1 19 LEU HG H 22.165 9.138 0.124 1.00 . A A . 19 LEU HG 1 1
11 30237 1 1 19 LEU N N 24.433 8.076 3.362 1.00 . A A . 19 LEU N 1 1
11 30238 1 1 19 LEU O O 22.618 5.335 3.034 1.00 . A A . 19 LEU O 1 1
11 30239 1 1 20 VAL C C 23.585 3.909 5.419 1.00 . A A . 20 VAL C 1 1
11 30240 1 1 20 VAL CA C 22.633 4.999 5.909 1.00 . A A . 20 VAL CA 1 1
11 30241 1 1 20 VAL CB C 21.192 4.433 6.093 1.00 . A A . 20 VAL CB 1 1
11 30242 1 1 20 VAL CG1 C 20.382 4.410 4.802 1.00 . A A . 20 VAL CG1 1 1
11 30243 1 1 20 VAL CG2 C 21.240 3.035 6.720 1.00 . A A . 20 VAL CG2 1 1
11 30244 1 1 20 VAL H H 22.730 7.093 5.613 1.00 . A A . 20 VAL H 1 1
11 30245 1 1 20 VAL HA H 22.968 5.270 6.899 1.00 . A A . 20 VAL HA 1 1
11 30246 1 1 20 VAL HB H 20.685 5.080 6.786 1.00 . A A . 20 VAL HB 1 1
11 30247 1 1 20 VAL HG11 H 19.366 4.121 5.022 1.00 . A A . 20 VAL HG11 1 1
11 30248 1 1 20 VAL HG12 H 20.814 3.700 4.115 1.00 . A A . 20 VAL HG12 1 1
11 30249 1 1 20 VAL HG13 H 20.387 5.394 4.356 1.00 . A A . 20 VAL HG13 1 1
11 30250 1 1 20 VAL HG21 H 21.904 2.397 6.140 1.00 . A A . 20 VAL HG21 1 1
11 30251 1 1 20 VAL HG22 H 20.251 2.604 6.730 1.00 . A A . 20 VAL HG22 1 1
11 30252 1 1 20 VAL HG23 H 21.611 3.105 7.734 1.00 . A A . 20 VAL HG23 1 1
11 30253 1 1 20 VAL N N 22.713 6.246 5.120 1.00 . A A . 20 VAL N 1 1
11 30254 1 1 20 VAL O O 24.687 3.770 5.938 1.00 . A A . 20 VAL O 1 1
11 30255 1 1 21 LYS C C 25.027 2.399 3.029 1.00 . A A . 21 LYS C 1 1
11 30256 1 1 21 LYS CA C 23.934 1.993 4.000 1.00 . A A . 21 LYS CA 1 1
11 30257 1 1 21 LYS CB C 23.009 0.937 3.411 1.00 . A A . 21 LYS CB 1 1
11 30258 1 1 21 LYS CD C 20.882 0.595 2.143 1.00 . A A . 21 LYS CD 1 1
11 30259 1 1 21 LYS CE C 21.191 -0.889 2.050 1.00 . A A . 21 LYS CE 1 1
11 30260 1 1 21 LYS CG C 22.139 1.439 2.283 1.00 . A A . 21 LYS CG 1 1
11 30261 1 1 21 LYS H H 22.356 3.388 3.947 1.00 . A A . 21 LYS H 1 1
11 30262 1 1 21 LYS HA H 24.394 1.588 4.874 1.00 . A A . 21 LYS HA 1 1
11 30263 1 1 21 LYS HB2 H 23.612 0.126 3.033 1.00 . A A . 21 LYS HB2 1 1
11 30264 1 1 21 LYS HB3 H 22.367 0.562 4.197 1.00 . A A . 21 LYS HB3 1 1
11 30265 1 1 21 LYS HD2 H 20.260 0.755 3.012 1.00 . A A . 21 LYS HD2 1 1
11 30266 1 1 21 LYS HD3 H 20.350 0.901 1.255 1.00 . A A . 21 LYS HD3 1 1
11 30267 1 1 21 LYS HE2 H 21.691 -1.190 2.959 1.00 . A A . 21 LYS HE2 1 1
11 30268 1 1 21 LYS HE3 H 20.260 -1.429 1.961 1.00 . A A . 21 LYS HE3 1 1
11 30269 1 1 21 LYS HG2 H 21.861 2.463 2.488 1.00 . A A . 21 LYS HG2 1 1
11 30270 1 1 21 LYS HG3 H 22.703 1.397 1.363 1.00 . A A . 21 LYS HG3 1 1
11 30271 1 1 21 LYS HZ1 H 22.986 -0.764 0.985 1.00 . A A . 21 LYS HZ1 1 1
11 30272 1 1 21 LYS HZ2 H 21.621 -0.912 0.005 1.00 . A A . 21 LYS HZ2 1 1
11 30273 1 1 21 LYS HZ3 H 22.205 -2.256 0.837 1.00 . A A . 21 LYS HZ3 1 1
11 30274 1 1 21 LYS N N 23.175 3.147 4.422 1.00 . A A . 21 LYS N 1 1
11 30275 1 1 21 LYS NZ N 22.060 -1.226 0.889 1.00 . A A . 21 LYS NZ 1 1
11 30276 1 1 21 LYS O O 25.001 2.056 1.843 1.00 . A A . 21 LYS O 1 1
11 30277 1 1 22 ASP C C 28.154 2.586 2.555 1.00 . A A . 22 ASP C 1 1
11 30278 1 1 22 ASP CA C 27.077 3.650 2.786 1.00 . A A . 22 ASP CA 1 1
11 30279 1 1 22 ASP CB C 27.663 4.860 3.508 1.00 . A A . 22 ASP CB 1 1
11 30280 1 1 22 ASP CG C 27.663 4.742 5.025 1.00 . A A . 22 ASP CG 1 1
11 30281 1 1 22 ASP H H 25.953 3.373 4.503 1.00 . A A . 22 ASP H 1 1
11 30282 1 1 22 ASP HA H 26.680 3.976 1.832 1.00 . A A . 22 ASP HA 1 1
11 30283 1 1 22 ASP HB2 H 28.670 4.977 3.194 1.00 . A A . 22 ASP HB2 1 1
11 30284 1 1 22 ASP HB3 H 27.099 5.739 3.234 1.00 . A A . 22 ASP HB3 1 1
11 30285 1 1 22 ASP N N 25.985 3.141 3.552 1.00 . A A . 22 ASP N 1 1
11 30286 1 1 22 ASP O O 27.991 1.695 1.716 1.00 . A A . 22 ASP O 1 1
11 30287 1 1 22 ASP OD1 O 28.278 3.797 5.556 1.00 . A A . 22 ASP OD1 1 1
11 30288 1 1 22 ASP OD2 O 27.053 5.600 5.690 1.00 . A A . 22 ASP OD2 1 1
11 30289 1 1 23 VAL C C 31.089 1.748 4.611 1.00 . A A . 23 VAL C 1 1
11 30290 1 1 23 VAL CA C 30.359 1.734 3.260 1.00 . A A . 23 VAL CA 1 1
11 30291 1 1 23 VAL CB C 31.407 2.084 2.158 1.00 . A A . 23 VAL CB 1 1
11 30292 1 1 23 VAL CG1 C 32.289 0.881 1.849 1.00 . A A . 23 VAL CG1 1 1
11 30293 1 1 23 VAL CG2 C 30.764 2.602 0.878 1.00 . A A . 23 VAL CG2 1 1
11 30294 1 1 23 VAL H H 29.291 3.423 3.962 1.00 . A A . 23 VAL H 1 1
11 30295 1 1 23 VAL HA H 29.965 0.748 3.069 1.00 . A A . 23 VAL HA 1 1
11 30296 1 1 23 VAL HB H 32.047 2.865 2.547 1.00 . A A . 23 VAL HB 1 1
11 30297 1 1 23 VAL HG11 H 31.675 0.066 1.497 1.00 . A A . 23 VAL HG11 1 1
11 30298 1 1 23 VAL HG12 H 32.812 0.579 2.744 1.00 . A A . 23 VAL HG12 1 1
11 30299 1 1 23 VAL HG13 H 33.006 1.147 1.086 1.00 . A A . 23 VAL HG13 1 1
11 30300 1 1 23 VAL HG21 H 30.116 1.842 0.468 1.00 . A A . 23 VAL HG21 1 1
11 30301 1 1 23 VAL HG22 H 31.534 2.845 0.160 1.00 . A A . 23 VAL HG22 1 1
11 30302 1 1 23 VAL HG23 H 30.186 3.487 1.099 1.00 . A A . 23 VAL HG23 1 1
11 30303 1 1 23 VAL N N 29.244 2.686 3.314 1.00 . A A . 23 VAL N 1 1
11 30304 1 1 23 VAL O O 32.078 1.042 4.814 1.00 . A A . 23 VAL O 1 1
11 30305 1 1 24 ILE C C 30.819 2.370 8.027 1.00 . A A . 24 ILE C 1 1
11 30306 1 1 24 ILE CA C 31.337 2.959 6.711 1.00 . A A . 24 ILE CA 1 1
11 30307 1 1 24 ILE CB C 31.347 4.498 6.810 1.00 . A A . 24 ILE CB 1 1
11 30308 1 1 24 ILE CD1 C 31.437 6.617 5.408 1.00 . A A . 24 ILE CD1 1 1
11 30309 1 1 24 ILE CG1 C 31.424 5.106 5.412 1.00 . A A . 24 ILE CG1 1 1
11 30310 1 1 24 ILE CG2 C 32.508 4.973 7.664 1.00 . A A . 24 ILE CG2 1 1
11 30311 1 1 24 ILE H H 29.635 2.839 5.452 1.00 . A A . 24 ILE H 1 1
11 30312 1 1 24 ILE HA H 32.356 2.633 6.565 1.00 . A A . 24 ILE HA 1 1
11 30313 1 1 24 ILE HB H 30.438 4.821 7.281 1.00 . A A . 24 ILE HB 1 1
11 30314 1 1 24 ILE HD11 H 31.704 6.972 4.424 1.00 . A A . 24 ILE HD11 1 1
11 30315 1 1 24 ILE HD12 H 32.157 6.971 6.132 1.00 . A A . 24 ILE HD12 1 1
11 30316 1 1 24 ILE HD13 H 30.452 6.985 5.666 1.00 . A A . 24 ILE HD13 1 1
11 30317 1 1 24 ILE HG12 H 32.317 4.757 4.931 1.00 . A A . 24 ILE HG12 1 1
11 30318 1 1 24 ILE HG13 H 30.566 4.781 4.842 1.00 . A A . 24 ILE HG13 1 1
11 30319 1 1 24 ILE HG21 H 32.554 6.052 7.631 1.00 . A A . 24 ILE HG21 1 1
11 30320 1 1 24 ILE HG22 H 33.429 4.561 7.280 1.00 . A A . 24 ILE HG22 1 1
11 30321 1 1 24 ILE HG23 H 32.358 4.648 8.683 1.00 . A A . 24 ILE HG23 1 1
11 30322 1 1 24 ILE N N 30.568 2.537 5.543 1.00 . A A . 24 ILE N 1 1
11 30323 1 1 24 ILE O O 31.312 1.340 8.486 1.00 . A A . 24 ILE O 1 1
11 30324 1 1 25 GLY C C 27.901 2.394 10.019 1.00 . A A . 25 GLY C 1 1
11 30325 1 1 25 GLY CA C 29.382 2.627 9.959 1.00 . A A . 25 GLY CA 1 1
11 30326 1 1 25 GLY H H 29.360 3.742 8.158 1.00 . A A . 25 GLY H 1 1
11 30327 1 1 25 GLY HA2 H 29.886 1.718 10.249 1.00 . A A . 25 GLY HA2 1 1
11 30328 1 1 25 GLY HA3 H 29.639 3.413 10.650 1.00 . A A . 25 GLY HA3 1 1
11 30329 1 1 25 GLY N N 29.819 3.011 8.627 1.00 . A A . 25 GLY N 1 1
11 30330 1 1 25 GLY O O 27.446 1.327 10.432 1.00 . A A . 25 GLY O 1 1
11 30331 1 1 26 ALA C C 25.394 2.231 8.375 1.00 . A A . 26 ALA C 1 1
11 30332 1 1 26 ALA CA C 25.704 3.250 9.460 1.00 . A A . 26 ALA CA 1 1
11 30333 1 1 26 ALA CB C 25.079 4.590 9.140 1.00 . A A . 26 ALA CB 1 1
11 30334 1 1 26 ALA H H 27.561 4.251 9.373 1.00 . A A . 26 ALA H 1 1
11 30335 1 1 26 ALA HA H 25.305 2.901 10.401 1.00 . A A . 26 ALA HA 1 1
11 30336 1 1 26 ALA HB1 H 24.005 4.492 9.120 1.00 . A A . 26 ALA HB1 1 1
11 30337 1 1 26 ALA HB2 H 25.430 4.926 8.175 1.00 . A A . 26 ALA HB2 1 1
11 30338 1 1 26 ALA HB3 H 25.365 5.305 9.897 1.00 . A A . 26 ALA HB3 1 1
11 30339 1 1 26 ALA N N 27.143 3.390 9.596 1.00 . A A . 26 ALA N 1 1
11 30340 1 1 26 ALA O O 24.262 1.784 8.216 1.00 . A A . 26 ALA O 1 1
11 30341 1 1 27 VAL C C 25.923 -0.487 7.265 1.00 . A A . 27 VAL C 1 1
11 30342 1 1 27 VAL CA C 26.376 0.824 6.636 1.00 . A A . 27 VAL CA 1 1
11 30343 1 1 27 VAL CB C 27.760 0.641 5.986 1.00 . A A . 27 VAL CB 1 1
11 30344 1 1 27 VAL CG1 C 28.705 -0.146 6.882 1.00 . A A . 27 VAL CG1 1 1
11 30345 1 1 27 VAL CG2 C 27.646 -0.004 4.625 1.00 . A A . 27 VAL CG2 1 1
11 30346 1 1 27 VAL H H 27.280 2.354 7.758 1.00 . A A . 27 VAL H 1 1
11 30347 1 1 27 VAL HA H 25.671 1.118 5.882 1.00 . A A . 27 VAL HA 1 1
11 30348 1 1 27 VAL HB H 28.185 1.622 5.854 1.00 . A A . 27 VAL HB 1 1
11 30349 1 1 27 VAL HG11 H 29.666 -0.239 6.399 1.00 . A A . 27 VAL HG11 1 1
11 30350 1 1 27 VAL HG12 H 28.296 -1.129 7.060 1.00 . A A . 27 VAL HG12 1 1
11 30351 1 1 27 VAL HG13 H 28.824 0.371 7.823 1.00 . A A . 27 VAL HG13 1 1
11 30352 1 1 27 VAL HG21 H 27.224 -0.992 4.726 1.00 . A A . 27 VAL HG21 1 1
11 30353 1 1 27 VAL HG22 H 28.630 -0.070 4.185 1.00 . A A . 27 VAL HG22 1 1
11 30354 1 1 27 VAL HG23 H 27.011 0.598 3.994 1.00 . A A . 27 VAL HG23 1 1
11 30355 1 1 27 VAL N N 26.436 1.872 7.635 1.00 . A A . 27 VAL N 1 1
11 30356 1 1 27 VAL O O 25.350 -1.354 6.609 1.00 . A A . 27 VAL O 1 1
11 30357 1 1 28 ASP C C 24.221 -1.816 9.434 1.00 . A A . 28 ASP C 1 1
11 30358 1 1 28 ASP CA C 25.752 -1.747 9.347 1.00 . A A . 28 ASP CA 1 1
11 30359 1 1 28 ASP CB C 26.399 -1.671 10.736 1.00 . A A . 28 ASP CB 1 1
11 30360 1 1 28 ASP CG C 25.806 -2.649 11.729 1.00 . A A . 28 ASP CG 1 1
11 30361 1 1 28 ASP H H 26.699 0.115 8.988 1.00 . A A . 28 ASP H 1 1
11 30362 1 1 28 ASP HA H 26.100 -2.640 8.850 1.00 . A A . 28 ASP HA 1 1
11 30363 1 1 28 ASP HB2 H 27.452 -1.895 10.637 1.00 . A A . 28 ASP HB2 1 1
11 30364 1 1 28 ASP HB3 H 26.291 -0.667 11.125 1.00 . A A . 28 ASP HB3 1 1
11 30365 1 1 28 ASP N N 26.182 -0.601 8.554 1.00 . A A . 28 ASP N 1 1
11 30366 1 1 28 ASP O O 23.654 -2.833 9.828 1.00 . A A . 28 ASP O 1 1
11 30367 1 1 28 ASP OD1 O 26.008 -3.871 11.562 1.00 . A A . 28 ASP OD1 1 1
11 30368 1 1 28 ASP OD2 O 25.132 -2.196 12.679 1.00 . A A . 28 ASP OD2 1 1
11 30369 1 1 29 SER C C 21.595 -1.309 7.652 1.00 . A A . 29 SER C 1 1
11 30370 1 1 29 SER CA C 22.099 -0.736 8.972 1.00 . A A . 29 SER CA 1 1
11 30371 1 1 29 SER CB C 21.566 0.670 9.182 1.00 . A A . 29 SER CB 1 1
11 30372 1 1 29 SER H H 24.047 0.067 8.772 1.00 . A A . 29 SER H 1 1
11 30373 1 1 29 SER HA H 21.736 -1.353 9.760 1.00 . A A . 29 SER HA 1 1
11 30374 1 1 29 SER HB2 H 21.898 1.303 8.379 1.00 . A A . 29 SER HB2 1 1
11 30375 1 1 29 SER HB3 H 20.495 0.637 9.194 1.00 . A A . 29 SER HB3 1 1
11 30376 1 1 29 SER HG H 22.351 0.481 10.967 1.00 . A A . 29 SER HG 1 1
11 30377 1 1 29 SER N N 23.552 -0.744 9.031 1.00 . A A . 29 SER N 1 1
11 30378 1 1 29 SER O O 20.390 -1.447 7.445 1.00 . A A . 29 SER O 1 1
11 30379 1 1 29 SER OG O 22.021 1.201 10.415 1.00 . A A . 29 SER OG 1 1
11 30380 1 1 30 LYS C C 21.577 -3.663 5.723 1.00 . A A . 30 LYS C 1 1
11 30381 1 1 30 LYS CA C 22.146 -2.284 5.503 1.00 . A A . 30 LYS CA 1 1
11 30382 1 1 30 LYS CB C 23.332 -2.373 4.558 1.00 . A A . 30 LYS CB 1 1
11 30383 1 1 30 LYS CD C 23.620 -4.775 3.791 1.00 . A A . 30 LYS CD 1 1
11 30384 1 1 30 LYS CE C 23.030 -5.817 2.854 1.00 . A A . 30 LYS CE 1 1
11 30385 1 1 30 LYS CG C 23.146 -3.369 3.421 1.00 . A A . 30 LYS CG 1 1
11 30386 1 1 30 LYS H H 23.469 -1.517 6.970 1.00 . A A . 30 LYS H 1 1
11 30387 1 1 30 LYS HA H 21.390 -1.661 5.044 1.00 . A A . 30 LYS HA 1 1
11 30388 1 1 30 LYS HB2 H 23.472 -1.405 4.124 1.00 . A A . 30 LYS HB2 1 1
11 30389 1 1 30 LYS HB3 H 24.204 -2.649 5.119 1.00 . A A . 30 LYS HB3 1 1
11 30390 1 1 30 LYS HD2 H 24.696 -4.811 3.724 1.00 . A A . 30 LYS HD2 1 1
11 30391 1 1 30 LYS HD3 H 23.310 -4.999 4.809 1.00 . A A . 30 LYS HD3 1 1
11 30392 1 1 30 LYS HE2 H 21.977 -5.928 3.081 1.00 . A A . 30 LYS HE2 1 1
11 30393 1 1 30 LYS HE3 H 23.143 -5.474 1.838 1.00 . A A . 30 LYS HE3 1 1
11 30394 1 1 30 LYS HG2 H 22.096 -3.409 3.173 1.00 . A A . 30 LYS HG2 1 1
11 30395 1 1 30 LYS HG3 H 23.705 -3.025 2.565 1.00 . A A . 30 LYS HG3 1 1
11 30396 1 1 30 LYS HZ1 H 24.701 -7.063 2.766 1.00 . A A . 30 LYS HZ1 1 1
11 30397 1 1 30 LYS HZ2 H 23.251 -7.831 2.358 1.00 . A A . 30 LYS HZ2 1 1
11 30398 1 1 30 LYS HZ3 H 23.594 -7.486 3.974 1.00 . A A . 30 LYS HZ3 1 1
11 30399 1 1 30 LYS N N 22.518 -1.669 6.767 1.00 . A A . 30 LYS N 1 1
11 30400 1 1 30 LYS NZ N 23.689 -7.140 3.000 1.00 . A A . 30 LYS NZ 1 1
11 30401 1 1 30 LYS O O 20.631 -4.056 5.060 1.00 . A A . 30 LYS O 1 1
11 30402 1 1 31 VAL C C 20.307 -5.658 7.510 1.00 . A A . 31 VAL C 1 1
11 30403 1 1 31 VAL CA C 21.685 -5.746 6.898 1.00 . A A . 31 VAL CA 1 1
11 30404 1 1 31 VAL CB C 22.604 -6.529 7.837 1.00 . A A . 31 VAL CB 1 1
11 30405 1 1 31 VAL CG1 C 22.831 -5.764 9.116 1.00 . A A . 31 VAL CG1 1 1
11 30406 1 1 31 VAL CG2 C 21.995 -7.887 8.124 1.00 . A A . 31 VAL CG2 1 1
11 30407 1 1 31 VAL H H 22.952 -4.081 7.120 1.00 . A A . 31 VAL H 1 1
11 30408 1 1 31 VAL HA H 21.623 -6.274 5.959 1.00 . A A . 31 VAL HA 1 1
11 30409 1 1 31 VAL HB H 23.553 -6.668 7.352 1.00 . A A . 31 VAL HB 1 1
11 30410 1 1 31 VAL HG11 H 21.878 -5.584 9.591 1.00 . A A . 31 VAL HG11 1 1
11 30411 1 1 31 VAL HG12 H 23.311 -4.822 8.886 1.00 . A A . 31 VAL HG12 1 1
11 30412 1 1 31 VAL HG13 H 23.460 -6.341 9.772 1.00 . A A . 31 VAL HG13 1 1
11 30413 1 1 31 VAL HG21 H 21.956 -8.457 7.208 1.00 . A A . 31 VAL HG21 1 1
11 30414 1 1 31 VAL HG22 H 20.982 -7.743 8.505 1.00 . A A . 31 VAL HG22 1 1
11 30415 1 1 31 VAL HG23 H 22.592 -8.407 8.856 1.00 . A A . 31 VAL HG23 1 1
11 30416 1 1 31 VAL N N 22.173 -4.420 6.628 1.00 . A A . 31 VAL N 1 1
11 30417 1 1 31 VAL O O 19.505 -6.570 7.404 1.00 . A A . 31 VAL O 1 1
11 30418 1 1 32 ALA C C 17.792 -3.805 7.600 1.00 . A A . 32 ALA C 1 1
11 30419 1 1 32 ALA CA C 18.726 -4.321 8.689 1.00 . A A . 32 ALA CA 1 1
11 30420 1 1 32 ALA CB C 18.801 -3.370 9.861 1.00 . A A . 32 ALA CB 1 1
11 30421 1 1 32 ALA H H 20.720 -3.850 8.233 1.00 . A A . 32 ALA H 1 1
11 30422 1 1 32 ALA HA H 18.372 -5.284 9.039 1.00 . A A . 32 ALA HA 1 1
11 30423 1 1 32 ALA HB1 H 19.430 -3.801 10.625 1.00 . A A . 32 ALA HB1 1 1
11 30424 1 1 32 ALA HB2 H 17.812 -3.206 10.254 1.00 . A A . 32 ALA HB2 1 1
11 30425 1 1 32 ALA HB3 H 19.226 -2.433 9.533 1.00 . A A . 32 ALA HB3 1 1
11 30426 1 1 32 ALA N N 20.030 -4.538 8.138 1.00 . A A . 32 ALA N 1 1
11 30427 1 1 32 ALA O O 16.578 -3.931 7.703 1.00 . A A . 32 ALA O 1 1
11 30428 1 1 33 SER C C 17.392 -4.273 4.619 1.00 . A A . 33 SER C 1 1
11 30429 1 1 33 SER CA C 17.672 -2.948 5.319 1.00 . A A . 33 SER CA 1 1
11 30430 1 1 33 SER CB C 18.488 -2.038 4.412 1.00 . A A . 33 SER CB 1 1
11 30431 1 1 33 SER H H 19.312 -2.914 6.651 1.00 . A A . 33 SER H 1 1
11 30432 1 1 33 SER HA H 16.735 -2.464 5.546 1.00 . A A . 33 SER HA 1 1
11 30433 1 1 33 SER HB2 H 19.466 -2.475 4.248 1.00 . A A . 33 SER HB2 1 1
11 30434 1 1 33 SER HB3 H 17.970 -1.936 3.472 1.00 . A A . 33 SER HB3 1 1
11 30435 1 1 33 SER HG H 18.330 -0.753 5.896 1.00 . A A . 33 SER HG 1 1
11 30436 1 1 33 SER N N 18.379 -3.206 6.566 1.00 . A A . 33 SER N 1 1
11 30437 1 1 33 SER O O 16.363 -4.448 3.980 1.00 . A A . 33 SER O 1 1
11 30438 1 1 33 SER OG O 18.663 -0.754 4.988 1.00 . A A . 33 SER OG 1 1
11 30439 1 1 34 TYR C C 17.031 -7.194 5.234 1.00 . A A . 34 TYR C 1 1
11 30440 1 1 34 TYR CA C 18.092 -6.579 4.342 1.00 . A A . 34 TYR CA 1 1
11 30441 1 1 34 TYR CB C 19.381 -7.406 4.411 1.00 . A A . 34 TYR CB 1 1
11 30442 1 1 34 TYR CD1 C 18.971 -9.464 5.787 1.00 . A A . 34 TYR CD1 1 1
11 30443 1 1 34 TYR CD2 C 19.003 -9.700 3.417 1.00 . A A . 34 TYR CD2 1 1
11 30444 1 1 34 TYR CE1 C 18.711 -10.804 5.926 1.00 . A A . 34 TYR CE1 1 1
11 30445 1 1 34 TYR CE2 C 18.745 -11.052 3.547 1.00 . A A . 34 TYR CE2 1 1
11 30446 1 1 34 TYR CG C 19.123 -8.888 4.536 1.00 . A A . 34 TYR CG 1 1
11 30447 1 1 34 TYR CZ C 18.599 -11.599 4.805 1.00 . A A . 34 TYR CZ 1 1
11 30448 1 1 34 TYR H H 19.201 -4.958 5.117 1.00 . A A . 34 TYR H 1 1
11 30449 1 1 34 TYR HA H 17.726 -6.575 3.323 1.00 . A A . 34 TYR HA 1 1
11 30450 1 1 34 TYR HB2 H 19.958 -7.245 3.513 1.00 . A A . 34 TYR HB2 1 1
11 30451 1 1 34 TYR HB3 H 19.956 -7.096 5.274 1.00 . A A . 34 TYR HB3 1 1
11 30452 1 1 34 TYR HD1 H 19.059 -8.837 6.664 1.00 . A A . 34 TYR HD1 1 1
11 30453 1 1 34 TYR HD2 H 19.114 -9.263 2.436 1.00 . A A . 34 TYR HD2 1 1
11 30454 1 1 34 TYR HE1 H 18.580 -11.220 6.913 1.00 . A A . 34 TYR HE1 1 1
11 30455 1 1 34 TYR HE2 H 18.657 -11.672 2.668 1.00 . A A . 34 TYR HE2 1 1
11 30456 1 1 34 TYR HH H 17.628 -13.072 5.581 1.00 . A A . 34 TYR HH 1 1
11 30457 1 1 34 TYR N N 18.324 -5.207 4.749 1.00 . A A . 34 TYR N 1 1
11 30458 1 1 34 TYR O O 16.169 -7.911 4.757 1.00 . A A . 34 TYR O 1 1
11 30459 1 1 34 TYR OH O 18.341 -12.946 4.940 1.00 . A A . 34 TYR OH 1 1
11 30460 1 1 35 GLU C C 14.749 -6.712 7.197 1.00 . A A . 35 GLU C 1 1
11 30461 1 1 35 GLU CA C 16.091 -7.404 7.461 1.00 . A A . 35 GLU CA 1 1
11 30462 1 1 35 GLU CB C 16.496 -7.221 8.895 1.00 . A A . 35 GLU CB 1 1
11 30463 1 1 35 GLU CD C 16.908 -9.673 9.269 1.00 . A A . 35 GLU CD 1 1
11 30464 1 1 35 GLU CG C 17.488 -8.273 9.322 1.00 . A A . 35 GLU CG 1 1
11 30465 1 1 35 GLU H H 17.859 -6.396 6.879 1.00 . A A . 35 GLU H 1 1
11 30466 1 1 35 GLU HA H 16.028 -8.461 7.298 1.00 . A A . 35 GLU HA 1 1
11 30467 1 1 35 GLU HB2 H 16.926 -6.255 9.019 1.00 . A A . 35 GLU HB2 1 1
11 30468 1 1 35 GLU HB3 H 15.624 -7.304 9.522 1.00 . A A . 35 GLU HB3 1 1
11 30469 1 1 35 GLU HG2 H 18.349 -8.223 8.677 1.00 . A A . 35 GLU HG2 1 1
11 30470 1 1 35 GLU HG3 H 17.781 -8.075 10.311 1.00 . A A . 35 GLU HG3 1 1
11 30471 1 1 35 GLU N N 17.099 -6.914 6.536 1.00 . A A . 35 GLU N 1 1
11 30472 1 1 35 GLU O O 13.693 -7.140 7.652 1.00 . A A . 35 GLU O 1 1
11 30473 1 1 35 GLU OE1 O 15.862 -9.909 9.909 1.00 . A A . 35 GLU OE1 1 1
11 30474 1 1 35 GLU OE2 O 17.503 -10.549 8.617 1.00 . A A . 35 GLU OE2 1 1
11 30475 1 1 36 LYS C C 13.138 -5.404 4.724 1.00 . A A . 36 LYS C 1 1
11 30476 1 1 36 LYS CA C 13.652 -4.856 6.054 1.00 . A A . 36 LYS CA 1 1
11 30477 1 1 36 LYS CB C 14.025 -3.387 5.976 1.00 . A A . 36 LYS CB 1 1
11 30478 1 1 36 LYS CD C 13.510 -1.358 4.745 1.00 . A A . 36 LYS CD 1 1
11 30479 1 1 36 LYS CE C 14.643 -0.443 5.117 1.00 . A A . 36 LYS CE 1 1
11 30480 1 1 36 LYS CG C 13.970 -2.773 4.600 1.00 . A A . 36 LYS CG 1 1
11 30481 1 1 36 LYS H H 15.708 -5.283 6.205 1.00 . A A . 36 LYS H 1 1
11 30482 1 1 36 LYS HA H 12.885 -4.967 6.798 1.00 . A A . 36 LYS HA 1 1
11 30483 1 1 36 LYS HB2 H 13.357 -2.831 6.613 1.00 . A A . 36 LYS HB2 1 1
11 30484 1 1 36 LYS HB3 H 15.031 -3.273 6.352 1.00 . A A . 36 LYS HB3 1 1
11 30485 1 1 36 LYS HD2 H 13.095 -1.037 3.820 1.00 . A A . 36 LYS HD2 1 1
11 30486 1 1 36 LYS HD3 H 12.760 -1.332 5.523 1.00 . A A . 36 LYS HD3 1 1
11 30487 1 1 36 LYS HE2 H 15.336 -1.003 5.713 1.00 . A A . 36 LYS HE2 1 1
11 30488 1 1 36 LYS HE3 H 15.127 -0.110 4.198 1.00 . A A . 36 LYS HE3 1 1
11 30489 1 1 36 LYS HG2 H 14.959 -2.786 4.163 1.00 . A A . 36 LYS HG2 1 1
11 30490 1 1 36 LYS HG3 H 13.281 -3.316 3.972 1.00 . A A . 36 LYS HG3 1 1
11 30491 1 1 36 LYS HZ1 H 13.478 1.281 5.335 1.00 . A A . 36 LYS HZ1 1 1
11 30492 1 1 36 LYS HZ2 H 14.978 1.367 6.106 1.00 . A A . 36 LYS HZ2 1 1
11 30493 1 1 36 LYS HZ3 H 13.735 0.442 6.777 1.00 . A A . 36 LYS HZ3 1 1
11 30494 1 1 36 LYS N N 14.822 -5.611 6.467 1.00 . A A . 36 LYS N 1 1
11 30495 1 1 36 LYS NZ N 14.176 0.744 5.884 1.00 . A A . 36 LYS NZ 1 1
11 30496 1 1 36 LYS O O 11.948 -5.349 4.416 1.00 . A A . 36 LYS O 1 1
11 30497 1 1 37 LYS C C 13.389 -8.125 3.168 1.00 . A A . 37 LYS C 1 1
11 30498 1 1 37 LYS CA C 13.788 -6.716 2.761 1.00 . A A . 37 LYS CA 1 1
11 30499 1 1 37 LYS CB C 15.040 -6.671 1.887 1.00 . A A . 37 LYS CB 1 1
11 30500 1 1 37 LYS CD C 15.766 -8.986 1.389 1.00 . A A . 37 LYS CD 1 1
11 30501 1 1 37 LYS CE C 15.856 -10.089 0.365 1.00 . A A . 37 LYS CE 1 1
11 30502 1 1 37 LYS CG C 15.117 -7.739 0.832 1.00 . A A . 37 LYS CG 1 1
11 30503 1 1 37 LYS H H 15.003 -5.882 4.250 1.00 . A A . 37 LYS H 1 1
11 30504 1 1 37 LYS HA H 12.975 -6.264 2.234 1.00 . A A . 37 LYS HA 1 1
11 30505 1 1 37 LYS HB2 H 15.080 -5.714 1.392 1.00 . A A . 37 LYS HB2 1 1
11 30506 1 1 37 LYS HB3 H 15.907 -6.768 2.524 1.00 . A A . 37 LYS HB3 1 1
11 30507 1 1 37 LYS HD2 H 16.758 -8.743 1.728 1.00 . A A . 37 LYS HD2 1 1
11 30508 1 1 37 LYS HD3 H 15.172 -9.331 2.222 1.00 . A A . 37 LYS HD3 1 1
11 30509 1 1 37 LYS HE2 H 16.305 -10.951 0.838 1.00 . A A . 37 LYS HE2 1 1
11 30510 1 1 37 LYS HE3 H 14.859 -10.333 0.031 1.00 . A A . 37 LYS HE3 1 1
11 30511 1 1 37 LYS HG2 H 14.120 -7.978 0.504 1.00 . A A . 37 LYS HG2 1 1
11 30512 1 1 37 LYS HG3 H 15.692 -7.367 0.012 1.00 . A A . 37 LYS HG3 1 1
11 30513 1 1 37 LYS HZ1 H 17.665 -9.521 -0.507 1.00 . A A . 37 LYS HZ1 1 1
11 30514 1 1 37 LYS HZ2 H 16.307 -8.827 -1.237 1.00 . A A . 37 LYS HZ2 1 1
11 30515 1 1 37 LYS HZ3 H 16.679 -10.450 -1.516 1.00 . A A . 37 LYS HZ3 1 1
11 30516 1 1 37 LYS N N 14.068 -5.965 3.970 1.00 . A A . 37 LYS N 1 1
11 30517 1 1 37 LYS NZ N 16.682 -9.694 -0.805 1.00 . A A . 37 LYS NZ 1 1
11 30518 1 1 37 LYS O O 12.859 -8.905 2.392 1.00 . A A . 37 LYS O 1 1
11 30519 1 1 38 VAL C C 11.857 -9.498 5.580 1.00 . A A . 38 VAL C 1 1
11 30520 1 1 38 VAL CA C 13.283 -9.622 5.099 1.00 . A A . 38 VAL CA 1 1
11 30521 1 1 38 VAL CB C 14.235 -9.814 6.279 1.00 . A A . 38 VAL CB 1 1
11 30522 1 1 38 VAL CG1 C 13.518 -10.123 7.584 1.00 . A A . 38 VAL CG1 1 1
11 30523 1 1 38 VAL CG2 C 15.283 -10.854 5.959 1.00 . A A . 38 VAL CG2 1 1
11 30524 1 1 38 VAL H H 14.186 -7.746 4.927 1.00 . A A . 38 VAL H 1 1
11 30525 1 1 38 VAL HA H 13.380 -10.454 4.423 1.00 . A A . 38 VAL HA 1 1
11 30526 1 1 38 VAL HB H 14.734 -8.880 6.406 1.00 . A A . 38 VAL HB 1 1
11 30527 1 1 38 VAL HG11 H 14.237 -10.097 8.394 1.00 . A A . 38 VAL HG11 1 1
11 30528 1 1 38 VAL HG12 H 13.061 -11.098 7.525 1.00 . A A . 38 VAL HG12 1 1
11 30529 1 1 38 VAL HG13 H 12.753 -9.368 7.759 1.00 . A A . 38 VAL HG13 1 1
11 30530 1 1 38 VAL HG21 H 14.815 -11.827 5.885 1.00 . A A . 38 VAL HG21 1 1
11 30531 1 1 38 VAL HG22 H 16.034 -10.859 6.747 1.00 . A A . 38 VAL HG22 1 1
11 30532 1 1 38 VAL HG23 H 15.756 -10.607 5.013 1.00 . A A . 38 VAL HG23 1 1
11 30533 1 1 38 VAL N N 13.666 -8.404 4.422 1.00 . A A . 38 VAL N 1 1
11 30534 1 1 38 VAL O O 11.065 -10.426 5.471 1.00 . A A . 38 VAL O 1 1
11 30535 1 1 39 ARG C C 9.354 -8.046 5.205 1.00 . A A . 39 ARG C 1 1
11 30536 1 1 39 ARG CA C 10.184 -7.992 6.456 1.00 . A A . 39 ARG CA 1 1
11 30537 1 1 39 ARG CB C 10.126 -6.584 7.021 1.00 . A A . 39 ARG CB 1 1
11 30538 1 1 39 ARG CD C 8.811 -7.235 8.978 1.00 . A A . 39 ARG CD 1 1
11 30539 1 1 39 ARG CG C 8.863 -6.311 7.795 1.00 . A A . 39 ARG CG 1 1
11 30540 1 1 39 ARG CZ C 7.072 -7.840 10.606 1.00 . A A . 39 ARG CZ 1 1
11 30541 1 1 39 ARG H H 12.259 -7.685 6.299 1.00 . A A . 39 ARG H 1 1
11 30542 1 1 39 ARG HA H 9.809 -8.705 7.175 1.00 . A A . 39 ARG HA 1 1
11 30543 1 1 39 ARG HB2 H 10.967 -6.438 7.678 1.00 . A A . 39 ARG HB2 1 1
11 30544 1 1 39 ARG HB3 H 10.183 -5.882 6.206 1.00 . A A . 39 ARG HB3 1 1
11 30545 1 1 39 ARG HD2 H 8.680 -8.246 8.621 1.00 . A A . 39 ARG HD2 1 1
11 30546 1 1 39 ARG HD3 H 9.757 -7.154 9.486 1.00 . A A . 39 ARG HD3 1 1
11 30547 1 1 39 ARG HE H 7.471 -5.973 9.994 1.00 . A A . 39 ARG HE 1 1
11 30548 1 1 39 ARG HG2 H 8.867 -5.288 8.139 1.00 . A A . 39 ARG HG2 1 1
11 30549 1 1 39 ARG HG3 H 8.008 -6.487 7.158 1.00 . A A . 39 ARG HG3 1 1
11 30550 1 1 39 ARG HH11 H 8.146 -9.413 9.883 1.00 . A A . 39 ARG HH11 1 1
11 30551 1 1 39 ARG HH12 H 6.906 -9.819 11.031 1.00 . A A . 39 ARG HH12 1 1
11 30552 1 1 39 ARG HH21 H 5.825 -6.513 11.492 1.00 . A A . 39 ARG HH21 1 1
11 30553 1 1 39 ARG HH22 H 5.587 -8.168 11.946 1.00 . A A . 39 ARG HH22 1 1
11 30554 1 1 39 ARG N N 11.543 -8.330 6.113 1.00 . A A . 39 ARG N 1 1
11 30555 1 1 39 ARG NE N 7.727 -6.921 9.901 1.00 . A A . 39 ARG NE 1 1
11 30556 1 1 39 ARG NH1 N 7.400 -9.125 10.500 1.00 . A A . 39 ARG NH1 1 1
11 30557 1 1 39 ARG NH2 N 6.084 -7.479 11.413 1.00 . A A . 39 ARG NH2 1 1
11 30558 1 1 39 ARG O O 8.233 -8.548 5.187 1.00 . A A . 39 ARG O 1 1
11 30559 1 1 40 LEU C C 9.483 -8.872 2.187 1.00 . A A . 40 LEU C 1 1
11 30560 1 1 40 LEU CA C 9.305 -7.540 2.869 1.00 . A A . 40 LEU CA 1 1
11 30561 1 1 40 LEU CB C 9.846 -6.443 1.987 1.00 . A A . 40 LEU CB 1 1
11 30562 1 1 40 LEU CD1 C 9.466 -4.354 0.743 1.00 . A A . 40 LEU CD1 1 1
11 30563 1 1 40 LEU CD2 C 7.560 -5.914 1.134 1.00 . A A . 40 LEU CD2 1 1
11 30564 1 1 40 LEU CG C 8.854 -5.339 1.701 1.00 . A A . 40 LEU CG 1 1
11 30565 1 1 40 LEU H H 10.812 -7.093 4.249 1.00 . A A . 40 LEU H 1 1
11 30566 1 1 40 LEU HA H 8.248 -7.370 3.027 1.00 . A A . 40 LEU HA 1 1
11 30567 1 1 40 LEU HB2 H 10.712 -6.012 2.468 1.00 . A A . 40 LEU HB2 1 1
11 30568 1 1 40 LEU HB3 H 10.151 -6.878 1.047 1.00 . A A . 40 LEU HB3 1 1
11 30569 1 1 40 LEU HD11 H 10.395 -3.975 1.156 1.00 . A A . 40 LEU HD11 1 1
11 30570 1 1 40 LEU HD12 H 8.777 -3.542 0.590 1.00 . A A . 40 LEU HD12 1 1
11 30571 1 1 40 LEU HD13 H 9.659 -4.847 -0.202 1.00 . A A . 40 LEU HD13 1 1
11 30572 1 1 40 LEU HD21 H 7.013 -6.414 1.917 1.00 . A A . 40 LEU HD21 1 1
11 30573 1 1 40 LEU HD22 H 7.794 -6.627 0.353 1.00 . A A . 40 LEU HD22 1 1
11 30574 1 1 40 LEU HD23 H 6.958 -5.117 0.725 1.00 . A A . 40 LEU HD23 1 1
11 30575 1 1 40 LEU HG H 8.620 -4.823 2.625 1.00 . A A . 40 LEU HG 1 1
11 30576 1 1 40 LEU N N 9.934 -7.520 4.152 1.00 . A A . 40 LEU N 1 1
11 30577 1 1 40 LEU O O 8.851 -9.108 1.192 1.00 . A A . 40 LEU O 1 1
11 30578 1 1 41 ASN C C 9.329 -11.873 2.900 1.00 . A A . 41 ASN C 1 1
11 30579 1 1 41 ASN CA C 10.467 -11.107 2.271 1.00 . A A . 41 ASN CA 1 1
11 30580 1 1 41 ASN CB C 11.790 -11.738 2.703 1.00 . A A . 41 ASN CB 1 1
11 30581 1 1 41 ASN CG C 11.875 -13.220 2.373 1.00 . A A . 41 ASN CG 1 1
11 30582 1 1 41 ASN H H 11.019 -9.368 3.357 1.00 . A A . 41 ASN H 1 1
11 30583 1 1 41 ASN HA H 10.379 -11.152 1.191 1.00 . A A . 41 ASN HA 1 1
11 30584 1 1 41 ASN HB2 H 12.604 -11.229 2.211 1.00 . A A . 41 ASN HB2 1 1
11 30585 1 1 41 ASN HB3 H 11.891 -11.622 3.768 1.00 . A A . 41 ASN HB3 1 1
11 30586 1 1 41 ASN HD21 H 11.148 -13.703 4.168 1.00 . A A . 41 ASN HD21 1 1
11 30587 1 1 41 ASN HD22 H 11.531 -15.030 3.122 1.00 . A A . 41 ASN HD22 1 1
11 30588 1 1 41 ASN N N 10.378 -9.708 2.697 1.00 . A A . 41 ASN N 1 1
11 30589 1 1 41 ASN ND2 N 11.478 -14.069 3.314 1.00 . A A . 41 ASN ND2 1 1
11 30590 1 1 41 ASN O O 8.770 -12.778 2.303 1.00 . A A . 41 ASN O 1 1
11 30591 1 1 41 ASN OD1 O 12.301 -13.601 1.283 1.00 . A A . 41 ASN OD1 1 1
11 30592 1 1 42 GLU C C 6.606 -11.600 4.126 1.00 . A A . 42 GLU C 1 1
11 30593 1 1 42 GLU CA C 7.863 -12.031 4.830 1.00 . A A . 42 GLU CA 1 1
11 30594 1 1 42 GLU CB C 7.828 -11.485 6.248 1.00 . A A . 42 GLU CB 1 1
11 30595 1 1 42 GLU CD C 8.749 -11.539 8.585 1.00 . A A . 42 GLU CD 1 1
11 30596 1 1 42 GLU CG C 8.894 -12.048 7.167 1.00 . A A . 42 GLU CG 1 1
11 30597 1 1 42 GLU H H 9.547 -10.796 4.560 1.00 . A A . 42 GLU H 1 1
11 30598 1 1 42 GLU HA H 7.931 -13.106 4.847 1.00 . A A . 42 GLU HA 1 1
11 30599 1 1 42 GLU HB2 H 7.961 -10.409 6.200 1.00 . A A . 42 GLU HB2 1 1
11 30600 1 1 42 GLU HB3 H 6.862 -11.694 6.670 1.00 . A A . 42 GLU HB3 1 1
11 30601 1 1 42 GLU HG2 H 8.811 -13.125 7.177 1.00 . A A . 42 GLU HG2 1 1
11 30602 1 1 42 GLU HG3 H 9.866 -11.766 6.790 1.00 . A A . 42 GLU HG3 1 1
11 30603 1 1 42 GLU N N 9.003 -11.487 4.121 1.00 . A A . 42 GLU N 1 1
11 30604 1 1 42 GLU O O 5.738 -12.392 3.780 1.00 . A A . 42 GLU O 1 1
11 30605 1 1 42 GLU OE1 O 9.253 -10.437 8.887 1.00 . A A . 42 GLU OE1 1 1
11 30606 1 1 42 GLU OE2 O 8.123 -12.240 9.407 1.00 . A A . 42 GLU OE2 1 1
11 30607 1 1 43 ILE C C 5.454 -9.956 1.746 1.00 . A A . 43 ILE C 1 1
11 30608 1 1 43 ILE CA C 5.431 -9.696 3.247 1.00 . A A . 43 ILE CA 1 1
11 30609 1 1 43 ILE CB C 5.375 -8.228 3.652 1.00 . A A . 43 ILE CB 1 1
11 30610 1 1 43 ILE CD1 C 4.595 -6.854 5.625 1.00 . A A . 43 ILE CD1 1 1
11 30611 1 1 43 ILE CG1 C 4.768 -8.219 5.041 1.00 . A A . 43 ILE CG1 1 1
11 30612 1 1 43 ILE CG2 C 4.564 -7.369 2.697 1.00 . A A . 43 ILE CG2 1 1
11 30613 1 1 43 ILE H H 7.277 -9.741 4.228 1.00 . A A . 43 ILE H 1 1
11 30614 1 1 43 ILE HA H 4.537 -10.164 3.643 1.00 . A A . 43 ILE HA 1 1
11 30615 1 1 43 ILE HB H 6.383 -7.848 3.706 1.00 . A A . 43 ILE HB 1 1
11 30616 1 1 43 ILE HD11 H 3.855 -6.317 5.055 1.00 . A A . 43 ILE HD11 1 1
11 30617 1 1 43 ILE HD12 H 5.542 -6.334 5.582 1.00 . A A . 43 ILE HD12 1 1
11 30618 1 1 43 ILE HD13 H 4.270 -6.947 6.649 1.00 . A A . 43 ILE HD13 1 1
11 30619 1 1 43 ILE HG12 H 3.790 -8.693 4.992 1.00 . A A . 43 ILE HG12 1 1
11 30620 1 1 43 ILE HG13 H 5.404 -8.789 5.704 1.00 . A A . 43 ILE HG13 1 1
11 30621 1 1 43 ILE HG21 H 3.512 -7.602 2.820 1.00 . A A . 43 ILE HG21 1 1
11 30622 1 1 43 ILE HG22 H 4.865 -7.576 1.683 1.00 . A A . 43 ILE HG22 1 1
11 30623 1 1 43 ILE HG23 H 4.730 -6.328 2.922 1.00 . A A . 43 ILE HG23 1 1
11 30624 1 1 43 ILE N N 6.541 -10.314 3.906 1.00 . A A . 43 ILE N 1 1
11 30625 1 1 43 ILE O O 4.471 -9.762 1.046 1.00 . A A . 43 ILE O 1 1
11 30626 1 1 44 TYR C C 6.062 -12.449 0.076 1.00 . A A . 44 TYR C 1 1
11 30627 1 1 44 TYR CA C 6.658 -11.041 -0.024 1.00 . A A . 44 TYR CA 1 1
11 30628 1 1 44 TYR CB C 8.130 -11.105 -0.404 1.00 . A A . 44 TYR CB 1 1
11 30629 1 1 44 TYR CD1 C 8.750 -13.332 -1.328 1.00 . A A . 44 TYR CD1 1 1
11 30630 1 1 44 TYR CD2 C 8.525 -11.502 -2.820 1.00 . A A . 44 TYR CD2 1 1
11 30631 1 1 44 TYR CE1 C 9.077 -14.158 -2.368 1.00 . A A . 44 TYR CE1 1 1
11 30632 1 1 44 TYR CE2 C 8.855 -12.316 -3.871 1.00 . A A . 44 TYR CE2 1 1
11 30633 1 1 44 TYR CG C 8.468 -11.997 -1.542 1.00 . A A . 44 TYR CG 1 1
11 30634 1 1 44 TYR CZ C 9.133 -13.648 -3.645 1.00 . A A . 44 TYR CZ 1 1
11 30635 1 1 44 TYR H H 7.393 -10.322 1.805 1.00 . A A . 44 TYR H 1 1
11 30636 1 1 44 TYR HA H 6.113 -10.439 -0.749 1.00 . A A . 44 TYR HA 1 1
11 30637 1 1 44 TYR HB2 H 8.458 -10.109 -0.667 1.00 . A A . 44 TYR HB2 1 1
11 30638 1 1 44 TYR HB3 H 8.694 -11.440 0.460 1.00 . A A . 44 TYR HB3 1 1
11 30639 1 1 44 TYR HD1 H 8.704 -13.724 -0.324 1.00 . A A . 44 TYR HD1 1 1
11 30640 1 1 44 TYR HD2 H 8.307 -10.452 -2.991 1.00 . A A . 44 TYR HD2 1 1
11 30641 1 1 44 TYR HE1 H 9.297 -15.191 -2.177 1.00 . A A . 44 TYR HE1 1 1
11 30642 1 1 44 TYR HE2 H 8.915 -11.904 -4.855 1.00 . A A . 44 TYR HE2 1 1
11 30643 1 1 44 TYR HH H 9.751 -13.936 -5.453 1.00 . A A . 44 TYR HH 1 1
11 30644 1 1 44 TYR N N 6.573 -10.415 1.273 1.00 . A A . 44 TYR N 1 1
11 30645 1 1 44 TYR O O 5.290 -12.885 -0.770 1.00 . A A . 44 TYR O 1 1
11 30646 1 1 44 TYR OH O 9.438 -14.474 -4.700 1.00 . A A . 44 TYR OH 1 1
11 30647 1 1 45 THR C C 4.655 -14.867 1.562 1.00 . A A . 45 THR C 1 1
11 30648 1 1 45 THR CA C 6.150 -14.528 1.400 1.00 . A A . 45 THR CA 1 1
11 30649 1 1 45 THR CB C 7.004 -14.997 2.619 1.00 . A A . 45 THR CB 1 1
11 30650 1 1 45 THR CG2 C 6.187 -15.447 3.819 1.00 . A A . 45 THR CG2 1 1
11 30651 1 1 45 THR H H 6.862 -12.611 1.887 1.00 . A A . 45 THR H 1 1
11 30652 1 1 45 THR HA H 6.516 -15.052 0.530 1.00 . A A . 45 THR HA 1 1
11 30653 1 1 45 THR HB H 7.605 -14.150 2.938 1.00 . A A . 45 THR HB 1 1
11 30654 1 1 45 THR HG1 H 8.782 -15.840 2.511 1.00 . A A . 45 THR HG1 1 1
11 30655 1 1 45 THR HG21 H 5.583 -16.300 3.551 1.00 . A A . 45 THR HG21 1 1
11 30656 1 1 45 THR HG22 H 5.553 -14.635 4.143 1.00 . A A . 45 THR HG22 1 1
11 30657 1 1 45 THR HG23 H 6.864 -15.714 4.621 1.00 . A A . 45 THR HG23 1 1
11 30658 1 1 45 THR N N 6.399 -13.108 1.179 1.00 . A A . 45 THR N 1 1
11 30659 1 1 45 THR O O 4.173 -15.832 0.969 1.00 . A A . 45 THR O 1 1
11 30660 1 1 45 THR OG1 O 7.886 -16.051 2.224 1.00 . A A . 45 THR OG1 1 1
11 30661 1 1 46 LYS C C 1.694 -13.783 1.346 1.00 . A A . 46 LYS C 1 1
11 30662 1 1 46 LYS CA C 2.475 -14.334 2.515 1.00 . A A . 46 LYS CA 1 1
11 30663 1 1 46 LYS CB C 1.908 -13.735 3.812 1.00 . A A . 46 LYS CB 1 1
11 30664 1 1 46 LYS CD C 2.772 -11.540 4.497 1.00 . A A . 46 LYS CD 1 1
11 30665 1 1 46 LYS CE C 2.606 -11.113 3.040 1.00 . A A . 46 LYS CE 1 1
11 30666 1 1 46 LYS CG C 2.913 -13.038 4.657 1.00 . A A . 46 LYS CG 1 1
11 30667 1 1 46 LYS H H 4.334 -13.292 2.750 1.00 . A A . 46 LYS H 1 1
11 30668 1 1 46 LYS HA H 2.348 -15.398 2.547 1.00 . A A . 46 LYS HA 1 1
11 30669 1 1 46 LYS HB2 H 1.149 -13.003 3.562 1.00 . A A . 46 LYS HB2 1 1
11 30670 1 1 46 LYS HB3 H 1.457 -14.514 4.399 1.00 . A A . 46 LYS HB3 1 1
11 30671 1 1 46 LYS HD2 H 1.893 -11.239 5.042 1.00 . A A . 46 LYS HD2 1 1
11 30672 1 1 46 LYS HD3 H 3.642 -11.064 4.902 1.00 . A A . 46 LYS HD3 1 1
11 30673 1 1 46 LYS HE2 H 3.425 -11.500 2.454 1.00 . A A . 46 LYS HE2 1 1
11 30674 1 1 46 LYS HE3 H 1.690 -11.519 2.669 1.00 . A A . 46 LYS HE3 1 1
11 30675 1 1 46 LYS HG2 H 2.733 -13.304 5.687 1.00 . A A . 46 LYS HG2 1 1
11 30676 1 1 46 LYS HG3 H 3.897 -13.349 4.366 1.00 . A A . 46 LYS HG3 1 1
11 30677 1 1 46 LYS HZ1 H 3.512 -9.274 2.689 1.00 . A A . 46 LYS HZ1 1 1
11 30678 1 1 46 LYS HZ2 H 2.178 -9.186 3.719 1.00 . A A . 46 LYS HZ2 1 1
11 30679 1 1 46 LYS HZ3 H 1.955 -9.401 2.050 1.00 . A A . 46 LYS HZ3 1 1
11 30680 1 1 46 LYS N N 3.913 -14.066 2.324 1.00 . A A . 46 LYS N 1 1
11 30681 1 1 46 LYS NZ N 2.558 -9.641 2.866 1.00 . A A . 46 LYS NZ 1 1
11 30682 1 1 46 LYS O O 0.570 -14.156 1.097 1.00 . A A . 46 LYS O 1 1
11 30683 1 1 47 THR C C 1.419 -13.188 -1.621 1.00 . A A . 47 THR C 1 1
11 30684 1 1 47 THR CA C 1.614 -12.225 -0.447 1.00 . A A . 47 THR CA 1 1
11 30685 1 1 47 THR CB C 2.393 -10.962 -0.840 1.00 . A A . 47 THR CB 1 1
11 30686 1 1 47 THR CG2 C 2.219 -10.616 -2.293 1.00 . A A . 47 THR CG2 1 1
11 30687 1 1 47 THR H H 3.214 -12.623 0.847 1.00 . A A . 47 THR H 1 1
11 30688 1 1 47 THR HA H 0.635 -11.925 -0.090 1.00 . A A . 47 THR HA 1 1
11 30689 1 1 47 THR HB H 3.443 -11.146 -0.657 1.00 . A A . 47 THR HB 1 1
11 30690 1 1 47 THR HG1 H 1.848 -9.085 -0.574 1.00 . A A . 47 THR HG1 1 1
11 30691 1 1 47 THR HG21 H 2.605 -11.427 -2.893 1.00 . A A . 47 THR HG21 1 1
11 30692 1 1 47 THR HG22 H 2.764 -9.713 -2.507 1.00 . A A . 47 THR HG22 1 1
11 30693 1 1 47 THR HG23 H 1.174 -10.474 -2.502 1.00 . A A . 47 THR HG23 1 1
11 30694 1 1 47 THR N N 2.290 -12.868 0.641 1.00 . A A . 47 THR N 1 1
11 30695 1 1 47 THR O O 2.361 -13.839 -2.073 1.00 . A A . 47 THR O 1 1
11 30696 1 1 47 THR OG1 O 1.974 -9.862 -0.018 1.00 . A A . 47 THR OG1 1 1
11 30697 1 1 48 ASP C C 0.486 -13.737 -4.437 1.00 . A A . 48 ASP C 1 1
11 30698 1 1 48 ASP CA C -0.206 -14.184 -3.156 1.00 . A A . 48 ASP CA 1 1
11 30699 1 1 48 ASP CB C -1.716 -14.180 -3.351 1.00 . A A . 48 ASP CB 1 1
11 30700 1 1 48 ASP CG C -2.184 -15.235 -4.334 1.00 . A A . 48 ASP CG 1 1
11 30701 1 1 48 ASP H H -0.544 -12.803 -1.597 1.00 . A A . 48 ASP H 1 1
11 30702 1 1 48 ASP HA H 0.104 -15.180 -2.905 1.00 . A A . 48 ASP HA 1 1
11 30703 1 1 48 ASP HB2 H -2.192 -14.368 -2.401 1.00 . A A . 48 ASP HB2 1 1
11 30704 1 1 48 ASP HB3 H -2.018 -13.212 -3.715 1.00 . A A . 48 ASP HB3 1 1
11 30705 1 1 48 ASP N N 0.165 -13.311 -2.053 1.00 . A A . 48 ASP N 1 1
11 30706 1 1 48 ASP O O 0.524 -12.549 -4.761 1.00 . A A . 48 ASP O 1 1
11 30707 1 1 48 ASP OD1 O -2.159 -14.978 -5.558 1.00 . A A . 48 ASP OD1 1 1
11 30708 1 1 48 ASP OD2 O -2.583 -16.330 -3.888 1.00 . A A . 48 ASP OD2 1 1
11 30709 1 1 49 SER C C 1.159 -13.822 -7.484 1.00 . A A . 49 SER C 1 1
11 30710 1 1 49 SER CA C 1.884 -14.471 -6.299 1.00 . A A . 49 SER CA 1 1
11 30711 1 1 49 SER CB C 2.521 -15.794 -6.722 1.00 . A A . 49 SER CB 1 1
11 30712 1 1 49 SER H H 0.830 -15.640 -4.903 1.00 . A A . 49 SER H 1 1
11 30713 1 1 49 SER HA H 2.673 -13.808 -5.974 1.00 . A A . 49 SER HA 1 1
11 30714 1 1 49 SER HB2 H 2.762 -15.756 -7.774 1.00 . A A . 49 SER HB2 1 1
11 30715 1 1 49 SER HB3 H 3.423 -15.956 -6.152 1.00 . A A . 49 SER HB3 1 1
11 30716 1 1 49 SER HG H 1.983 -17.430 -5.777 1.00 . A A . 49 SER HG 1 1
11 30717 1 1 49 SER N N 1.022 -14.713 -5.155 1.00 . A A . 49 SER N 1 1
11 30718 1 1 49 SER O O 1.657 -12.856 -8.057 1.00 . A A . 49 SER O 1 1
11 30719 1 1 49 SER OG O 1.633 -16.881 -6.494 1.00 . A A . 49 SER OG 1 1
11 30720 1 1 50 LYS C C -1.914 -13.036 -8.784 1.00 . A A . 50 LYS C 1 1
11 30721 1 1 50 LYS CA C -0.686 -13.893 -9.060 1.00 . A A . 50 LYS CA 1 1
11 30722 1 1 50 LYS CB C -1.063 -15.079 -9.894 1.00 . A A . 50 LYS CB 1 1
11 30723 1 1 50 LYS CD C 0.015 -14.715 -12.100 1.00 . A A . 50 LYS CD 1 1
11 30724 1 1 50 LYS CE C 1.076 -15.213 -13.051 1.00 . A A . 50 LYS CE 1 1
11 30725 1 1 50 LYS CG C 0.060 -15.484 -10.805 1.00 . A A . 50 LYS CG 1 1
11 30726 1 1 50 LYS H H -0.376 -15.108 -7.367 1.00 . A A . 50 LYS H 1 1
11 30727 1 1 50 LYS HA H 0.019 -13.314 -9.629 1.00 . A A . 50 LYS HA 1 1
11 30728 1 1 50 LYS HB2 H -1.307 -15.908 -9.248 1.00 . A A . 50 LYS HB2 1 1
11 30729 1 1 50 LYS HB3 H -1.917 -14.824 -10.491 1.00 . A A . 50 LYS HB3 1 1
11 30730 1 1 50 LYS HD2 H -0.956 -14.844 -12.552 1.00 . A A . 50 LYS HD2 1 1
11 30731 1 1 50 LYS HD3 H 0.185 -13.673 -11.889 1.00 . A A . 50 LYS HD3 1 1
11 30732 1 1 50 LYS HE2 H 1.226 -14.482 -13.830 1.00 . A A . 50 LYS HE2 1 1
11 30733 1 1 50 LYS HE3 H 1.989 -15.343 -12.493 1.00 . A A . 50 LYS HE3 1 1
11 30734 1 1 50 LYS HG2 H 0.996 -15.270 -10.315 1.00 . A A . 50 LYS HG2 1 1
11 30735 1 1 50 LYS HG3 H -0.004 -16.517 -11.007 1.00 . A A . 50 LYS HG3 1 1
11 30736 1 1 50 LYS HZ1 H -0.160 -16.409 -14.233 1.00 . A A . 50 LYS HZ1 1 1
11 30737 1 1 50 LYS HZ2 H 0.527 -17.223 -12.924 1.00 . A A . 50 LYS HZ2 1 1
11 30738 1 1 50 LYS HZ3 H 1.470 -16.857 -14.278 1.00 . A A . 50 LYS HZ3 1 1
11 30739 1 1 50 LYS N N 0.002 -14.359 -7.867 1.00 . A A . 50 LYS N 1 1
11 30740 1 1 50 LYS NZ N 0.703 -16.514 -13.664 1.00 . A A . 50 LYS NZ 1 1
11 30741 1 1 50 LYS O O -2.573 -12.578 -9.718 1.00 . A A . 50 LYS O 1 1
11 30742 1 1 51 SER C C -2.867 -10.478 -7.306 1.00 . A A . 51 SER C 1 1
11 30743 1 1 51 SER CA C -3.310 -11.922 -7.146 1.00 . A A . 51 SER CA 1 1
11 30744 1 1 51 SER CB C -3.721 -12.154 -5.702 1.00 . A A . 51 SER CB 1 1
11 30745 1 1 51 SER H H -1.747 -13.320 -6.824 1.00 . A A . 51 SER H 1 1
11 30746 1 1 51 SER HA H -4.153 -12.108 -7.792 1.00 . A A . 51 SER HA 1 1
11 30747 1 1 51 SER HB2 H -2.836 -12.180 -5.089 1.00 . A A . 51 SER HB2 1 1
11 30748 1 1 51 SER HB3 H -4.354 -11.343 -5.380 1.00 . A A . 51 SER HB3 1 1
11 30749 1 1 51 SER HG H -3.774 -14.108 -5.573 1.00 . A A . 51 SER HG 1 1
11 30750 1 1 51 SER N N -2.233 -12.835 -7.522 1.00 . A A . 51 SER N 1 1
11 30751 1 1 51 SER O O -2.804 -9.730 -6.334 1.00 . A A . 51 SER O 1 1
11 30752 1 1 51 SER OG O -4.414 -13.380 -5.554 1.00 . A A . 51 SER OG 1 1
11 30753 1 1 52 ILE C C -3.001 -7.800 -9.327 1.00 . A A . 52 ILE C 1 1
11 30754 1 1 52 ILE CA C -1.982 -8.809 -8.801 1.00 . A A . 52 ILE CA 1 1
11 30755 1 1 52 ILE CB C -0.786 -8.967 -9.767 1.00 . A A . 52 ILE CB 1 1
11 30756 1 1 52 ILE CD1 C -1.915 -8.710 -12.060 1.00 . A A . 52 ILE CD1 1 1
11 30757 1 1 52 ILE CG1 C -1.167 -9.609 -11.096 1.00 . A A . 52 ILE CG1 1 1
11 30758 1 1 52 ILE CG2 C 0.281 -9.823 -9.112 1.00 . A A . 52 ILE CG2 1 1
11 30759 1 1 52 ILE H H -2.757 -10.698 -9.277 1.00 . A A . 52 ILE H 1 1
11 30760 1 1 52 ILE HA H -1.596 -8.440 -7.868 1.00 . A A . 52 ILE HA 1 1
11 30761 1 1 52 ILE HB H -0.368 -7.991 -9.950 1.00 . A A . 52 ILE HB 1 1
11 30762 1 1 52 ILE HD11 H -1.333 -7.818 -12.249 1.00 . A A . 52 ILE HD11 1 1
11 30763 1 1 52 ILE HD12 H -2.864 -8.433 -11.627 1.00 . A A . 52 ILE HD12 1 1
11 30764 1 1 52 ILE HD13 H -2.080 -9.235 -12.988 1.00 . A A . 52 ILE HD13 1 1
11 30765 1 1 52 ILE HG12 H -0.258 -9.927 -11.583 1.00 . A A . 52 ILE HG12 1 1
11 30766 1 1 52 ILE HG13 H -1.776 -10.471 -10.899 1.00 . A A . 52 ILE HG13 1 1
11 30767 1 1 52 ILE HG21 H -0.155 -10.757 -8.790 1.00 . A A . 52 ILE HG21 1 1
11 30768 1 1 52 ILE HG22 H 0.687 -9.302 -8.259 1.00 . A A . 52 ILE HG22 1 1
11 30769 1 1 52 ILE HG23 H 1.069 -10.023 -9.826 1.00 . A A . 52 ILE HG23 1 1
11 30770 1 1 52 ILE N N -2.574 -10.094 -8.532 1.00 . A A . 52 ILE N 1 1
11 30771 1 1 52 ILE O O -4.210 -8.024 -9.269 1.00 . A A . 52 ILE O 1 1
11 30772 1 1 53 MET C C -2.704 -4.874 -11.442 1.00 . A A . 53 MET C 1 1
11 30773 1 1 53 MET CA C -3.337 -5.581 -10.251 1.00 . A A . 53 MET CA 1 1
11 30774 1 1 53 MET CB C -3.535 -4.604 -9.085 1.00 . A A . 53 MET CB 1 1
11 30775 1 1 53 MET CE C -0.587 -5.369 -7.997 1.00 . A A . 53 MET CE 1 1
11 30776 1 1 53 MET CG C -2.421 -3.586 -8.896 1.00 . A A . 53 MET CG 1 1
11 30777 1 1 53 MET H H -1.526 -6.601 -9.925 1.00 . A A . 53 MET H 1 1
11 30778 1 1 53 MET HA H -4.277 -5.974 -10.529 1.00 . A A . 53 MET HA 1 1
11 30779 1 1 53 MET HB2 H -4.456 -4.063 -9.242 1.00 . A A . 53 MET HB2 1 1
11 30780 1 1 53 MET HB3 H -3.623 -5.176 -8.171 1.00 . A A . 53 MET HB3 1 1
11 30781 1 1 53 MET HE1 H -0.746 -4.861 -7.057 1.00 . A A . 53 MET HE1 1 1
11 30782 1 1 53 MET HE2 H 0.409 -5.787 -8.024 1.00 . A A . 53 MET HE2 1 1
11 30783 1 1 53 MET HE3 H -1.321 -6.155 -8.117 1.00 . A A . 53 MET HE3 1 1
11 30784 1 1 53 MET HG2 H -2.626 -2.714 -9.493 1.00 . A A . 53 MET HG2 1 1
11 30785 1 1 53 MET HG3 H -2.413 -3.310 -7.855 1.00 . A A . 53 MET HG3 1 1
11 30786 1 1 53 MET N N -2.498 -6.684 -9.826 1.00 . A A . 53 MET N 1 1
11 30787 1 1 53 MET O O -1.748 -5.377 -12.040 1.00 . A A . 53 MET O 1 1
11 30788 1 1 53 MET SD S -0.782 -4.208 -9.322 1.00 . A A . 53 MET SD 1 1
11 30789 1 1 54 ARG C C -2.355 -1.492 -11.988 1.00 . A A . 54 ARG C 1 1
11 30790 1 1 54 ARG CA C -2.567 -2.820 -12.695 1.00 . A A . 54 ARG CA 1 1
11 30791 1 1 54 ARG CB C -3.373 -2.649 -13.986 1.00 . A A . 54 ARG CB 1 1
11 30792 1 1 54 ARG CD C -5.540 -2.072 -15.081 1.00 . A A . 54 ARG CD 1 1
11 30793 1 1 54 ARG CG C -4.758 -2.064 -13.785 1.00 . A A . 54 ARG CG 1 1
11 30794 1 1 54 ARG CZ C -7.927 -1.872 -15.662 1.00 . A A . 54 ARG CZ 1 1
11 30795 1 1 54 ARG H H -4.109 -3.467 -11.419 1.00 . A A . 54 ARG H 1 1
11 30796 1 1 54 ARG HA H -1.588 -3.241 -12.925 1.00 . A A . 54 ARG HA 1 1
11 30797 1 1 54 ARG HB2 H -2.828 -2.001 -14.652 1.00 . A A . 54 ARG HB2 1 1
11 30798 1 1 54 ARG HB3 H -3.486 -3.614 -14.454 1.00 . A A . 54 ARG HB3 1 1
11 30799 1 1 54 ARG HD2 H -5.001 -1.490 -15.813 1.00 . A A . 54 ARG HD2 1 1
11 30800 1 1 54 ARG HD3 H -5.622 -3.091 -15.425 1.00 . A A . 54 ARG HD3 1 1
11 30801 1 1 54 ARG HE H -6.999 -0.821 -14.226 1.00 . A A . 54 ARG HE 1 1
11 30802 1 1 54 ARG HG2 H -5.287 -2.655 -13.052 1.00 . A A . 54 ARG HG2 1 1
11 30803 1 1 54 ARG HG3 H -4.665 -1.047 -13.434 1.00 . A A . 54 ARG HG3 1 1
11 30804 1 1 54 ARG HH11 H -6.901 -3.234 -16.756 1.00 . A A . 54 ARG HH11 1 1
11 30805 1 1 54 ARG HH12 H -8.579 -3.073 -17.159 1.00 . A A . 54 ARG HH12 1 1
11 30806 1 1 54 ARG HH21 H -9.228 -0.598 -14.767 1.00 . A A . 54 ARG HH21 1 1
11 30807 1 1 54 ARG HH22 H -9.898 -1.585 -16.030 1.00 . A A . 54 ARG HH22 1 1
11 30808 1 1 54 ARG N N -3.238 -3.721 -11.786 1.00 . A A . 54 ARG N 1 1
11 30809 1 1 54 ARG NE N -6.880 -1.511 -14.921 1.00 . A A . 54 ARG NE 1 1
11 30810 1 1 54 ARG NH1 N -7.790 -2.799 -16.599 1.00 . A A . 54 ARG NH1 1 1
11 30811 1 1 54 ARG NH2 N -9.111 -1.305 -15.470 1.00 . A A . 54 ARG NH2 1 1
11 30812 1 1 54 ARG O O -3.304 -0.803 -11.618 1.00 . A A . 54 ARG O 1 1
11 30813 1 1 55 MET C C -0.726 1.240 -11.933 1.00 . A A . 55 MET C 1 1
11 30814 1 1 55 MET CA C -0.764 0.023 -11.004 1.00 . A A . 55 MET CA 1 1
11 30815 1 1 55 MET CB C 0.535 -0.207 -10.242 1.00 . A A . 55 MET CB 1 1
11 30816 1 1 55 MET CE C 3.055 0.105 -8.648 1.00 . A A . 55 MET CE 1 1
11 30817 1 1 55 MET CG C 1.810 -0.101 -11.056 1.00 . A A . 55 MET CG 1 1
11 30818 1 1 55 MET H H -0.386 -1.752 -12.078 1.00 . A A . 55 MET H 1 1
11 30819 1 1 55 MET HA H -1.550 0.180 -10.281 1.00 . A A . 55 MET HA 1 1
11 30820 1 1 55 MET HB2 H 0.577 0.512 -9.442 1.00 . A A . 55 MET HB2 1 1
11 30821 1 1 55 MET HB3 H 0.500 -1.198 -9.813 1.00 . A A . 55 MET HB3 1 1
11 30822 1 1 55 MET HE1 H 2.038 -0.008 -8.290 1.00 . A A . 55 MET HE1 1 1
11 30823 1 1 55 MET HE2 H 3.264 1.149 -8.799 1.00 . A A . 55 MET HE2 1 1
11 30824 1 1 55 MET HE3 H 3.742 -0.304 -7.923 1.00 . A A . 55 MET HE3 1 1
11 30825 1 1 55 MET HG2 H 1.696 -0.642 -11.978 1.00 . A A . 55 MET HG2 1 1
11 30826 1 1 55 MET HG3 H 1.993 0.936 -11.251 1.00 . A A . 55 MET HG3 1 1
11 30827 1 1 55 MET N N -1.100 -1.169 -11.750 1.00 . A A . 55 MET N 1 1
11 30828 1 1 55 MET O O -1.316 1.185 -13.008 1.00 . A A . 55 MET O 1 1
11 30829 1 1 55 MET SD S 3.229 -0.760 -10.191 1.00 . A A . 55 MET SD 1 1
11 30830 1 1 56 LYS C C -0.160 3.556 -13.741 1.00 . A A . 56 LYS C 1 1
11 30831 1 1 56 LYS CA C -0.189 3.623 -12.210 1.00 . A A . 56 LYS CA 1 1
11 30832 1 1 56 LYS CB C 0.840 4.660 -11.761 1.00 . A A . 56 LYS CB 1 1
11 30833 1 1 56 LYS CD C 2.773 5.374 -10.406 1.00 . A A . 56 LYS CD 1 1
11 30834 1 1 56 LYS CE C 1.966 6.400 -9.627 1.00 . A A . 56 LYS CE 1 1
11 30835 1 1 56 LYS CG C 1.930 4.186 -10.842 1.00 . A A . 56 LYS CG 1 1
11 30836 1 1 56 LYS H H 0.591 2.238 -10.793 1.00 . A A . 56 LYS H 1 1
11 30837 1 1 56 LYS HA H -1.153 3.989 -11.911 1.00 . A A . 56 LYS HA 1 1
11 30838 1 1 56 LYS HB2 H 1.324 5.056 -12.634 1.00 . A A . 56 LYS HB2 1 1
11 30839 1 1 56 LYS HB3 H 0.315 5.461 -11.267 1.00 . A A . 56 LYS HB3 1 1
11 30840 1 1 56 LYS HD2 H 3.573 5.028 -9.783 1.00 . A A . 56 LYS HD2 1 1
11 30841 1 1 56 LYS HD3 H 3.176 5.851 -11.286 1.00 . A A . 56 LYS HD3 1 1
11 30842 1 1 56 LYS HE2 H 1.181 6.783 -10.263 1.00 . A A . 56 LYS HE2 1 1
11 30843 1 1 56 LYS HE3 H 1.529 5.919 -8.764 1.00 . A A . 56 LYS HE3 1 1
11 30844 1 1 56 LYS HG2 H 1.494 3.721 -9.983 1.00 . A A . 56 LYS HG2 1 1
11 30845 1 1 56 LYS HG3 H 2.557 3.480 -11.365 1.00 . A A . 56 LYS HG3 1 1
11 30846 1 1 56 LYS HZ1 H 2.256 8.208 -8.626 1.00 . A A . 56 LYS HZ1 1 1
11 30847 1 1 56 LYS HZ2 H 3.226 8.021 -9.995 1.00 . A A . 56 LYS HZ2 1 1
11 30848 1 1 56 LYS HZ3 H 3.597 7.175 -8.579 1.00 . A A . 56 LYS HZ3 1 1
11 30849 1 1 56 LYS N N -0.028 2.318 -11.544 1.00 . A A . 56 LYS N 1 1
11 30850 1 1 56 LYS NZ N 2.817 7.529 -9.174 1.00 . A A . 56 LYS NZ 1 1
11 30851 1 1 56 LYS O O -0.973 4.197 -14.402 1.00 . A A . 56 LYS O 1 1
11 30852 1 1 57 SER C C -0.057 1.750 -16.380 1.00 . A A . 57 SER C 1 1
11 30853 1 1 57 SER CA C 0.913 2.757 -15.760 1.00 . A A . 57 SER CA 1 1
11 30854 1 1 57 SER CB C 2.355 2.417 -16.143 1.00 . A A . 57 SER CB 1 1
11 30855 1 1 57 SER H H 1.366 2.265 -13.750 1.00 . A A . 57 SER H 1 1
11 30856 1 1 57 SER HA H 0.676 3.740 -16.138 1.00 . A A . 57 SER HA 1 1
11 30857 1 1 57 SER HB2 H 3.031 3.030 -15.569 1.00 . A A . 57 SER HB2 1 1
11 30858 1 1 57 SER HB3 H 2.545 1.376 -15.927 1.00 . A A . 57 SER HB3 1 1
11 30859 1 1 57 SER HG H 3.398 2.173 -17.788 1.00 . A A . 57 SER HG 1 1
11 30860 1 1 57 SER N N 0.771 2.799 -14.308 1.00 . A A . 57 SER N 1 1
11 30861 1 1 57 SER O O -0.484 1.908 -17.522 1.00 . A A . 57 SER O 1 1
11 30862 1 1 57 SER OG O 2.594 2.643 -17.522 1.00 . A A . 57 SER OG 1 1
11 30863 1 1 58 GLY C C -0.643 -1.641 -16.208 1.00 . A A . 58 GLY C 1 1
11 30864 1 1 58 GLY CA C -1.314 -0.292 -16.123 1.00 . A A . 58 GLY CA 1 1
11 30865 1 1 58 GLY H H -0.056 0.650 -14.714 1.00 . A A . 58 GLY H 1 1
11 30866 1 1 58 GLY HA2 H -2.166 -0.360 -15.466 1.00 . A A . 58 GLY HA2 1 1
11 30867 1 1 58 GLY HA3 H -1.648 -0.005 -17.107 1.00 . A A . 58 GLY HA3 1 1
11 30868 1 1 58 GLY N N -0.408 0.721 -15.622 1.00 . A A . 58 GLY N 1 1
11 30869 1 1 58 GLY O O -1.205 -2.601 -16.731 1.00 . A A . 58 GLY O 1 1
11 30870 1 1 59 GLN C C 0.843 -3.946 -14.745 1.00 . A A . 59 GLN C 1 1
11 30871 1 1 59 GLN CA C 1.380 -2.896 -15.707 1.00 . A A . 59 GLN CA 1 1
11 30872 1 1 59 GLN CB C 2.810 -2.547 -15.293 1.00 . A A . 59 GLN CB 1 1
11 30873 1 1 59 GLN CD C 4.508 -2.668 -13.433 1.00 . A A . 59 GLN CD 1 1
11 30874 1 1 59 GLN CG C 3.035 -2.622 -13.795 1.00 . A A . 59 GLN CG 1 1
11 30875 1 1 59 GLN H H 0.935 -0.900 -15.265 1.00 . A A . 59 GLN H 1 1
11 30876 1 1 59 GLN HA H 1.383 -3.290 -16.709 1.00 . A A . 59 GLN HA 1 1
11 30877 1 1 59 GLN HB2 H 3.496 -3.224 -15.778 1.00 . A A . 59 GLN HB2 1 1
11 30878 1 1 59 GLN HB3 H 3.025 -1.540 -15.606 1.00 . A A . 59 GLN HB3 1 1
11 30879 1 1 59 GLN HE21 H 4.139 -1.861 -11.658 1.00 . A A . 59 GLN HE21 1 1
11 30880 1 1 59 GLN HE22 H 5.794 -2.230 -11.988 1.00 . A A . 59 GLN HE22 1 1
11 30881 1 1 59 GLN HG2 H 2.575 -1.759 -13.325 1.00 . A A . 59 GLN HG2 1 1
11 30882 1 1 59 GLN HG3 H 2.562 -3.514 -13.432 1.00 . A A . 59 GLN HG3 1 1
11 30883 1 1 59 GLN N N 0.568 -1.698 -15.679 1.00 . A A . 59 GLN N 1 1
11 30884 1 1 59 GLN NE2 N 4.846 -2.205 -12.242 1.00 . A A . 59 GLN NE2 1 1
11 30885 1 1 59 GLN O O -0.028 -3.667 -13.919 1.00 . A A . 59 GLN O 1 1
11 30886 1 1 59 GLN OE1 O 5.333 -3.146 -14.210 1.00 . A A . 59 GLN OE1 1 1
11 30887 1 1 60 MET C C 2.272 -6.085 -12.813 1.00 . A A . 60 MET C 1 1
11 30888 1 1 60 MET CA C 1.176 -6.165 -13.846 1.00 . A A . 60 MET CA 1 1
11 30889 1 1 60 MET CB C 1.165 -7.561 -14.466 1.00 . A A . 60 MET CB 1 1
11 30890 1 1 60 MET CE C 1.215 -11.336 -12.669 1.00 . A A . 60 MET CE 1 1
11 30891 1 1 60 MET CG C 1.128 -8.687 -13.437 1.00 . A A . 60 MET CG 1 1
11 30892 1 1 60 MET H H 1.975 -5.335 -15.604 1.00 . A A . 60 MET H 1 1
11 30893 1 1 60 MET HA H 0.226 -5.975 -13.370 1.00 . A A . 60 MET HA 1 1
11 30894 1 1 60 MET HB2 H 0.288 -7.639 -15.074 1.00 . A A . 60 MET HB2 1 1
11 30895 1 1 60 MET HB3 H 2.042 -7.684 -15.081 1.00 . A A . 60 MET HB3 1 1
11 30896 1 1 60 MET HE1 H 1.658 -12.310 -12.825 1.00 . A A . 60 MET HE1 1 1
11 30897 1 1 60 MET HE2 H 0.155 -11.454 -12.475 1.00 . A A . 60 MET HE2 1 1
11 30898 1 1 60 MET HE3 H 1.682 -10.852 -11.821 1.00 . A A . 60 MET HE3 1 1
11 30899 1 1 60 MET HG2 H 1.865 -8.496 -12.674 1.00 . A A . 60 MET HG2 1 1
11 30900 1 1 60 MET HG3 H 0.151 -8.697 -12.986 1.00 . A A . 60 MET HG3 1 1
11 30901 1 1 60 MET N N 1.398 -5.140 -14.841 1.00 . A A . 60 MET N 1 1
11 30902 1 1 60 MET O O 3.430 -6.398 -13.084 1.00 . A A . 60 MET O 1 1
11 30903 1 1 60 MET SD S 1.445 -10.321 -14.132 1.00 . A A . 60 MET SD 1 1
11 30904 1 1 61 PHE C C 2.633 -6.780 -9.670 1.00 . A A . 61 PHE C 1 1
11 30905 1 1 61 PHE CA C 2.822 -5.555 -10.532 1.00 . A A . 61 PHE CA 1 1
11 30906 1 1 61 PHE CB C 2.576 -4.292 -9.700 1.00 . A A . 61 PHE CB 1 1
11 30907 1 1 61 PHE CD1 C 3.483 -4.839 -7.426 1.00 . A A . 61 PHE CD1 1 1
11 30908 1 1 61 PHE CD2 C 4.667 -3.290 -8.790 1.00 . A A . 61 PHE CD2 1 1
11 30909 1 1 61 PHE CE1 C 4.436 -4.717 -6.441 1.00 . A A . 61 PHE CE1 1 1
11 30910 1 1 61 PHE CE2 C 5.630 -3.169 -7.812 1.00 . A A . 61 PHE CE2 1 1
11 30911 1 1 61 PHE CG C 3.588 -4.125 -8.609 1.00 . A A . 61 PHE CG 1 1
11 30912 1 1 61 PHE CZ C 5.510 -3.886 -6.637 1.00 . A A . 61 PHE CZ 1 1
11 30913 1 1 61 PHE H H 0.963 -5.377 -11.518 1.00 . A A . 61 PHE H 1 1
11 30914 1 1 61 PHE HA H 3.829 -5.542 -10.923 1.00 . A A . 61 PHE HA 1 1
11 30915 1 1 61 PHE HB2 H 2.627 -3.426 -10.342 1.00 . A A . 61 PHE HB2 1 1
11 30916 1 1 61 PHE HB3 H 1.598 -4.348 -9.247 1.00 . A A . 61 PHE HB3 1 1
11 30917 1 1 61 PHE HD1 H 2.638 -5.489 -7.276 1.00 . A A . 61 PHE HD1 1 1
11 30918 1 1 61 PHE HD2 H 4.746 -2.721 -9.709 1.00 . A A . 61 PHE HD2 1 1
11 30919 1 1 61 PHE HE1 H 4.345 -5.278 -5.516 1.00 . A A . 61 PHE HE1 1 1
11 30920 1 1 61 PHE HE2 H 6.476 -2.516 -7.961 1.00 . A A . 61 PHE HE2 1 1
11 30921 1 1 61 PHE HZ H 6.265 -3.801 -5.874 1.00 . A A . 61 PHE HZ 1 1
11 30922 1 1 61 PHE N N 1.898 -5.637 -11.644 1.00 . A A . 61 PHE N 1 1
11 30923 1 1 61 PHE O O 1.509 -7.094 -9.298 1.00 . A A . 61 PHE O 1 1
11 30924 1 1 62 ALA C C 4.462 -8.826 -7.405 1.00 . A A . 62 ALA C 1 1
11 30925 1 1 62 ALA CA C 3.556 -8.716 -8.614 1.00 . A A . 62 ALA CA 1 1
11 30926 1 1 62 ALA CB C 3.774 -9.919 -9.513 1.00 . A A . 62 ALA CB 1 1
11 30927 1 1 62 ALA H H 4.597 -7.170 -9.616 1.00 . A A . 62 ALA H 1 1
11 30928 1 1 62 ALA HA H 2.533 -8.757 -8.269 1.00 . A A . 62 ALA HA 1 1
11 30929 1 1 62 ALA HB1 H 2.981 -9.971 -10.248 1.00 . A A . 62 ALA HB1 1 1
11 30930 1 1 62 ALA HB2 H 3.772 -10.818 -8.904 1.00 . A A . 62 ALA HB2 1 1
11 30931 1 1 62 ALA HB3 H 4.727 -9.828 -10.011 1.00 . A A . 62 ALA HB3 1 1
11 30932 1 1 62 ALA N N 3.705 -7.483 -9.354 1.00 . A A . 62 ALA N 1 1
11 30933 1 1 62 ALA O O 5.222 -7.917 -7.064 1.00 . A A . 62 ALA O 1 1
11 30934 1 1 63 LYS C C 6.585 -10.123 -5.725 1.00 . A A . 63 LYS C 1 1
11 30935 1 1 63 LYS CA C 5.074 -10.378 -5.608 1.00 . A A . 63 LYS CA 1 1
11 30936 1 1 63 LYS CB C 4.755 -11.849 -5.444 1.00 . A A . 63 LYS CB 1 1
11 30937 1 1 63 LYS CD C 4.691 -13.848 -4.026 1.00 . A A . 63 LYS CD 1 1
11 30938 1 1 63 LYS CE C 5.426 -14.726 -3.043 1.00 . A A . 63 LYS CE 1 1
11 30939 1 1 63 LYS CG C 5.406 -12.543 -4.278 1.00 . A A . 63 LYS CG 1 1
11 30940 1 1 63 LYS H H 3.707 -10.624 -7.163 1.00 . A A . 63 LYS H 1 1
11 30941 1 1 63 LYS HA H 4.684 -9.847 -4.759 1.00 . A A . 63 LYS HA 1 1
11 30942 1 1 63 LYS HB2 H 3.686 -11.947 -5.324 1.00 . A A . 63 LYS HB2 1 1
11 30943 1 1 63 LYS HB3 H 5.042 -12.357 -6.356 1.00 . A A . 63 LYS HB3 1 1
11 30944 1 1 63 LYS HD2 H 3.707 -13.636 -3.636 1.00 . A A . 63 LYS HD2 1 1
11 30945 1 1 63 LYS HD3 H 4.599 -14.367 -4.964 1.00 . A A . 63 LYS HD3 1 1
11 30946 1 1 63 LYS HE2 H 6.331 -15.067 -3.509 1.00 . A A . 63 LYS HE2 1 1
11 30947 1 1 63 LYS HE3 H 5.668 -14.144 -2.165 1.00 . A A . 63 LYS HE3 1 1
11 30948 1 1 63 LYS HG2 H 6.445 -12.738 -4.510 1.00 . A A . 63 LYS HG2 1 1
11 30949 1 1 63 LYS HG3 H 5.332 -11.920 -3.400 1.00 . A A . 63 LYS HG3 1 1
11 30950 1 1 63 LYS HZ1 H 3.710 -15.586 -2.228 1.00 . A A . 63 LYS HZ1 1 1
11 30951 1 1 63 LYS HZ2 H 5.124 -16.466 -1.934 1.00 . A A . 63 LYS HZ2 1 1
11 30952 1 1 63 LYS HZ3 H 4.412 -16.500 -3.465 1.00 . A A . 63 LYS HZ3 1 1
11 30953 1 1 63 LYS N N 4.343 -9.978 -6.789 1.00 . A A . 63 LYS N 1 1
11 30954 1 1 63 LYS NZ N 4.613 -15.901 -2.639 1.00 . A A . 63 LYS NZ 1 1
11 30955 1 1 63 LYS O O 7.190 -9.509 -4.840 1.00 . A A . 63 LYS O 1 1
11 30956 1 1 64 GLU C C 9.149 -9.032 -6.899 1.00 . A A . 64 GLU C 1 1
11 30957 1 1 64 GLU CA C 8.613 -10.450 -7.085 1.00 . A A . 64 GLU CA 1 1
11 30958 1 1 64 GLU CB C 8.911 -10.908 -8.504 1.00 . A A . 64 GLU CB 1 1
11 30959 1 1 64 GLU CD C 10.104 -13.092 -8.062 1.00 . A A . 64 GLU CD 1 1
11 30960 1 1 64 GLU CG C 8.892 -12.416 -8.676 1.00 . A A . 64 GLU CG 1 1
11 30961 1 1 64 GLU H H 6.609 -10.995 -7.519 1.00 . A A . 64 GLU H 1 1
11 30962 1 1 64 GLU HA H 9.128 -11.104 -6.401 1.00 . A A . 64 GLU HA 1 1
11 30963 1 1 64 GLU HB2 H 8.169 -10.486 -9.165 1.00 . A A . 64 GLU HB2 1 1
11 30964 1 1 64 GLU HB3 H 9.881 -10.540 -8.786 1.00 . A A . 64 GLU HB3 1 1
11 30965 1 1 64 GLU HG2 H 8.004 -12.806 -8.202 1.00 . A A . 64 GLU HG2 1 1
11 30966 1 1 64 GLU HG3 H 8.865 -12.644 -9.731 1.00 . A A . 64 GLU HG3 1 1
11 30967 1 1 64 GLU N N 7.170 -10.567 -6.833 1.00 . A A . 64 GLU N 1 1
11 30968 1 1 64 GLU O O 10.309 -8.842 -6.532 1.00 . A A . 64 GLU O 1 1
11 30969 1 1 64 GLU OE1 O 10.138 -13.279 -6.828 1.00 . A A . 64 GLU OE1 1 1
11 30970 1 1 64 GLU OE2 O 11.033 -13.447 -8.816 1.00 . A A . 64 GLU OE2 1 1
11 30971 1 1 65 ASP C C 8.942 -6.155 -5.686 1.00 . A A . 65 ASP C 1 1
11 30972 1 1 65 ASP CA C 8.746 -6.656 -7.119 1.00 . A A . 65 ASP CA 1 1
11 30973 1 1 65 ASP CB C 7.730 -5.791 -7.838 1.00 . A A . 65 ASP CB 1 1
11 30974 1 1 65 ASP CG C 8.370 -4.870 -8.859 1.00 . A A . 65 ASP CG 1 1
11 30975 1 1 65 ASP H H 7.392 -8.249 -7.405 1.00 . A A . 65 ASP H 1 1
11 30976 1 1 65 ASP HA H 9.687 -6.586 -7.640 1.00 . A A . 65 ASP HA 1 1
11 30977 1 1 65 ASP HB2 H 7.019 -6.428 -8.348 1.00 . A A . 65 ASP HB2 1 1
11 30978 1 1 65 ASP HB3 H 7.210 -5.189 -7.100 1.00 . A A . 65 ASP HB3 1 1
11 30979 1 1 65 ASP N N 8.317 -8.043 -7.161 1.00 . A A . 65 ASP N 1 1
11 30980 1 1 65 ASP O O 9.910 -5.450 -5.401 1.00 . A A . 65 ASP O 1 1
11 30981 1 1 65 ASP OD1 O 8.715 -5.346 -9.959 1.00 . A A . 65 ASP OD1 1 1
11 30982 1 1 65 ASP OD2 O 8.533 -3.668 -8.573 1.00 . A A . 65 ASP OD2 1 1
11 30983 1 1 66 LEU C C 9.397 -6.594 -2.744 1.00 . A A . 66 LEU C 1 1
11 30984 1 1 66 LEU CA C 8.106 -6.109 -3.376 1.00 . A A . 66 LEU CA 1 1
11 30985 1 1 66 LEU CB C 6.949 -6.688 -2.581 1.00 . A A . 66 LEU CB 1 1
11 30986 1 1 66 LEU CD1 C 4.732 -6.948 -3.653 1.00 . A A . 66 LEU CD1 1 1
11 30987 1 1 66 LEU CD2 C 4.920 -5.748 -1.486 1.00 . A A . 66 LEU CD2 1 1
11 30988 1 1 66 LEU CG C 5.596 -6.043 -2.814 1.00 . A A . 66 LEU CG 1 1
11 30989 1 1 66 LEU H H 7.276 -7.085 -5.075 1.00 . A A . 66 LEU H 1 1
11 30990 1 1 66 LEU HA H 8.058 -5.042 -3.327 1.00 . A A . 66 LEU HA 1 1
11 30991 1 1 66 LEU HB2 H 6.872 -7.730 -2.823 1.00 . A A . 66 LEU HB2 1 1
11 30992 1 1 66 LEU HB3 H 7.181 -6.608 -1.543 1.00 . A A . 66 LEU HB3 1 1
11 30993 1 1 66 LEU HD11 H 4.719 -7.938 -3.207 1.00 . A A . 66 LEU HD11 1 1
11 30994 1 1 66 LEU HD12 H 5.141 -7.003 -4.652 1.00 . A A . 66 LEU HD12 1 1
11 30995 1 1 66 LEU HD13 H 3.722 -6.549 -3.687 1.00 . A A . 66 LEU HD13 1 1
11 30996 1 1 66 LEU HD21 H 5.418 -4.924 -0.997 1.00 . A A . 66 LEU HD21 1 1
11 30997 1 1 66 LEU HD22 H 4.976 -6.624 -0.855 1.00 . A A . 66 LEU HD22 1 1
11 30998 1 1 66 LEU HD23 H 3.885 -5.496 -1.659 1.00 . A A . 66 LEU HD23 1 1
11 30999 1 1 66 LEU HG H 5.731 -5.109 -3.350 1.00 . A A . 66 LEU HG 1 1
11 31000 1 1 66 LEU N N 8.023 -6.519 -4.786 1.00 . A A . 66 LEU N 1 1
11 31001 1 1 66 LEU O O 9.989 -5.937 -1.893 1.00 . A A . 66 LEU O 1 1
11 31002 1 1 67 LYS C C 12.221 -7.723 -2.528 1.00 . A A . 67 LYS C 1 1
11 31003 1 1 67 LYS CA C 10.922 -8.512 -2.707 1.00 . A A . 67 LYS CA 1 1
11 31004 1 1 67 LYS CB C 11.125 -9.596 -3.706 1.00 . A A . 67 LYS CB 1 1
11 31005 1 1 67 LYS CD C 12.008 -11.691 -4.365 1.00 . A A . 67 LYS CD 1 1
11 31006 1 1 67 LYS CE C 12.812 -12.914 -4.020 1.00 . A A . 67 LYS CE 1 1
11 31007 1 1 67 LYS CG C 12.038 -10.674 -3.281 1.00 . A A . 67 LYS CG 1 1
11 31008 1 1 67 LYS H H 9.322 -8.119 -3.984 1.00 . A A . 67 LYS H 1 1
11 31009 1 1 67 LYS HA H 10.645 -8.969 -1.786 1.00 . A A . 67 LYS HA 1 1
11 31010 1 1 67 LYS HB2 H 10.170 -10.043 -3.929 1.00 . A A . 67 LYS HB2 1 1
11 31011 1 1 67 LYS HB3 H 11.521 -9.173 -4.605 1.00 . A A . 67 LYS HB3 1 1
11 31012 1 1 67 LYS HD2 H 10.978 -11.959 -4.529 1.00 . A A . 67 LYS HD2 1 1
11 31013 1 1 67 LYS HD3 H 12.397 -11.239 -5.253 1.00 . A A . 67 LYS HD3 1 1
11 31014 1 1 67 LYS HE2 H 13.835 -12.613 -3.872 1.00 . A A . 67 LYS HE2 1 1
11 31015 1 1 67 LYS HE3 H 12.422 -13.331 -3.107 1.00 . A A . 67 LYS HE3 1 1
11 31016 1 1 67 LYS HG2 H 13.029 -10.272 -3.166 1.00 . A A . 67 LYS HG2 1 1
11 31017 1 1 67 LYS HG3 H 11.689 -11.107 -2.361 1.00 . A A . 67 LYS HG3 1 1
11 31018 1 1 67 LYS HZ1 H 13.219 -13.588 -5.951 1.00 . A A . 67 LYS HZ1 1 1
11 31019 1 1 67 LYS HZ2 H 11.769 -14.173 -5.317 1.00 . A A . 67 LYS HZ2 1 1
11 31020 1 1 67 LYS HZ3 H 13.239 -14.809 -4.781 1.00 . A A . 67 LYS HZ3 1 1
11 31021 1 1 67 LYS N N 9.809 -7.745 -3.218 1.00 . A A . 67 LYS N 1 1
11 31022 1 1 67 LYS NZ N 12.756 -13.940 -5.091 1.00 . A A . 67 LYS NZ 1 1
11 31023 1 1 67 LYS O O 13.068 -8.082 -1.712 1.00 . A A . 67 LYS O 1 1
11 31024 1 1 68 ARG C C 13.576 -4.551 -2.835 1.00 . A A . 68 ARG C 1 1
11 31025 1 1 68 ARG CA C 13.654 -5.971 -3.379 1.00 . A A . 68 ARG CA 1 1
11 31026 1 1 68 ARG CB C 14.070 -5.947 -4.830 1.00 . A A . 68 ARG CB 1 1
11 31027 1 1 68 ARG CD C 15.856 -7.704 -4.666 1.00 . A A . 68 ARG CD 1 1
11 31028 1 1 68 ARG CG C 14.568 -7.279 -5.341 1.00 . A A . 68 ARG CG 1 1
11 31029 1 1 68 ARG CZ C 17.694 -9.200 -5.348 1.00 . A A . 68 ARG CZ 1 1
11 31030 1 1 68 ARG H H 11.619 -6.335 -3.820 1.00 . A A . 68 ARG H 1 1
11 31031 1 1 68 ARG HA H 14.381 -6.531 -2.816 1.00 . A A . 68 ARG HA 1 1
11 31032 1 1 68 ARG HB2 H 13.211 -5.675 -5.419 1.00 . A A . 68 ARG HB2 1 1
11 31033 1 1 68 ARG HB3 H 14.833 -5.214 -4.957 1.00 . A A . 68 ARG HB3 1 1
11 31034 1 1 68 ARG HD2 H 16.584 -6.915 -4.780 1.00 . A A . 68 ARG HD2 1 1
11 31035 1 1 68 ARG HD3 H 15.663 -7.865 -3.616 1.00 . A A . 68 ARG HD3 1 1
11 31036 1 1 68 ARG HE H 15.746 -9.604 -5.554 1.00 . A A . 68 ARG HE 1 1
11 31037 1 1 68 ARG HG2 H 13.814 -8.015 -5.131 1.00 . A A . 68 ARG HG2 1 1
11 31038 1 1 68 ARG HG3 H 14.730 -7.213 -6.407 1.00 . A A . 68 ARG HG3 1 1
11 31039 1 1 68 ARG HH11 H 18.299 -7.388 -4.660 1.00 . A A . 68 ARG HH11 1 1
11 31040 1 1 68 ARG HH12 H 19.574 -8.495 -5.074 1.00 . A A . 68 ARG HH12 1 1
11 31041 1 1 68 ARG HH21 H 17.415 -11.046 -6.130 1.00 . A A . 68 ARG HH21 1 1
11 31042 1 1 68 ARG HH22 H 19.071 -10.568 -5.925 1.00 . A A . 68 ARG HH22 1 1
11 31043 1 1 68 ARG N N 12.379 -6.664 -3.295 1.00 . A A . 68 ARG N 1 1
11 31044 1 1 68 ARG NE N 16.395 -8.933 -5.243 1.00 . A A . 68 ARG NE 1 1
11 31045 1 1 68 ARG NH1 N 18.595 -8.291 -4.999 1.00 . A A . 68 ARG NH1 1 1
11 31046 1 1 68 ARG NH2 N 18.091 -10.365 -5.838 1.00 . A A . 68 ARG NH2 1 1
11 31047 1 1 68 ARG O O 14.558 -3.808 -2.832 1.00 . A A . 68 ARG O 1 1
11 31048 1 1 69 LYS C C 12.376 -2.628 -0.433 1.00 . A A . 69 LYS C 1 1
11 31049 1 1 69 LYS CA C 12.099 -2.846 -1.930 1.00 . A A . 69 LYS CA 1 1
11 31050 1 1 69 LYS CB C 10.663 -2.565 -2.262 1.00 . A A . 69 LYS CB 1 1
11 31051 1 1 69 LYS CD C 9.075 -2.655 -4.152 1.00 . A A . 69 LYS CD 1 1
11 31052 1 1 69 LYS CE C 8.837 -2.300 -5.594 1.00 . A A . 69 LYS CE 1 1
11 31053 1 1 69 LYS CG C 10.491 -2.412 -3.749 1.00 . A A . 69 LYS CG 1 1
11 31054 1 1 69 LYS H H 11.712 -4.887 -2.334 1.00 . A A . 69 LYS H 1 1
11 31055 1 1 69 LYS HA H 12.692 -2.174 -2.519 1.00 . A A . 69 LYS HA 1 1
11 31056 1 1 69 LYS HB2 H 10.047 -3.384 -1.917 1.00 . A A . 69 LYS HB2 1 1
11 31057 1 1 69 LYS HB3 H 10.355 -1.650 -1.782 1.00 . A A . 69 LYS HB3 1 1
11 31058 1 1 69 LYS HD2 H 8.864 -3.700 -4.016 1.00 . A A . 69 LYS HD2 1 1
11 31059 1 1 69 LYS HD3 H 8.428 -2.062 -3.532 1.00 . A A . 69 LYS HD3 1 1
11 31060 1 1 69 LYS HE2 H 7.889 -2.684 -5.858 1.00 . A A . 69 LYS HE2 1 1
11 31061 1 1 69 LYS HE3 H 8.823 -1.230 -5.700 1.00 . A A . 69 LYS HE3 1 1
11 31062 1 1 69 LYS HG2 H 10.777 -1.414 -4.035 1.00 . A A . 69 LYS HG2 1 1
11 31063 1 1 69 LYS HG3 H 11.126 -3.127 -4.249 1.00 . A A . 69 LYS HG3 1 1
11 31064 1 1 69 LYS HZ1 H 9.432 -3.082 -7.435 1.00 . A A . 69 LYS HZ1 1 1
11 31065 1 1 69 LYS HZ2 H 10.247 -3.755 -6.107 1.00 . A A . 69 LYS HZ2 1 1
11 31066 1 1 69 LYS HZ3 H 10.639 -2.194 -6.644 1.00 . A A . 69 LYS HZ3 1 1
11 31067 1 1 69 LYS N N 12.405 -4.203 -2.372 1.00 . A A . 69 LYS N 1 1
11 31068 1 1 69 LYS NZ N 9.859 -2.875 -6.502 1.00 . A A . 69 LYS NZ 1 1
11 31069 1 1 69 LYS O O 12.822 -3.542 0.264 1.00 . A A . 69 LYS O 1 1
11 31070 1 1 70 LYS C C 11.023 -0.976 2.244 1.00 . A A . 70 LYS C 1 1
11 31071 1 1 70 LYS CA C 12.334 -1.086 1.478 1.00 . A A . 70 LYS CA 1 1
11 31072 1 1 70 LYS CB C 13.083 0.230 1.682 1.00 . A A . 70 LYS CB 1 1
11 31073 1 1 70 LYS CD C 14.842 0.238 -0.074 1.00 . A A . 70 LYS CD 1 1
11 31074 1 1 70 LYS CE C 16.125 0.973 -0.396 1.00 . A A . 70 LYS CE 1 1
11 31075 1 1 70 LYS CG C 14.573 0.167 1.414 1.00 . A A . 70 LYS CG 1 1
11 31076 1 1 70 LYS H H 11.802 -0.706 -0.550 1.00 . A A . 70 LYS H 1 1
11 31077 1 1 70 LYS HA H 12.923 -1.879 1.909 1.00 . A A . 70 LYS HA 1 1
11 31078 1 1 70 LYS HB2 H 12.660 0.971 1.019 1.00 . A A . 70 LYS HB2 1 1
11 31079 1 1 70 LYS HB3 H 12.938 0.556 2.701 1.00 . A A . 70 LYS HB3 1 1
11 31080 1 1 70 LYS HD2 H 14.909 -0.764 -0.468 1.00 . A A . 70 LYS HD2 1 1
11 31081 1 1 70 LYS HD3 H 14.018 0.760 -0.544 1.00 . A A . 70 LYS HD3 1 1
11 31082 1 1 70 LYS HE2 H 16.238 1.801 0.290 1.00 . A A . 70 LYS HE2 1 1
11 31083 1 1 70 LYS HE3 H 16.957 0.293 -0.284 1.00 . A A . 70 LYS HE3 1 1
11 31084 1 1 70 LYS HG2 H 15.047 0.995 1.909 1.00 . A A . 70 LYS HG2 1 1
11 31085 1 1 70 LYS HG3 H 14.965 -0.758 1.814 1.00 . A A . 70 LYS HG3 1 1
11 31086 1 1 70 LYS HZ1 H 16.980 2.018 -1.991 1.00 . A A . 70 LYS HZ1 1 1
11 31087 1 1 70 LYS HZ2 H 15.290 2.125 -1.919 1.00 . A A . 70 LYS HZ2 1 1
11 31088 1 1 70 LYS HZ3 H 16.018 0.699 -2.466 1.00 . A A . 70 LYS HZ3 1 1
11 31089 1 1 70 LYS N N 12.126 -1.405 0.058 1.00 . A A . 70 LYS N 1 1
11 31090 1 1 70 LYS NZ N 16.103 1.491 -1.788 1.00 . A A . 70 LYS NZ 1 1
11 31091 1 1 70 LYS O O 10.185 -0.138 1.932 1.00 . A A . 70 LYS O 1 1
11 31092 1 1 71 LEU C C 9.963 -0.374 5.018 1.00 . A A . 71 LEU C 1 1
11 31093 1 1 71 LEU CA C 9.815 -1.704 4.252 1.00 . A A . 71 LEU CA 1 1
11 31094 1 1 71 LEU CB C 9.973 -2.886 5.238 1.00 . A A . 71 LEU CB 1 1
11 31095 1 1 71 LEU CD1 C 8.020 -2.280 6.736 1.00 . A A . 71 LEU CD1 1 1
11 31096 1 1 71 LEU CD2 C 7.753 -4.050 4.991 1.00 . A A . 71 LEU CD2 1 1
11 31097 1 1 71 LEU CG C 8.714 -3.396 5.970 1.00 . A A . 71 LEU CG 1 1
11 31098 1 1 71 LEU H H 11.517 -2.558 3.336 1.00 . A A . 71 LEU H 1 1
11 31099 1 1 71 LEU HA H 8.857 -1.754 3.761 1.00 . A A . 71 LEU HA 1 1
11 31100 1 1 71 LEU HB2 H 10.396 -3.712 4.691 1.00 . A A . 71 LEU HB2 1 1
11 31101 1 1 71 LEU HB3 H 10.690 -2.586 5.990 1.00 . A A . 71 LEU HB3 1 1
11 31102 1 1 71 LEU HD11 H 7.154 -2.676 7.243 1.00 . A A . 71 LEU HD11 1 1
11 31103 1 1 71 LEU HD12 H 7.712 -1.507 6.046 1.00 . A A . 71 LEU HD12 1 1
11 31104 1 1 71 LEU HD13 H 8.704 -1.863 7.460 1.00 . A A . 71 LEU HD13 1 1
11 31105 1 1 71 LEU HD21 H 6.850 -4.337 5.511 1.00 . A A . 71 LEU HD21 1 1
11 31106 1 1 71 LEU HD22 H 8.216 -4.928 4.567 1.00 . A A . 71 LEU HD22 1 1
11 31107 1 1 71 LEU HD23 H 7.510 -3.353 4.203 1.00 . A A . 71 LEU HD23 1 1
11 31108 1 1 71 LEU HG H 9.015 -4.158 6.697 1.00 . A A . 71 LEU HG 1 1
11 31109 1 1 71 LEU N N 10.881 -1.817 3.255 1.00 . A A . 71 LEU N 1 1
11 31110 1 1 71 LEU O O 10.658 -0.334 6.033 1.00 . A A . 71 LEU O 1 1
11 31111 1 1 72 VAL C C 8.277 2.266 6.170 1.00 . A A . 72 VAL C 1 1
11 31112 1 1 72 VAL CA C 9.486 1.986 5.273 1.00 . A A . 72 VAL CA 1 1
11 31113 1 1 72 VAL CB C 9.801 3.187 4.355 1.00 . A A . 72 VAL CB 1 1
11 31114 1 1 72 VAL CG1 C 11.219 3.075 3.835 1.00 . A A . 72 VAL CG1 1 1
11 31115 1 1 72 VAL CG2 C 8.827 3.289 3.206 1.00 . A A . 72 VAL CG2 1 1
11 31116 1 1 72 VAL H H 8.803 0.680 3.722 1.00 . A A . 72 VAL H 1 1
11 31117 1 1 72 VAL HA H 10.341 1.864 5.915 1.00 . A A . 72 VAL HA 1 1
11 31118 1 1 72 VAL HB H 9.737 4.093 4.936 1.00 . A A . 72 VAL HB 1 1
11 31119 1 1 72 VAL HG11 H 11.904 3.025 4.666 1.00 . A A . 72 VAL HG11 1 1
11 31120 1 1 72 VAL HG12 H 11.449 3.940 3.230 1.00 . A A . 72 VAL HG12 1 1
11 31121 1 1 72 VAL HG13 H 11.313 2.180 3.237 1.00 . A A . 72 VAL HG13 1 1
11 31122 1 1 72 VAL HG21 H 9.133 4.085 2.543 1.00 . A A . 72 VAL HG21 1 1
11 31123 1 1 72 VAL HG22 H 7.840 3.496 3.592 1.00 . A A . 72 VAL HG22 1 1
11 31124 1 1 72 VAL HG23 H 8.815 2.355 2.666 1.00 . A A . 72 VAL HG23 1 1
11 31125 1 1 72 VAL N N 9.348 0.720 4.550 1.00 . A A . 72 VAL N 1 1
11 31126 1 1 72 VAL O O 8.406 2.907 7.213 1.00 . A A . 72 VAL O 1 1
11 31127 1 1 73 ARG C C 5.046 0.571 6.380 1.00 . A A . 73 ARG C 1 1
11 31128 1 1 73 ARG CA C 5.941 1.774 6.662 1.00 . A A . 73 ARG CA 1 1
11 31129 1 1 73 ARG CB C 5.114 3.055 6.538 1.00 . A A . 73 ARG CB 1 1
11 31130 1 1 73 ARG CD C 3.267 4.358 7.662 1.00 . A A . 73 ARG CD 1 1
11 31131 1 1 73 ARG CG C 3.844 2.990 7.373 1.00 . A A . 73 ARG CG 1 1
11 31132 1 1 73 ARG CZ C 1.729 5.186 9.442 1.00 . A A . 73 ARG CZ 1 1
11 31133 1 1 73 ARG H H 7.020 1.394 4.875 1.00 . A A . 73 ARG H 1 1
11 31134 1 1 73 ARG HA H 6.300 1.705 7.678 1.00 . A A . 73 ARG HA 1 1
11 31135 1 1 73 ARG HB2 H 5.704 3.899 6.863 1.00 . A A . 73 ARG HB2 1 1
11 31136 1 1 73 ARG HB3 H 4.835 3.192 5.511 1.00 . A A . 73 ARG HB3 1 1
11 31137 1 1 73 ARG HD2 H 4.026 4.948 8.147 1.00 . A A . 73 ARG HD2 1 1
11 31138 1 1 73 ARG HD3 H 2.988 4.819 6.730 1.00 . A A . 73 ARG HD3 1 1
11 31139 1 1 73 ARG HE H 1.505 3.489 8.407 1.00 . A A . 73 ARG HE 1 1
11 31140 1 1 73 ARG HG2 H 3.110 2.402 6.831 1.00 . A A . 73 ARG HG2 1 1
11 31141 1 1 73 ARG HG3 H 4.071 2.503 8.307 1.00 . A A . 73 ARG HG3 1 1
11 31142 1 1 73 ARG HH11 H 3.378 6.333 9.218 1.00 . A A . 73 ARG HH11 1 1
11 31143 1 1 73 ARG HH12 H 2.230 6.909 10.380 1.00 . A A . 73 ARG HH12 1 1
11 31144 1 1 73 ARG HH21 H 0.017 4.234 9.955 1.00 . A A . 73 ARG HH21 1 1
11 31145 1 1 73 ARG HH22 H 0.325 5.711 10.816 1.00 . A A . 73 ARG HH22 1 1
11 31146 1 1 73 ARG N N 7.106 1.771 5.778 1.00 . A A . 73 ARG N 1 1
11 31147 1 1 73 ARG NE N 2.084 4.274 8.528 1.00 . A A . 73 ARG NE 1 1
11 31148 1 1 73 ARG NH1 N 2.509 6.225 9.701 1.00 . A A . 73 ARG NH1 1 1
11 31149 1 1 73 ARG NH2 N 0.601 5.031 10.123 1.00 . A A . 73 ARG NH2 1 1
11 31150 1 1 73 ARG O O 4.960 0.098 5.249 1.00 . A A . 73 ARG O 1 1
11 31151 1 1 74 ASP C C 2.261 -0.753 8.267 1.00 . A A . 74 ASP C 1 1
11 31152 1 1 74 ASP CA C 3.415 -0.991 7.300 1.00 . A A . 74 ASP CA 1 1
11 31153 1 1 74 ASP CB C 4.075 -2.349 7.586 1.00 . A A . 74 ASP CB 1 1
11 31154 1 1 74 ASP CG C 4.505 -2.507 9.033 1.00 . A A . 74 ASP CG 1 1
11 31155 1 1 74 ASP H H 4.530 0.494 8.302 1.00 . A A . 74 ASP H 1 1
11 31156 1 1 74 ASP HA H 3.032 -0.987 6.290 1.00 . A A . 74 ASP HA 1 1
11 31157 1 1 74 ASP HB2 H 3.375 -3.137 7.353 1.00 . A A . 74 ASP HB2 1 1
11 31158 1 1 74 ASP HB3 H 4.948 -2.455 6.958 1.00 . A A . 74 ASP HB3 1 1
11 31159 1 1 74 ASP N N 4.379 0.094 7.420 1.00 . A A . 74 ASP N 1 1
11 31160 1 1 74 ASP O O 2.476 -0.444 9.439 1.00 . A A . 74 ASP O 1 1
11 31161 1 1 74 ASP OD1 O 5.587 -2.002 9.401 1.00 . A A . 74 ASP OD1 1 1
11 31162 1 1 74 ASP OD2 O 3.760 -3.137 9.815 1.00 . A A . 74 ASP OD2 1 1
11 31163 1 1 75 GLY C C -1.410 -0.976 7.891 1.00 . A A . 75 GLY C 1 1
11 31164 1 1 75 GLY CA C -0.121 -0.683 8.620 1.00 . A A . 75 GLY CA 1 1
11 31165 1 1 75 GLY H H 0.921 -1.048 6.810 1.00 . A A . 75 GLY H 1 1
11 31166 1 1 75 GLY HA2 H -0.039 -1.350 9.465 1.00 . A A . 75 GLY HA2 1 1
11 31167 1 1 75 GLY HA3 H -0.148 0.333 8.979 1.00 . A A . 75 GLY HA3 1 1
11 31168 1 1 75 GLY N N 1.039 -0.858 7.769 1.00 . A A . 75 GLY N 1 1
11 31169 1 1 75 GLY O O -1.490 -0.815 6.678 1.00 . A A . 75 GLY O 1 1
11 31170 1 1 76 SER C C -4.572 -0.548 7.806 1.00 . A A . 76 SER C 1 1
11 31171 1 1 76 SER CA C -3.690 -1.767 8.024 1.00 . A A . 76 SER CA 1 1
11 31172 1 1 76 SER CB C -4.428 -2.785 8.875 1.00 . A A . 76 SER CB 1 1
11 31173 1 1 76 SER H H -2.303 -1.481 9.592 1.00 . A A . 76 SER H 1 1
11 31174 1 1 76 SER HA H -3.490 -2.209 7.059 1.00 . A A . 76 SER HA 1 1
11 31175 1 1 76 SER HB2 H -4.847 -2.297 9.741 1.00 . A A . 76 SER HB2 1 1
11 31176 1 1 76 SER HB3 H -5.222 -3.214 8.278 1.00 . A A . 76 SER HB3 1 1
11 31177 1 1 76 SER HG H -2.724 -3.764 8.829 1.00 . A A . 76 SER HG 1 1
11 31178 1 1 76 SER N N -2.417 -1.408 8.624 1.00 . A A . 76 SER N 1 1
11 31179 1 1 76 SER O O -4.651 0.351 8.647 1.00 . A A . 76 SER O 1 1
11 31180 1 1 76 SER OG O -3.566 -3.828 9.301 1.00 . A A . 76 SER OG 1 1
11 31181 1 1 77 VAL C C -7.323 -0.038 5.523 1.00 . A A . 77 VAL C 1 1
11 31182 1 1 77 VAL CA C -6.138 0.525 6.283 1.00 . A A . 77 VAL CA 1 1
11 31183 1 1 77 VAL CB C -5.442 1.582 5.410 1.00 . A A . 77 VAL CB 1 1
11 31184 1 1 77 VAL CG1 C -4.899 2.691 6.282 1.00 . A A . 77 VAL CG1 1 1
11 31185 1 1 77 VAL CG2 C -4.331 0.958 4.582 1.00 . A A . 77 VAL CG2 1 1
11 31186 1 1 77 VAL H H -5.091 -1.287 6.035 1.00 . A A . 77 VAL H 1 1
11 31187 1 1 77 VAL HA H -6.490 1.005 7.187 1.00 . A A . 77 VAL HA 1 1
11 31188 1 1 77 VAL HB H -6.173 2.005 4.738 1.00 . A A . 77 VAL HB 1 1
11 31189 1 1 77 VAL HG11 H -5.721 3.132 6.823 1.00 . A A . 77 VAL HG11 1 1
11 31190 1 1 77 VAL HG12 H -4.426 3.439 5.664 1.00 . A A . 77 VAL HG12 1 1
11 31191 1 1 77 VAL HG13 H -4.181 2.287 6.980 1.00 . A A . 77 VAL HG13 1 1
11 31192 1 1 77 VAL HG21 H -3.617 0.481 5.241 1.00 . A A . 77 VAL HG21 1 1
11 31193 1 1 77 VAL HG22 H -3.834 1.725 4.008 1.00 . A A . 77 VAL HG22 1 1
11 31194 1 1 77 VAL HG23 H -4.749 0.221 3.913 1.00 . A A . 77 VAL HG23 1 1
11 31195 1 1 77 VAL N N -5.229 -0.539 6.662 1.00 . A A . 77 VAL N 1 1
11 31196 1 1 77 VAL O O -7.170 -0.941 4.709 1.00 . A A . 77 VAL O 1 1
11 31197 1 1 78 PHE C C -9.702 0.624 3.678 1.00 . A A . 78 PHE C 1 1
11 31198 1 1 78 PHE CA C -9.702 0.045 5.093 1.00 . A A . 78 PHE CA 1 1
11 31199 1 1 78 PHE CB C -11.010 0.472 5.774 1.00 . A A . 78 PHE CB 1 1
11 31200 1 1 78 PHE CD1 C -10.258 -0.539 7.953 1.00 . A A . 78 PHE CD1 1 1
11 31201 1 1 78 PHE CD2 C -12.029 1.044 7.967 1.00 . A A . 78 PHE CD2 1 1
11 31202 1 1 78 PHE CE1 C -10.358 -0.662 9.326 1.00 . A A . 78 PHE CE1 1 1
11 31203 1 1 78 PHE CE2 C -12.137 0.928 9.332 1.00 . A A . 78 PHE CE2 1 1
11 31204 1 1 78 PHE CG C -11.090 0.316 7.262 1.00 . A A . 78 PHE CG 1 1
11 31205 1 1 78 PHE CZ C -11.300 0.072 10.017 1.00 . A A . 78 PHE CZ 1 1
11 31206 1 1 78 PHE H H -8.571 1.111 6.553 1.00 . A A . 78 PHE H 1 1
11 31207 1 1 78 PHE HA H -9.679 -1.033 5.024 1.00 . A A . 78 PHE HA 1 1
11 31208 1 1 78 PHE HB2 H -11.195 1.503 5.552 1.00 . A A . 78 PHE HB2 1 1
11 31209 1 1 78 PHE HB3 H -11.812 -0.113 5.347 1.00 . A A . 78 PHE HB3 1 1
11 31210 1 1 78 PHE HD1 H -9.524 -1.111 7.407 1.00 . A A . 78 PHE HD1 1 1
11 31211 1 1 78 PHE HD2 H -12.688 1.711 7.432 1.00 . A A . 78 PHE HD2 1 1
11 31212 1 1 78 PHE HE1 H -9.702 -1.334 9.857 1.00 . A A . 78 PHE HE1 1 1
11 31213 1 1 78 PHE HE2 H -12.877 1.505 9.861 1.00 . A A . 78 PHE HE2 1 1
11 31214 1 1 78 PHE HZ H -11.383 -0.022 11.090 1.00 . A A . 78 PHE HZ 1 1
11 31215 1 1 78 PHE N N -8.503 0.469 5.819 1.00 . A A . 78 PHE N 1 1
11 31216 1 1 78 PHE O O -9.512 1.824 3.490 1.00 . A A . 78 PHE O 1 1
11 31217 1 1 79 LEU C C -11.509 0.233 0.871 1.00 . A A . 79 LEU C 1 1
11 31218 1 1 79 LEU CA C -10.044 0.173 1.296 1.00 . A A . 79 LEU CA 1 1
11 31219 1 1 79 LEU CB C -9.304 -0.827 0.402 1.00 . A A . 79 LEU CB 1 1
11 31220 1 1 79 LEU CD1 C -7.134 0.340 0.665 1.00 . A A . 79 LEU CD1 1 1
11 31221 1 1 79 LEU CD2 C -7.378 -1.410 -1.081 1.00 . A A . 79 LEU CD2 1 1
11 31222 1 1 79 LEU CG C -8.079 -0.294 -0.323 1.00 . A A . 79 LEU CG 1 1
11 31223 1 1 79 LEU H H -9.989 -1.191 2.923 1.00 . A A . 79 LEU H 1 1
11 31224 1 1 79 LEU HA H -9.600 1.151 1.183 1.00 . A A . 79 LEU HA 1 1
11 31225 1 1 79 LEU HB2 H -8.986 -1.652 1.020 1.00 . A A . 79 LEU HB2 1 1
11 31226 1 1 79 LEU HB3 H -9.999 -1.203 -0.335 1.00 . A A . 79 LEU HB3 1 1
11 31227 1 1 79 LEU HD11 H -6.183 0.509 0.189 1.00 . A A . 79 LEU HD11 1 1
11 31228 1 1 79 LEU HD12 H -7.014 -0.325 1.509 1.00 . A A . 79 LEU HD12 1 1
11 31229 1 1 79 LEU HD13 H -7.547 1.283 0.997 1.00 . A A . 79 LEU HD13 1 1
11 31230 1 1 79 LEU HD21 H -8.051 -1.830 -1.816 1.00 . A A . 79 LEU HD21 1 1
11 31231 1 1 79 LEU HD22 H -7.079 -2.182 -0.387 1.00 . A A . 79 LEU HD22 1 1
11 31232 1 1 79 LEU HD23 H -6.501 -1.011 -1.576 1.00 . A A . 79 LEU HD23 1 1
11 31233 1 1 79 LEU HG H -8.380 0.458 -1.030 1.00 . A A . 79 LEU HG 1 1
11 31234 1 1 79 LEU N N -9.925 -0.237 2.698 1.00 . A A . 79 LEU N 1 1
11 31235 1 1 79 LEU O O -12.204 -0.779 0.909 1.00 . A A . 79 LEU O 1 1
11 31236 1 1 80 LYS C C -13.309 1.189 -1.524 1.00 . A A . 80 LYS C 1 1
11 31237 1 1 80 LYS CA C -13.352 1.515 -0.035 1.00 . A A . 80 LYS CA 1 1
11 31238 1 1 80 LYS CB C -13.956 2.922 0.130 1.00 . A A . 80 LYS CB 1 1
11 31239 1 1 80 LYS CD C -14.763 3.415 2.519 1.00 . A A . 80 LYS CD 1 1
11 31240 1 1 80 LYS CE C -16.069 2.895 1.955 1.00 . A A . 80 LYS CE 1 1
11 31241 1 1 80 LYS CG C -13.678 3.630 1.456 1.00 . A A . 80 LYS CG 1 1
11 31242 1 1 80 LYS H H -11.441 2.218 0.579 1.00 . A A . 80 LYS H 1 1
11 31243 1 1 80 LYS HA H -13.973 0.790 0.470 1.00 . A A . 80 LYS HA 1 1
11 31244 1 1 80 LYS HB2 H -13.582 3.550 -0.662 1.00 . A A . 80 LYS HB2 1 1
11 31245 1 1 80 LYS HB3 H -15.024 2.838 0.019 1.00 . A A . 80 LYS HB3 1 1
11 31246 1 1 80 LYS HD2 H -14.403 2.717 3.248 1.00 . A A . 80 LYS HD2 1 1
11 31247 1 1 80 LYS HD3 H -14.954 4.359 3.002 1.00 . A A . 80 LYS HD3 1 1
11 31248 1 1 80 LYS HE2 H -16.380 3.548 1.172 1.00 . A A . 80 LYS HE2 1 1
11 31249 1 1 80 LYS HE3 H -15.910 1.906 1.554 1.00 . A A . 80 LYS HE3 1 1
11 31250 1 1 80 LYS HG2 H -12.743 3.264 1.850 1.00 . A A . 80 LYS HG2 1 1
11 31251 1 1 80 LYS HG3 H -13.588 4.690 1.265 1.00 . A A . 80 LYS HG3 1 1
11 31252 1 1 80 LYS HZ1 H -17.273 3.767 3.424 1.00 . A A . 80 LYS HZ1 1 1
11 31253 1 1 80 LYS HZ2 H -16.877 2.154 3.736 1.00 . A A . 80 LYS HZ2 1 1
11 31254 1 1 80 LYS HZ3 H -18.036 2.527 2.564 1.00 . A A . 80 LYS HZ3 1 1
11 31255 1 1 80 LYS N N -11.998 1.413 0.500 1.00 . A A . 80 LYS N 1 1
11 31256 1 1 80 LYS NZ N -17.136 2.830 2.990 1.00 . A A . 80 LYS NZ 1 1
11 31257 1 1 80 LYS O O -12.611 1.857 -2.286 1.00 . A A . 80 LYS O 1 1
11 31258 1 1 81 ASN C C -15.121 0.761 -4.038 1.00 . A A . 81 ASN C 1 1
11 31259 1 1 81 ASN CA C -14.117 -0.162 -3.360 1.00 . A A . 81 ASN CA 1 1
11 31260 1 1 81 ASN CB C -14.486 -1.637 -3.580 1.00 . A A . 81 ASN CB 1 1
11 31261 1 1 81 ASN CG C -15.923 -1.958 -3.223 1.00 . A A . 81 ASN CG 1 1
11 31262 1 1 81 ASN H H -14.494 -0.404 -1.283 1.00 . A A . 81 ASN H 1 1
11 31263 1 1 81 ASN HA H -13.157 0.022 -3.797 1.00 . A A . 81 ASN HA 1 1
11 31264 1 1 81 ASN HB2 H -14.334 -1.885 -4.621 1.00 . A A . 81 ASN HB2 1 1
11 31265 1 1 81 ASN HB3 H -13.838 -2.255 -2.973 1.00 . A A . 81 ASN HB3 1 1
11 31266 1 1 81 ASN HD21 H -15.931 -3.463 -4.515 1.00 . A A . 81 ASN HD21 1 1
11 31267 1 1 81 ASN HD22 H -17.403 -3.210 -3.643 1.00 . A A . 81 ASN HD22 1 1
11 31268 1 1 81 ASN N N -14.026 0.157 -1.938 1.00 . A A . 81 ASN N 1 1
11 31269 1 1 81 ASN ND2 N -16.474 -2.976 -3.857 1.00 . A A . 81 ASN ND2 1 1
11 31270 1 1 81 ASN O O -15.651 1.674 -3.399 1.00 . A A . 81 ASN O 1 1
11 31271 1 1 81 ASN OD1 O -16.529 -1.299 -2.386 1.00 . A A . 81 ASN OD1 1 1
11 31272 1 1 82 ALA C C -17.724 1.342 -5.410 1.00 . A A . 82 ALA C 1 1
11 31273 1 1 82 ALA CA C -16.336 1.358 -6.059 1.00 . A A . 82 ALA CA 1 1
11 31274 1 1 82 ALA CB C -16.429 0.885 -7.498 1.00 . A A . 82 ALA CB 1 1
11 31275 1 1 82 ALA H H -14.909 -0.187 -5.785 1.00 . A A . 82 ALA H 1 1
11 31276 1 1 82 ALA HA H -15.958 2.370 -6.066 1.00 . A A . 82 ALA HA 1 1
11 31277 1 1 82 ALA HB1 H -15.444 0.881 -7.938 1.00 . A A . 82 ALA HB1 1 1
11 31278 1 1 82 ALA HB2 H -17.068 1.553 -8.056 1.00 . A A . 82 ALA HB2 1 1
11 31279 1 1 82 ALA HB3 H -16.840 -0.113 -7.525 1.00 . A A . 82 ALA HB3 1 1
11 31280 1 1 82 ALA N N -15.385 0.537 -5.316 1.00 . A A . 82 ALA N 1 1
11 31281 1 1 82 ALA O O -18.566 2.192 -5.693 1.00 . A A . 82 ALA O 1 1
11 31282 1 1 83 ALA C C -19.302 0.712 -2.481 1.00 . A A . 83 ALA C 1 1
11 31283 1 1 83 ALA CA C -19.252 0.183 -3.909 1.00 . A A . 83 ALA CA 1 1
11 31284 1 1 83 ALA CB C -19.610 -1.292 -3.921 1.00 . A A . 83 ALA CB 1 1
11 31285 1 1 83 ALA H H -17.180 -0.177 -4.228 1.00 . A A . 83 ALA H 1 1
11 31286 1 1 83 ALA HA H -19.981 0.711 -4.505 1.00 . A A . 83 ALA HA 1 1
11 31287 1 1 83 ALA HB1 H -19.594 -1.660 -4.936 1.00 . A A . 83 ALA HB1 1 1
11 31288 1 1 83 ALA HB2 H -20.595 -1.427 -3.501 1.00 . A A . 83 ALA HB2 1 1
11 31289 1 1 83 ALA HB3 H -18.888 -1.836 -3.327 1.00 . A A . 83 ALA HB3 1 1
11 31290 1 1 83 ALA N N -17.938 0.388 -4.512 1.00 . A A . 83 ALA N 1 1
11 31291 1 1 83 ALA O O -20.369 0.785 -1.868 1.00 . A A . 83 ALA O 1 1
11 31292 1 1 84 GLY C C -18.051 0.435 0.416 1.00 . A A . 84 GLY C 1 1
11 31293 1 1 84 GLY CA C -18.063 1.554 -0.593 1.00 . A A . 84 GLY CA 1 1
11 31294 1 1 84 GLY H H -17.333 1.022 -2.505 1.00 . A A . 84 GLY H 1 1
11 31295 1 1 84 GLY HA2 H -17.156 2.110 -0.484 1.00 . A A . 84 GLY HA2 1 1
11 31296 1 1 84 GLY HA3 H -18.902 2.200 -0.391 1.00 . A A . 84 GLY HA3 1 1
11 31297 1 1 84 GLY N N -18.145 1.074 -1.956 1.00 . A A . 84 GLY N 1 1
11 31298 1 1 84 GLY O O -18.616 0.556 1.500 1.00 . A A . 84 GLY O 1 1
11 31299 1 1 85 ARG C C -15.842 -1.998 1.299 1.00 . A A . 85 ARG C 1 1
11 31300 1 1 85 ARG CA C -17.292 -1.811 0.912 1.00 . A A . 85 ARG CA 1 1
11 31301 1 1 85 ARG CB C -17.835 -3.026 0.187 1.00 . A A . 85 ARG CB 1 1
11 31302 1 1 85 ARG CD C -20.188 -2.173 0.243 1.00 . A A . 85 ARG CD 1 1
11 31303 1 1 85 ARG CG C -19.062 -2.696 -0.627 1.00 . A A . 85 ARG CG 1 1
11 31304 1 1 85 ARG CZ C -20.981 -2.758 2.507 1.00 . A A . 85 ARG CZ 1 1
11 31305 1 1 85 ARG H H -16.973 -0.687 -0.825 1.00 . A A . 85 ARG H 1 1
11 31306 1 1 85 ARG HA H -17.877 -1.630 1.792 1.00 . A A . 85 ARG HA 1 1
11 31307 1 1 85 ARG HB2 H -17.078 -3.405 -0.467 1.00 . A A . 85 ARG HB2 1 1
11 31308 1 1 85 ARG HB3 H -18.100 -3.778 0.905 1.00 . A A . 85 ARG HB3 1 1
11 31309 1 1 85 ARG HD2 H -19.862 -1.246 0.698 1.00 . A A . 85 ARG HD2 1 1
11 31310 1 1 85 ARG HD3 H -21.047 -1.982 -0.382 1.00 . A A . 85 ARG HD3 1 1
11 31311 1 1 85 ARG HE H -20.503 -4.078 1.078 1.00 . A A . 85 ARG HE 1 1
11 31312 1 1 85 ARG HG2 H -18.788 -1.918 -1.321 1.00 . A A . 85 ARG HG2 1 1
11 31313 1 1 85 ARG HG3 H -19.392 -3.575 -1.159 1.00 . A A . 85 ARG HG3 1 1
11 31314 1 1 85 ARG HH11 H -20.780 -0.766 2.180 1.00 . A A . 85 ARG HH11 1 1
11 31315 1 1 85 ARG HH12 H -21.360 -1.204 3.753 1.00 . A A . 85 ARG HH12 1 1
11 31316 1 1 85 ARG HH21 H -21.264 -4.659 3.150 1.00 . A A . 85 ARG HH21 1 1
11 31317 1 1 85 ARG HH22 H -21.647 -3.420 4.304 1.00 . A A . 85 ARG HH22 1 1
11 31318 1 1 85 ARG N N -17.398 -0.654 0.055 1.00 . A A . 85 ARG N 1 1
11 31319 1 1 85 ARG NE N -20.560 -3.119 1.295 1.00 . A A . 85 ARG NE 1 1
11 31320 1 1 85 ARG NH1 N -21.046 -1.472 2.840 1.00 . A A . 85 ARG NH1 1 1
11 31321 1 1 85 ARG NH2 N -21.323 -3.686 3.392 1.00 . A A . 85 ARG NH2 1 1
11 31322 1 1 85 ARG O O -14.959 -2.062 0.440 1.00 . A A . 85 ARG O 1 1
11 31323 1 1 86 LEU C C -13.549 -3.237 3.365 1.00 . A A . 86 LEU C 1 1
11 31324 1 1 86 LEU CA C -14.282 -1.926 3.129 1.00 . A A . 86 LEU CA 1 1
11 31325 1 1 86 LEU CB C -14.365 -1.120 4.412 1.00 . A A . 86 LEU CB 1 1
11 31326 1 1 86 LEU CD1 C -14.626 1.139 5.465 1.00 . A A . 86 LEU CD1 1 1
11 31327 1 1 86 LEU CD2 C -13.211 0.836 3.451 1.00 . A A . 86 LEU CD2 1 1
11 31328 1 1 86 LEU CG C -14.451 0.375 4.173 1.00 . A A . 86 LEU CG 1 1
11 31329 1 1 86 LEU H H -16.350 -2.175 3.200 1.00 . A A . 86 LEU H 1 1
11 31330 1 1 86 LEU HA H -13.711 -1.352 2.419 1.00 . A A . 86 LEU HA 1 1
11 31331 1 1 86 LEU HB2 H -15.238 -1.431 4.968 1.00 . A A . 86 LEU HB2 1 1
11 31332 1 1 86 LEU HB3 H -13.497 -1.326 4.997 1.00 . A A . 86 LEU HB3 1 1
11 31333 1 1 86 LEU HD11 H -13.862 0.841 6.164 1.00 . A A . 86 LEU HD11 1 1
11 31334 1 1 86 LEU HD12 H -15.602 0.929 5.876 1.00 . A A . 86 LEU HD12 1 1
11 31335 1 1 86 LEU HD13 H -14.537 2.200 5.263 1.00 . A A . 86 LEU HD13 1 1
11 31336 1 1 86 LEU HD21 H -13.494 1.306 2.516 1.00 . A A . 86 LEU HD21 1 1
11 31337 1 1 86 LEU HD22 H -12.575 -0.019 3.245 1.00 . A A . 86 LEU HD22 1 1
11 31338 1 1 86 LEU HD23 H -12.678 1.545 4.069 1.00 . A A . 86 LEU HD23 1 1
11 31339 1 1 86 LEU HG H -15.300 0.585 3.541 1.00 . A A . 86 LEU HG 1 1
11 31340 1 1 86 LEU N N -15.606 -2.059 2.588 1.00 . A A . 86 LEU N 1 1
11 31341 1 1 86 LEU O O -14.142 -4.288 3.613 1.00 . A A . 86 LEU O 1 1
11 31342 1 1 87 LYS C C -10.149 -3.612 4.356 1.00 . A A . 87 LYS C 1 1
11 31343 1 1 87 LYS CA C -11.294 -4.190 3.553 1.00 . A A . 87 LYS CA 1 1
11 31344 1 1 87 LYS CB C -10.716 -4.785 2.264 1.00 . A A . 87 LYS CB 1 1
11 31345 1 1 87 LYS CD C -11.592 -3.609 0.249 1.00 . A A . 87 LYS CD 1 1
11 31346 1 1 87 LYS CE C -11.644 -4.809 -0.656 1.00 . A A . 87 LYS CE 1 1
11 31347 1 1 87 LYS CG C -10.430 -3.751 1.196 1.00 . A A . 87 LYS CG 1 1
11 31348 1 1 87 LYS H H -11.872 -2.268 2.950 1.00 . A A . 87 LYS H 1 1
11 31349 1 1 87 LYS HA H -11.795 -4.956 4.123 1.00 . A A . 87 LYS HA 1 1
11 31350 1 1 87 LYS HB2 H -9.783 -5.276 2.498 1.00 . A A . 87 LYS HB2 1 1
11 31351 1 1 87 LYS HB3 H -11.408 -5.503 1.861 1.00 . A A . 87 LYS HB3 1 1
11 31352 1 1 87 LYS HD2 H -12.509 -3.539 0.820 1.00 . A A . 87 LYS HD2 1 1
11 31353 1 1 87 LYS HD3 H -11.462 -2.715 -0.342 1.00 . A A . 87 LYS HD3 1 1
11 31354 1 1 87 LYS HE2 H -10.844 -4.721 -1.367 1.00 . A A . 87 LYS HE2 1 1
11 31355 1 1 87 LYS HE3 H -11.484 -5.686 -0.061 1.00 . A A . 87 LYS HE3 1 1
11 31356 1 1 87 LYS HG2 H -10.255 -2.807 1.665 1.00 . A A . 87 LYS HG2 1 1
11 31357 1 1 87 LYS HG3 H -9.555 -4.050 0.638 1.00 . A A . 87 LYS HG3 1 1
11 31358 1 1 87 LYS HZ1 H -12.955 -5.812 -1.929 1.00 . A A . 87 LYS HZ1 1 1
11 31359 1 1 87 LYS HZ2 H -13.049 -4.132 -2.040 1.00 . A A . 87 LYS HZ2 1 1
11 31360 1 1 87 LYS HZ3 H -13.724 -4.926 -0.711 1.00 . A A . 87 LYS HZ3 1 1
11 31361 1 1 87 LYS N N -12.235 -3.125 3.256 1.00 . A A . 87 LYS N 1 1
11 31362 1 1 87 LYS NZ N -12.932 -4.926 -1.382 1.00 . A A . 87 LYS NZ 1 1
11 31363 1 1 87 LYS O O -9.521 -2.653 3.917 1.00 . A A . 87 LYS O 1 1
11 31364 1 1 88 GLU C C -7.479 -4.385 5.743 1.00 . A A . 88 GLU C 1 1
11 31365 1 1 88 GLU CA C -8.725 -3.696 6.272 1.00 . A A . 88 GLU CA 1 1
11 31366 1 1 88 GLU CB C -8.885 -3.954 7.762 1.00 . A A . 88 GLU CB 1 1
11 31367 1 1 88 GLU CD C -7.870 -3.552 10.029 1.00 . A A . 88 GLU CD 1 1
11 31368 1 1 88 GLU CG C -8.001 -3.056 8.606 1.00 . A A . 88 GLU CG 1 1
11 31369 1 1 88 GLU H H -10.434 -4.880 5.873 1.00 . A A . 88 GLU H 1 1
11 31370 1 1 88 GLU HA H -8.630 -2.632 6.105 1.00 . A A . 88 GLU HA 1 1
11 31371 1 1 88 GLU HB2 H -9.915 -3.784 8.041 1.00 . A A . 88 GLU HB2 1 1
11 31372 1 1 88 GLU HB3 H -8.625 -4.981 7.971 1.00 . A A . 88 GLU HB3 1 1
11 31373 1 1 88 GLU HG2 H -7.029 -2.993 8.152 1.00 . A A . 88 GLU HG2 1 1
11 31374 1 1 88 GLU HG3 H -8.432 -2.072 8.623 1.00 . A A . 88 GLU HG3 1 1
11 31375 1 1 88 GLU N N -9.871 -4.159 5.521 1.00 . A A . 88 GLU N 1 1
11 31376 1 1 88 GLU O O -7.203 -5.540 6.067 1.00 . A A . 88 GLU O 1 1
11 31377 1 1 88 GLU OE1 O -7.120 -4.524 10.258 1.00 . A A . 88 GLU OE1 1 1
11 31378 1 1 88 GLU OE2 O -8.528 -2.983 10.923 1.00 . A A . 88 GLU OE2 1 1
11 31379 1 1 89 VAL C C -4.322 -3.831 4.866 1.00 . A A . 89 VAL C 1 1
11 31380 1 1 89 VAL CA C -5.618 -4.237 4.200 1.00 . A A . 89 VAL CA 1 1
11 31381 1 1 89 VAL CB C -5.585 -3.749 2.737 1.00 . A A . 89 VAL CB 1 1
11 31382 1 1 89 VAL CG1 C -6.855 -4.141 2.002 1.00 . A A . 89 VAL CG1 1 1
11 31383 1 1 89 VAL CG2 C -5.379 -2.244 2.693 1.00 . A A . 89 VAL CG2 1 1
11 31384 1 1 89 VAL H H -6.954 -2.715 4.797 1.00 . A A . 89 VAL H 1 1
11 31385 1 1 89 VAL HA H -5.708 -5.313 4.207 1.00 . A A . 89 VAL HA 1 1
11 31386 1 1 89 VAL HB H -4.748 -4.219 2.240 1.00 . A A . 89 VAL HB 1 1
11 31387 1 1 89 VAL HG11 H -7.708 -3.701 2.498 1.00 . A A . 89 VAL HG11 1 1
11 31388 1 1 89 VAL HG12 H -6.953 -5.216 2.000 1.00 . A A . 89 VAL HG12 1 1
11 31389 1 1 89 VAL HG13 H -6.804 -3.780 0.986 1.00 . A A . 89 VAL HG13 1 1
11 31390 1 1 89 VAL HG21 H -6.100 -1.767 3.343 1.00 . A A . 89 VAL HG21 1 1
11 31391 1 1 89 VAL HG22 H -5.513 -1.885 1.681 1.00 . A A . 89 VAL HG22 1 1
11 31392 1 1 89 VAL HG23 H -4.382 -2.008 3.034 1.00 . A A . 89 VAL HG23 1 1
11 31393 1 1 89 VAL N N -6.746 -3.671 4.914 1.00 . A A . 89 VAL N 1 1
11 31394 1 1 89 VAL O O -4.239 -2.767 5.467 1.00 . A A . 89 VAL O 1 1
11 31395 1 1 90 GLN C C -1.270 -3.499 4.225 1.00 . A A . 90 GLN C 1 1
11 31396 1 1 90 GLN CA C -2.012 -4.318 5.271 1.00 . A A . 90 GLN CA 1 1
11 31397 1 1 90 GLN CB C -1.217 -5.577 5.622 1.00 . A A . 90 GLN CB 1 1
11 31398 1 1 90 GLN CD C -0.322 -4.773 7.838 1.00 . A A . 90 GLN CD 1 1
11 31399 1 1 90 GLN CG C 0.021 -5.294 6.456 1.00 . A A . 90 GLN CG 1 1
11 31400 1 1 90 GLN H H -3.447 -5.533 4.307 1.00 . A A . 90 GLN H 1 1
11 31401 1 1 90 GLN HA H -2.150 -3.718 6.159 1.00 . A A . 90 GLN HA 1 1
11 31402 1 1 90 GLN HB2 H -1.854 -6.250 6.176 1.00 . A A . 90 GLN HB2 1 1
11 31403 1 1 90 GLN HB3 H -0.905 -6.059 4.707 1.00 . A A . 90 GLN HB3 1 1
11 31404 1 1 90 GLN HE21 H 1.330 -3.683 7.878 1.00 . A A . 90 GLN HE21 1 1
11 31405 1 1 90 GLN HE22 H 0.340 -3.594 9.290 1.00 . A A . 90 GLN HE22 1 1
11 31406 1 1 90 GLN HG2 H 0.586 -6.209 6.562 1.00 . A A . 90 GLN HG2 1 1
11 31407 1 1 90 GLN HG3 H 0.623 -4.556 5.948 1.00 . A A . 90 GLN HG3 1 1
11 31408 1 1 90 GLN N N -3.314 -4.666 4.755 1.00 . A A . 90 GLN N 1 1
11 31409 1 1 90 GLN NE2 N 0.532 -3.929 8.386 1.00 . A A . 90 GLN NE2 1 1
11 31410 1 1 90 GLN O O -0.712 -4.047 3.276 1.00 . A A . 90 GLN O 1 1
11 31411 1 1 90 GLN OE1 O -1.359 -5.115 8.404 1.00 . A A . 90 GLN OE1 1 1
11 31412 1 1 91 ALA C C 0.857 -1.274 3.738 1.00 . A A . 91 ALA C 1 1
11 31413 1 1 91 ALA CA C -0.628 -1.290 3.464 1.00 . A A . 91 ALA CA 1 1
11 31414 1 1 91 ALA CB C -1.190 0.117 3.569 1.00 . A A . 91 ALA CB 1 1
11 31415 1 1 91 ALA H H -1.759 -1.808 5.168 1.00 . A A . 91 ALA H 1 1
11 31416 1 1 91 ALA HA H -0.800 -1.652 2.461 1.00 . A A . 91 ALA HA 1 1
11 31417 1 1 91 ALA HB1 H -2.256 0.093 3.409 1.00 . A A . 91 ALA HB1 1 1
11 31418 1 1 91 ALA HB2 H -0.727 0.746 2.822 1.00 . A A . 91 ALA HB2 1 1
11 31419 1 1 91 ALA HB3 H -0.982 0.515 4.552 1.00 . A A . 91 ALA HB3 1 1
11 31420 1 1 91 ALA N N -1.293 -2.187 4.391 1.00 . A A . 91 ALA N 1 1
11 31421 1 1 91 ALA O O 1.285 -1.096 4.881 1.00 . A A . 91 ALA O 1 1
11 31422 1 1 92 VAL C C 3.675 -0.390 2.016 1.00 . A A . 92 VAL C 1 1
11 31423 1 1 92 VAL CA C 3.070 -1.500 2.844 1.00 . A A . 92 VAL CA 1 1
11 31424 1 1 92 VAL CB C 3.661 -2.851 2.382 1.00 . A A . 92 VAL CB 1 1
11 31425 1 1 92 VAL CG1 C 5.034 -3.088 2.984 1.00 . A A . 92 VAL CG1 1 1
11 31426 1 1 92 VAL CG2 C 2.722 -3.997 2.707 1.00 . A A . 92 VAL CG2 1 1
11 31427 1 1 92 VAL H H 1.237 -1.589 1.793 1.00 . A A . 92 VAL H 1 1
11 31428 1 1 92 VAL HA H 3.314 -1.339 3.891 1.00 . A A . 92 VAL HA 1 1
11 31429 1 1 92 VAL HB H 3.777 -2.811 1.309 1.00 . A A . 92 VAL HB 1 1
11 31430 1 1 92 VAL HG11 H 4.938 -3.266 4.044 1.00 . A A . 92 VAL HG11 1 1
11 31431 1 1 92 VAL HG12 H 5.653 -2.219 2.819 1.00 . A A . 92 VAL HG12 1 1
11 31432 1 1 92 VAL HG13 H 5.490 -3.948 2.511 1.00 . A A . 92 VAL HG13 1 1
11 31433 1 1 92 VAL HG21 H 1.805 -3.875 2.149 1.00 . A A . 92 VAL HG21 1 1
11 31434 1 1 92 VAL HG22 H 2.502 -3.995 3.765 1.00 . A A . 92 VAL HG22 1 1
11 31435 1 1 92 VAL HG23 H 3.187 -4.932 2.436 1.00 . A A . 92 VAL HG23 1 1
11 31436 1 1 92 VAL N N 1.638 -1.472 2.698 1.00 . A A . 92 VAL N 1 1
11 31437 1 1 92 VAL O O 3.820 -0.511 0.798 1.00 . A A . 92 VAL O 1 1
11 31438 1 1 93 LEU C C 6.156 1.420 1.913 1.00 . A A . 93 LEU C 1 1
11 31439 1 1 93 LEU CA C 4.688 1.771 1.991 1.00 . A A . 93 LEU CA 1 1
11 31440 1 1 93 LEU CB C 4.474 3.116 2.684 1.00 . A A . 93 LEU CB 1 1
11 31441 1 1 93 LEU CD1 C 5.153 4.276 0.554 1.00 . A A . 93 LEU CD1 1 1
11 31442 1 1 93 LEU CD2 C 4.649 5.608 2.588 1.00 . A A . 93 LEU CD2 1 1
11 31443 1 1 93 LEU CG C 5.224 4.306 2.070 1.00 . A A . 93 LEU CG 1 1
11 31444 1 1 93 LEU H H 3.764 0.793 3.616 1.00 . A A . 93 LEU H 1 1
11 31445 1 1 93 LEU HA H 4.296 1.829 0.986 1.00 . A A . 93 LEU HA 1 1
11 31446 1 1 93 LEU HB2 H 3.421 3.337 2.668 1.00 . A A . 93 LEU HB2 1 1
11 31447 1 1 93 LEU HB3 H 4.787 3.017 3.709 1.00 . A A . 93 LEU HB3 1 1
11 31448 1 1 93 LEU HD11 H 5.686 3.404 0.197 1.00 . A A . 93 LEU HD11 1 1
11 31449 1 1 93 LEU HD12 H 5.615 5.170 0.153 1.00 . A A . 93 LEU HD12 1 1
11 31450 1 1 93 LEU HD13 H 4.120 4.224 0.238 1.00 . A A . 93 LEU HD13 1 1
11 31451 1 1 93 LEU HD21 H 5.252 6.432 2.233 1.00 . A A . 93 LEU HD21 1 1
11 31452 1 1 93 LEU HD22 H 4.652 5.595 3.669 1.00 . A A . 93 LEU HD22 1 1
11 31453 1 1 93 LEU HD23 H 3.637 5.721 2.231 1.00 . A A . 93 LEU HD23 1 1
11 31454 1 1 93 LEU HG H 6.264 4.262 2.357 1.00 . A A . 93 LEU HG 1 1
11 31455 1 1 93 LEU N N 3.991 0.707 2.665 1.00 . A A . 93 LEU N 1 1
11 31456 1 1 93 LEU O O 6.814 1.180 2.927 1.00 . A A . 93 LEU O 1 1
11 31457 1 1 94 LEU C C 8.685 2.297 -0.082 1.00 . A A . 94 LEU C 1 1
11 31458 1 1 94 LEU CA C 8.008 1.034 0.401 1.00 . A A . 94 LEU CA 1 1
11 31459 1 1 94 LEU CB C 8.084 -0.073 -0.659 1.00 . A A . 94 LEU CB 1 1
11 31460 1 1 94 LEU CD1 C 7.470 -1.561 1.293 1.00 . A A . 94 LEU CD1 1 1
11 31461 1 1 94 LEU CD2 C 7.152 -2.378 -1.027 1.00 . A A . 94 LEU CD2 1 1
11 31462 1 1 94 LEU CG C 8.012 -1.510 -0.126 1.00 . A A . 94 LEU CG 1 1
11 31463 1 1 94 LEU H H 6.017 1.499 -0.059 1.00 . A A . 94 LEU H 1 1
11 31464 1 1 94 LEU HA H 8.486 0.699 1.309 1.00 . A A . 94 LEU HA 1 1
11 31465 1 1 94 LEU HB2 H 7.267 0.068 -1.353 1.00 . A A . 94 LEU HB2 1 1
11 31466 1 1 94 LEU HB3 H 9.012 0.040 -1.198 1.00 . A A . 94 LEU HB3 1 1
11 31467 1 1 94 LEU HD11 H 6.527 -1.038 1.334 1.00 . A A . 94 LEU HD11 1 1
11 31468 1 1 94 LEU HD12 H 8.173 -1.094 1.965 1.00 . A A . 94 LEU HD12 1 1
11 31469 1 1 94 LEU HD13 H 7.323 -2.590 1.585 1.00 . A A . 94 LEU HD13 1 1
11 31470 1 1 94 LEU HD21 H 7.047 -3.357 -0.589 1.00 . A A . 94 LEU HD21 1 1
11 31471 1 1 94 LEU HD22 H 7.618 -2.467 -1.993 1.00 . A A . 94 LEU HD22 1 1
11 31472 1 1 94 LEU HD23 H 6.176 -1.926 -1.137 1.00 . A A . 94 LEU HD23 1 1
11 31473 1 1 94 LEU HG H 9.008 -1.924 -0.118 1.00 . A A . 94 LEU HG 1 1
11 31474 1 1 94 LEU N N 6.628 1.335 0.694 1.00 . A A . 94 LEU N 1 1
11 31475 1 1 94 LEU O O 8.068 3.347 -0.098 1.00 . A A . 94 LEU O 1 1
11 31476 1 1 95 THR C C 10.525 3.336 -2.514 1.00 . A A . 95 THR C 1 1
11 31477 1 1 95 THR CA C 10.652 3.348 -1.005 1.00 . A A . 95 THR CA 1 1
11 31478 1 1 95 THR CB C 12.134 3.330 -0.635 1.00 . A A . 95 THR CB 1 1
11 31479 1 1 95 THR CG2 C 12.322 3.690 0.823 1.00 . A A . 95 THR CG2 1 1
11 31480 1 1 95 THR H H 10.436 1.371 -0.292 1.00 . A A . 95 THR H 1 1
11 31481 1 1 95 THR HA H 10.209 4.253 -0.614 1.00 . A A . 95 THR HA 1 1
11 31482 1 1 95 THR HB H 12.646 4.066 -1.238 1.00 . A A . 95 THR HB 1 1
11 31483 1 1 95 THR HG1 H 12.331 1.690 -1.743 1.00 . A A . 95 THR HG1 1 1
11 31484 1 1 95 THR HG21 H 12.204 4.759 0.942 1.00 . A A . 95 THR HG21 1 1
11 31485 1 1 95 THR HG22 H 13.310 3.392 1.141 1.00 . A A . 95 THR HG22 1 1
11 31486 1 1 95 THR HG23 H 11.577 3.178 1.427 1.00 . A A . 95 THR HG23 1 1
11 31487 1 1 95 THR N N 9.952 2.211 -0.430 1.00 . A A . 95 THR N 1 1
11 31488 1 1 95 THR O O 11.142 4.135 -3.215 1.00 . A A . 95 THR O 1 1
11 31489 1 1 95 THR OG1 O 12.689 2.035 -0.904 1.00 . A A . 95 THR OG1 1 1
11 31490 1 1 96 ASP C C 8.145 2.078 -4.834 1.00 . A A . 96 ASP C 1 1
11 31491 1 1 96 ASP CA C 9.614 2.166 -4.428 1.00 . A A . 96 ASP CA 1 1
11 31492 1 1 96 ASP CB C 10.359 0.880 -4.775 1.00 . A A . 96 ASP CB 1 1
11 31493 1 1 96 ASP CG C 11.743 0.825 -4.133 1.00 . A A . 96 ASP CG 1 1
11 31494 1 1 96 ASP H H 9.188 1.874 -2.386 1.00 . A A . 96 ASP H 1 1
11 31495 1 1 96 ASP HA H 10.076 2.993 -4.946 1.00 . A A . 96 ASP HA 1 1
11 31496 1 1 96 ASP HB2 H 9.782 0.039 -4.424 1.00 . A A . 96 ASP HB2 1 1
11 31497 1 1 96 ASP HB3 H 10.475 0.814 -5.847 1.00 . A A . 96 ASP HB3 1 1
11 31498 1 1 96 ASP N N 9.722 2.409 -3.003 1.00 . A A . 96 ASP N 1 1
11 31499 1 1 96 ASP O O 7.764 2.499 -5.924 1.00 . A A . 96 ASP O 1 1
11 31500 1 1 96 ASP OD1 O 11.830 0.449 -2.938 1.00 . A A . 96 ASP OD1 1 1
11 31501 1 1 96 ASP OD2 O 12.736 1.180 -4.802 1.00 . A A . 96 ASP OD2 1 1
11 31502 1 1 97 ILE C C 5.115 1.815 -2.846 1.00 . A A . 97 ILE C 1 1
11 31503 1 1 97 ILE CA C 5.867 1.549 -4.145 1.00 . A A . 97 ILE CA 1 1
11 31504 1 1 97 ILE CB C 5.318 0.221 -4.680 1.00 . A A . 97 ILE CB 1 1
11 31505 1 1 97 ILE CD1 C 5.079 -2.222 -4.103 1.00 . A A . 97 ILE CD1 1 1
11 31506 1 1 97 ILE CG1 C 5.748 -0.921 -3.773 1.00 . A A . 97 ILE CG1 1 1
11 31507 1 1 97 ILE CG2 C 5.725 -0.040 -6.120 1.00 . A A . 97 ILE CG2 1 1
11 31508 1 1 97 ILE H H 7.683 1.098 -3.153 1.00 . A A . 97 ILE H 1 1
11 31509 1 1 97 ILE HA H 5.631 2.326 -4.854 1.00 . A A . 97 ILE HA 1 1
11 31510 1 1 97 ILE HB H 4.247 0.290 -4.653 1.00 . A A . 97 ILE HB 1 1
11 31511 1 1 97 ILE HD11 H 5.458 -3.000 -3.459 1.00 . A A . 97 ILE HD11 1 1
11 31512 1 1 97 ILE HD12 H 5.281 -2.473 -5.134 1.00 . A A . 97 ILE HD12 1 1
11 31513 1 1 97 ILE HD13 H 4.019 -2.123 -3.966 1.00 . A A . 97 ILE HD13 1 1
11 31514 1 1 97 ILE HG12 H 6.812 -1.066 -3.861 1.00 . A A . 97 ILE HG12 1 1
11 31515 1 1 97 ILE HG13 H 5.505 -0.669 -2.753 1.00 . A A . 97 ILE HG13 1 1
11 31516 1 1 97 ILE HG21 H 5.320 0.731 -6.754 1.00 . A A . 97 ILE HG21 1 1
11 31517 1 1 97 ILE HG22 H 5.334 -0.999 -6.430 1.00 . A A . 97 ILE HG22 1 1
11 31518 1 1 97 ILE HG23 H 6.802 -0.044 -6.197 1.00 . A A . 97 ILE HG23 1 1
11 31519 1 1 97 ILE N N 7.316 1.533 -3.946 1.00 . A A . 97 ILE N 1 1
11 31520 1 1 97 ILE O O 5.698 1.882 -1.771 1.00 . A A . 97 ILE O 1 1
11 31521 1 1 98 LEU C C 1.786 0.972 -2.116 1.00 . A A . 98 LEU C 1 1
11 31522 1 1 98 LEU CA C 2.878 2.026 -1.874 1.00 . A A . 98 LEU CA 1 1
11 31523 1 1 98 LEU CB C 2.288 3.447 -1.829 1.00 . A A . 98 LEU CB 1 1
11 31524 1 1 98 LEU CD1 C 1.195 5.344 -0.617 1.00 . A A . 98 LEU CD1 1 1
11 31525 1 1 98 LEU CD2 C 0.401 3.026 -0.240 1.00 . A A . 98 LEU CD2 1 1
11 31526 1 1 98 LEU CG C 1.612 3.882 -0.527 1.00 . A A . 98 LEU CG 1 1
11 31527 1 1 98 LEU H H 3.445 2.034 -3.894 1.00 . A A . 98 LEU H 1 1
11 31528 1 1 98 LEU HA H 3.406 1.809 -0.957 1.00 . A A . 98 LEU HA 1 1
11 31529 1 1 98 LEU HB2 H 3.085 4.144 -2.038 1.00 . A A . 98 LEU HB2 1 1
11 31530 1 1 98 LEU HB3 H 1.560 3.525 -2.621 1.00 . A A . 98 LEU HB3 1 1
11 31531 1 1 98 LEU HD11 H 0.385 5.440 -1.329 1.00 . A A . 98 LEU HD11 1 1
11 31532 1 1 98 LEU HD12 H 2.036 5.945 -0.941 1.00 . A A . 98 LEU HD12 1 1
11 31533 1 1 98 LEU HD13 H 0.860 5.683 0.352 1.00 . A A . 98 LEU HD13 1 1
11 31534 1 1 98 LEU HD21 H 0.003 3.280 0.730 1.00 . A A . 98 LEU HD21 1 1
11 31535 1 1 98 LEU HD22 H 0.689 1.986 -0.251 1.00 . A A . 98 LEU HD22 1 1
11 31536 1 1 98 LEU HD23 H -0.352 3.205 -1.001 1.00 . A A . 98 LEU HD23 1 1
11 31537 1 1 98 LEU HG H 2.305 3.777 0.294 1.00 . A A . 98 LEU HG 1 1
11 31538 1 1 98 LEU N N 3.807 1.950 -2.986 1.00 . A A . 98 LEU N 1 1
11 31539 1 1 98 LEU O O 0.841 1.215 -2.859 1.00 . A A . 98 LEU O 1 1
11 31540 1 1 99 VAL C C 0.099 -1.710 -0.757 1.00 . A A . 99 VAL C 1 1
11 31541 1 1 99 VAL CA C 1.091 -1.350 -1.857 1.00 . A A . 99 VAL CA 1 1
11 31542 1 1 99 VAL CB C 1.986 -2.563 -2.199 1.00 . A A . 99 VAL CB 1 1
11 31543 1 1 99 VAL CG1 C 3.017 -2.802 -1.126 1.00 . A A . 99 VAL CG1 1 1
11 31544 1 1 99 VAL CG2 C 1.195 -3.835 -2.445 1.00 . A A . 99 VAL CG2 1 1
11 31545 1 1 99 VAL H H 2.606 -0.301 -0.805 1.00 . A A . 99 VAL H 1 1
11 31546 1 1 99 VAL HA H 0.535 -1.091 -2.743 1.00 . A A . 99 VAL HA 1 1
11 31547 1 1 99 VAL HB H 2.508 -2.324 -3.093 1.00 . A A . 99 VAL HB 1 1
11 31548 1 1 99 VAL HG11 H 2.521 -2.951 -0.176 1.00 . A A . 99 VAL HG11 1 1
11 31549 1 1 99 VAL HG12 H 3.678 -1.946 -1.069 1.00 . A A . 99 VAL HG12 1 1
11 31550 1 1 99 VAL HG13 H 3.585 -3.682 -1.378 1.00 . A A . 99 VAL HG13 1 1
11 31551 1 1 99 VAL HG21 H 1.879 -4.633 -2.724 1.00 . A A . 99 VAL HG21 1 1
11 31552 1 1 99 VAL HG22 H 0.485 -3.669 -3.241 1.00 . A A . 99 VAL HG22 1 1
11 31553 1 1 99 VAL HG23 H 0.672 -4.110 -1.542 1.00 . A A . 99 VAL HG23 1 1
11 31554 1 1 99 VAL N N 1.928 -0.200 -1.510 1.00 . A A . 99 VAL N 1 1
11 31555 1 1 99 VAL O O 0.365 -1.520 0.423 1.00 . A A . 99 VAL O 1 1
11 31556 1 1 100 PHE C C -2.188 -4.177 -0.307 1.00 . A A . 100 PHE C 1 1
11 31557 1 1 100 PHE CA C -2.076 -2.673 -0.237 1.00 . A A . 100 PHE CA 1 1
11 31558 1 1 100 PHE CB C -3.420 -2.031 -0.565 1.00 . A A . 100 PHE CB 1 1
11 31559 1 1 100 PHE CD1 C -3.252 0.118 0.690 1.00 . A A . 100 PHE CD1 1 1
11 31560 1 1 100 PHE CD2 C -3.378 0.186 -1.682 1.00 . A A . 100 PHE CD2 1 1
11 31561 1 1 100 PHE CE1 C -3.170 1.494 0.729 1.00 . A A . 100 PHE CE1 1 1
11 31562 1 1 100 PHE CE2 C -3.291 1.555 -1.653 1.00 . A A . 100 PHE CE2 1 1
11 31563 1 1 100 PHE CG C -3.360 -0.545 -0.516 1.00 . A A . 100 PHE CG 1 1
11 31564 1 1 100 PHE CZ C -3.187 2.212 -0.451 1.00 . A A . 100 PHE CZ 1 1
11 31565 1 1 100 PHE H H -1.239 -2.269 -2.133 1.00 . A A . 100 PHE H 1 1
11 31566 1 1 100 PHE HA H -1.776 -2.390 0.760 1.00 . A A . 100 PHE HA 1 1
11 31567 1 1 100 PHE HB2 H -3.717 -2.322 -1.561 1.00 . A A . 100 PHE HB2 1 1
11 31568 1 1 100 PHE HB3 H -4.164 -2.364 0.141 1.00 . A A . 100 PHE HB3 1 1
11 31569 1 1 100 PHE HD1 H -3.234 -0.454 1.608 1.00 . A A . 100 PHE HD1 1 1
11 31570 1 1 100 PHE HD2 H -3.461 -0.328 -2.625 1.00 . A A . 100 PHE HD2 1 1
11 31571 1 1 100 PHE HE1 H -3.088 2.008 1.675 1.00 . A A . 100 PHE HE1 1 1
11 31572 1 1 100 PHE HE2 H -3.307 2.114 -2.572 1.00 . A A . 100 PHE HE2 1 1
11 31573 1 1 100 PHE HZ H -3.114 3.287 -0.434 1.00 . A A . 100 PHE HZ 1 1
11 31574 1 1 100 PHE N N -1.060 -2.209 -1.167 1.00 . A A . 100 PHE N 1 1
11 31575 1 1 100 PHE O O -2.017 -4.769 -1.369 1.00 . A A . 100 PHE O 1 1
11 31576 1 1 101 LEU C C -3.710 -6.727 1.690 1.00 . A A . 101 LEU C 1 1
11 31577 1 1 101 LEU CA C -2.510 -6.237 0.889 1.00 . A A . 101 LEU CA 1 1
11 31578 1 1 101 LEU CB C -1.204 -6.755 1.477 1.00 . A A . 101 LEU CB 1 1
11 31579 1 1 101 LEU CD1 C 1.280 -6.892 1.350 1.00 . A A . 101 LEU CD1 1 1
11 31580 1 1 101 LEU CD2 C -0.066 -7.318 -0.698 1.00 . A A . 101 LEU CD2 1 1
11 31581 1 1 101 LEU CG C 0.027 -6.520 0.597 1.00 . A A . 101 LEU CG 1 1
11 31582 1 1 101 LEU H H -2.633 -4.269 1.633 1.00 . A A . 101 LEU H 1 1
11 31583 1 1 101 LEU HA H -2.602 -6.606 -0.121 1.00 . A A . 101 LEU HA 1 1
11 31584 1 1 101 LEU HB2 H -1.041 -6.264 2.426 1.00 . A A . 101 LEU HB2 1 1
11 31585 1 1 101 LEU HB3 H -1.298 -7.809 1.651 1.00 . A A . 101 LEU HB3 1 1
11 31586 1 1 101 LEU HD11 H 2.139 -6.735 0.714 1.00 . A A . 101 LEU HD11 1 1
11 31587 1 1 101 LEU HD12 H 1.225 -7.930 1.640 1.00 . A A . 101 LEU HD12 1 1
11 31588 1 1 101 LEU HD13 H 1.364 -6.272 2.229 1.00 . A A . 101 LEU HD13 1 1
11 31589 1 1 101 LEU HD21 H 0.817 -7.137 -1.300 1.00 . A A . 101 LEU HD21 1 1
11 31590 1 1 101 LEU HD22 H -0.944 -7.012 -1.246 1.00 . A A . 101 LEU HD22 1 1
11 31591 1 1 101 LEU HD23 H -0.138 -8.373 -0.468 1.00 . A A . 101 LEU HD23 1 1
11 31592 1 1 101 LEU HG H 0.087 -5.472 0.344 1.00 . A A . 101 LEU HG 1 1
11 31593 1 1 101 LEU N N -2.466 -4.794 0.823 1.00 . A A . 101 LEU N 1 1
11 31594 1 1 101 LEU O O -3.819 -6.496 2.890 1.00 . A A . 101 LEU O 1 1
11 31595 1 1 102 GLN C C -5.561 -9.314 2.160 1.00 . A A . 102 GLN C 1 1
11 31596 1 1 102 GLN CA C -5.828 -7.927 1.581 1.00 . A A . 102 GLN CA 1 1
11 31597 1 1 102 GLN CB C -6.889 -7.984 0.468 1.00 . A A . 102 GLN CB 1 1
11 31598 1 1 102 GLN CD C -8.806 -9.234 1.597 1.00 . A A . 102 GLN CD 1 1
11 31599 1 1 102 GLN CG C -8.345 -7.961 0.917 1.00 . A A . 102 GLN CG 1 1
11 31600 1 1 102 GLN H H -4.407 -7.612 0.055 1.00 . A A . 102 GLN H 1 1
11 31601 1 1 102 GLN HA H -6.149 -7.257 2.364 1.00 . A A . 102 GLN HA 1 1
11 31602 1 1 102 GLN HB2 H -6.737 -7.138 -0.182 1.00 . A A . 102 GLN HB2 1 1
11 31603 1 1 102 GLN HB3 H -6.731 -8.886 -0.103 1.00 . A A . 102 GLN HB3 1 1
11 31604 1 1 102 GLN HE21 H -8.492 -8.434 3.386 1.00 . A A . 102 GLN HE21 1 1
11 31605 1 1 102 GLN HE22 H -9.074 -10.062 3.378 1.00 . A A . 102 GLN HE22 1 1
11 31606 1 1 102 GLN HG2 H -8.475 -7.147 1.602 1.00 . A A . 102 GLN HG2 1 1
11 31607 1 1 102 GLN HG3 H -8.966 -7.792 0.048 1.00 . A A . 102 GLN HG3 1 1
11 31608 1 1 102 GLN N N -4.596 -7.421 1.000 1.00 . A A . 102 GLN N 1 1
11 31609 1 1 102 GLN NE2 N -8.792 -9.242 2.917 1.00 . A A . 102 GLN NE2 1 1
11 31610 1 1 102 GLN O O -4.998 -10.165 1.480 1.00 . A A . 102 GLN O 1 1
11 31611 1 1 102 GLN OE1 O -9.221 -10.187 0.937 1.00 . A A . 102 GLN OE1 1 1
11 31612 1 1 103 GLU C C -6.689 -11.846 3.604 1.00 . A A . 103 GLU C 1 1
11 31613 1 1 103 GLU CA C -5.681 -10.809 4.061 1.00 . A A . 103 GLU CA 1 1
11 31614 1 1 103 GLU CB C -5.710 -10.666 5.580 1.00 . A A . 103 GLU CB 1 1
11 31615 1 1 103 GLU CD C -5.521 -11.842 7.799 1.00 . A A . 103 GLU CD 1 1
11 31616 1 1 103 GLU CG C -5.266 -11.920 6.313 1.00 . A A . 103 GLU CG 1 1
11 31617 1 1 103 GLU H H -6.393 -8.826 3.910 1.00 . A A . 103 GLU H 1 1
11 31618 1 1 103 GLU HA H -4.706 -11.145 3.758 1.00 . A A . 103 GLU HA 1 1
11 31619 1 1 103 GLU HB2 H -5.054 -9.858 5.865 1.00 . A A . 103 GLU HB2 1 1
11 31620 1 1 103 GLU HB3 H -6.712 -10.429 5.890 1.00 . A A . 103 GLU HB3 1 1
11 31621 1 1 103 GLU HG2 H -5.802 -12.768 5.913 1.00 . A A . 103 GLU HG2 1 1
11 31622 1 1 103 GLU HG3 H -4.205 -12.055 6.151 1.00 . A A . 103 GLU HG3 1 1
11 31623 1 1 103 GLU N N -5.936 -9.533 3.412 1.00 . A A . 103 GLU N 1 1
11 31624 1 1 103 GLU O O -7.880 -11.771 3.912 1.00 . A A . 103 GLU O 1 1
11 31625 1 1 103 GLU OE1 O -6.704 -11.849 8.201 1.00 . A A . 103 GLU OE1 1 1
11 31626 1 1 103 GLU OE2 O -4.544 -11.767 8.572 1.00 . A A . 103 GLU OE2 1 1
11 31627 1 1 104 LYS C C -6.272 -15.167 2.324 1.00 . A A . 104 LYS C 1 1
11 31628 1 1 104 LYS CA C -6.991 -13.842 2.268 1.00 . A A . 104 LYS CA 1 1
11 31629 1 1 104 LYS CB C -7.278 -13.494 0.831 1.00 . A A . 104 LYS CB 1 1
11 31630 1 1 104 LYS CD C -8.736 -13.939 -1.169 1.00 . A A . 104 LYS CD 1 1
11 31631 1 1 104 LYS CE C -9.738 -14.892 -1.796 1.00 . A A . 104 LYS CE 1 1
11 31632 1 1 104 LYS CG C -8.186 -14.489 0.131 1.00 . A A . 104 LYS CG 1 1
11 31633 1 1 104 LYS H H -5.208 -12.828 2.724 1.00 . A A . 104 LYS H 1 1
11 31634 1 1 104 LYS HA H -7.913 -13.907 2.800 1.00 . A A . 104 LYS HA 1 1
11 31635 1 1 104 LYS HB2 H -7.726 -12.527 0.803 1.00 . A A . 104 LYS HB2 1 1
11 31636 1 1 104 LYS HB3 H -6.348 -13.465 0.306 1.00 . A A . 104 LYS HB3 1 1
11 31637 1 1 104 LYS HD2 H -9.225 -12.998 -0.970 1.00 . A A . 104 LYS HD2 1 1
11 31638 1 1 104 LYS HD3 H -7.919 -13.786 -1.858 1.00 . A A . 104 LYS HD3 1 1
11 31639 1 1 104 LYS HE2 H -10.586 -14.989 -1.136 1.00 . A A . 104 LYS HE2 1 1
11 31640 1 1 104 LYS HE3 H -10.065 -14.478 -2.739 1.00 . A A . 104 LYS HE3 1 1
11 31641 1 1 104 LYS HG2 H -7.613 -15.372 -0.091 1.00 . A A . 104 LYS HG2 1 1
11 31642 1 1 104 LYS HG3 H -9.005 -14.742 0.786 1.00 . A A . 104 LYS HG3 1 1
11 31643 1 1 104 LYS HZ1 H -8.276 -16.159 -2.584 1.00 . A A . 104 LYS HZ1 1 1
11 31644 1 1 104 LYS HZ2 H -9.827 -16.831 -2.567 1.00 . A A . 104 LYS HZ2 1 1
11 31645 1 1 104 LYS HZ3 H -8.946 -16.709 -1.130 1.00 . A A . 104 LYS HZ3 1 1
11 31646 1 1 104 LYS N N -6.182 -12.808 2.866 1.00 . A A . 104 LYS N 1 1
11 31647 1 1 104 LYS NZ N -9.156 -16.241 -2.035 1.00 . A A . 104 LYS NZ 1 1
11 31648 1 1 104 LYS O O -5.104 -15.251 1.948 1.00 . A A . 104 LYS O 1 1
11 31649 1 1 105 ASP C C -5.096 -17.517 3.586 1.00 . A A . 105 ASP C 1 1
11 31650 1 1 105 ASP CA C -6.418 -17.535 2.838 1.00 . A A . 105 ASP CA 1 1
11 31651 1 1 105 ASP CB C -6.254 -18.078 1.413 1.00 . A A . 105 ASP CB 1 1
11 31652 1 1 105 ASP CG C -6.109 -19.586 1.373 1.00 . A A . 105 ASP CG 1 1
11 31653 1 1 105 ASP H H -7.878 -16.038 3.130 1.00 . A A . 105 ASP H 1 1
11 31654 1 1 105 ASP HA H -7.105 -18.165 3.381 1.00 . A A . 105 ASP HA 1 1
11 31655 1 1 105 ASP HB2 H -7.122 -17.805 0.830 1.00 . A A . 105 ASP HB2 1 1
11 31656 1 1 105 ASP HB3 H -5.378 -17.636 0.966 1.00 . A A . 105 ASP HB3 1 1
11 31657 1 1 105 ASP N N -6.969 -16.191 2.797 1.00 . A A . 105 ASP N 1 1
11 31658 1 1 105 ASP O O -4.041 -17.790 3.013 1.00 . A A . 105 ASP O 1 1
11 31659 1 1 105 ASP OD1 O -7.029 -20.283 1.849 1.00 . A A . 105 ASP OD1 1 1
11 31660 1 1 105 ASP OD2 O -5.086 -20.084 0.858 1.00 . A A . 105 ASP OD2 1 1
11 31661 1 1 106 GLN C C -2.854 -16.291 5.301 1.00 . A A . 106 GLN C 1 1
11 31662 1 1 106 GLN CA C -4.074 -17.054 5.822 1.00 . A A . 106 GLN CA 1 1
11 31663 1 1 106 GLN CB C -3.660 -18.460 6.274 1.00 . A A . 106 GLN CB 1 1
11 31664 1 1 106 GLN CD C -2.682 -20.697 5.604 1.00 . A A . 106 GLN CD 1 1
11 31665 1 1 106 GLN CG C -3.199 -19.350 5.140 1.00 . A A . 106 GLN CG 1 1
11 31666 1 1 106 GLN H H -6.075 -16.854 5.187 1.00 . A A . 106 GLN H 1 1
11 31667 1 1 106 GLN HA H -4.442 -16.523 6.687 1.00 . A A . 106 GLN HA 1 1
11 31668 1 1 106 GLN HB2 H -2.856 -18.374 6.986 1.00 . A A . 106 GLN HB2 1 1
11 31669 1 1 106 GLN HB3 H -4.506 -18.932 6.751 1.00 . A A . 106 GLN HB3 1 1
11 31670 1 1 106 GLN HE21 H -0.841 -19.966 5.742 1.00 . A A . 106 GLN HE21 1 1
11 31671 1 1 106 GLN HE22 H -1.023 -21.635 6.162 1.00 . A A . 106 GLN HE22 1 1
11 31672 1 1 106 GLN HG2 H -4.044 -19.505 4.475 1.00 . A A . 106 GLN HG2 1 1
11 31673 1 1 106 GLN HG3 H -2.416 -18.836 4.599 1.00 . A A . 106 GLN HG3 1 1
11 31674 1 1 106 GLN N N -5.191 -17.114 4.862 1.00 . A A . 106 GLN N 1 1
11 31675 1 1 106 GLN NE2 N -1.387 -20.774 5.861 1.00 . A A . 106 GLN NE2 1 1
11 31676 1 1 106 GLN O O -1.755 -16.430 5.843 1.00 . A A . 106 GLN O 1 1
11 31677 1 1 106 GLN OE1 O -3.438 -21.662 5.724 1.00 . A A . 106 GLN OE1 1 1
11 31678 1 1 107 LYS C C -2.510 -13.425 3.132 1.00 . A A . 107 LYS C 1 1
11 31679 1 1 107 LYS CA C -1.942 -14.706 3.716 1.00 . A A . 107 LYS CA 1 1
11 31680 1 1 107 LYS CB C -1.215 -15.533 2.655 1.00 . A A . 107 LYS CB 1 1
11 31681 1 1 107 LYS CD C -1.204 -16.590 0.390 1.00 . A A . 107 LYS CD 1 1
11 31682 1 1 107 LYS CE C -1.173 -18.037 0.862 1.00 . A A . 107 LYS CE 1 1
11 31683 1 1 107 LYS CG C -1.960 -15.684 1.342 1.00 . A A . 107 LYS CG 1 1
11 31684 1 1 107 LYS H H -3.931 -15.418 3.851 1.00 . A A . 107 LYS H 1 1
11 31685 1 1 107 LYS HA H -1.247 -14.451 4.515 1.00 . A A . 107 LYS HA 1 1
11 31686 1 1 107 LYS HB2 H -0.267 -15.065 2.446 1.00 . A A . 107 LYS HB2 1 1
11 31687 1 1 107 LYS HB3 H -1.036 -16.514 3.046 1.00 . A A . 107 LYS HB3 1 1
11 31688 1 1 107 LYS HD2 H -1.669 -16.549 -0.582 1.00 . A A . 107 LYS HD2 1 1
11 31689 1 1 107 LYS HD3 H -0.193 -16.229 0.322 1.00 . A A . 107 LYS HD3 1 1
11 31690 1 1 107 LYS HE2 H -0.574 -18.612 0.173 1.00 . A A . 107 LYS HE2 1 1
11 31691 1 1 107 LYS HE3 H -0.722 -18.073 1.843 1.00 . A A . 107 LYS HE3 1 1
11 31692 1 1 107 LYS HG2 H -2.937 -16.100 1.535 1.00 . A A . 107 LYS HG2 1 1
11 31693 1 1 107 LYS HG3 H -2.050 -14.701 0.888 1.00 . A A . 107 LYS HG3 1 1
11 31694 1 1 107 LYS HZ1 H -3.022 -18.517 0.024 1.00 . A A . 107 LYS HZ1 1 1
11 31695 1 1 107 LYS HZ2 H -3.092 -18.173 1.680 1.00 . A A . 107 LYS HZ2 1 1
11 31696 1 1 107 LYS HZ3 H -2.463 -19.648 1.145 1.00 . A A . 107 LYS HZ3 1 1
11 31697 1 1 107 LYS N N -3.036 -15.483 4.271 1.00 . A A . 107 LYS N 1 1
11 31698 1 1 107 LYS NZ N -2.530 -18.634 0.933 1.00 . A A . 107 LYS NZ 1 1
11 31699 1 1 107 LYS O O -3.624 -13.045 3.468 1.00 . A A . 107 LYS O 1 1
11 31700 1 1 108 TYR C C -2.345 -11.653 0.170 1.00 . A A . 108 TYR C 1 1
11 31701 1 1 108 TYR CA C -2.281 -11.533 1.674 1.00 . A A . 108 TYR CA 1 1
11 31702 1 1 108 TYR CB C -1.446 -10.306 1.996 1.00 . A A . 108 TYR CB 1 1
11 31703 1 1 108 TYR CD1 C -2.321 -9.899 4.346 1.00 . A A . 108 TYR CD1 1 1
11 31704 1 1 108 TYR CD2 C -0.006 -9.780 3.935 1.00 . A A . 108 TYR CD2 1 1
11 31705 1 1 108 TYR CE1 C -2.103 -9.600 5.679 1.00 . A A . 108 TYR CE1 1 1
11 31706 1 1 108 TYR CE2 C 0.246 -9.483 5.244 1.00 . A A . 108 TYR CE2 1 1
11 31707 1 1 108 TYR CG C -1.265 -9.993 3.460 1.00 . A A . 108 TYR CG 1 1
11 31708 1 1 108 TYR CZ C -0.810 -9.392 6.128 1.00 . A A . 108 TYR CZ 1 1
11 31709 1 1 108 TYR H H -0.879 -13.090 2.027 1.00 . A A . 108 TYR H 1 1
11 31710 1 1 108 TYR HA H -3.278 -11.377 2.045 1.00 . A A . 108 TYR HA 1 1
11 31711 1 1 108 TYR HB2 H -0.465 -10.441 1.569 1.00 . A A . 108 TYR HB2 1 1
11 31712 1 1 108 TYR HB3 H -1.914 -9.454 1.532 1.00 . A A . 108 TYR HB3 1 1
11 31713 1 1 108 TYR HD1 H -3.320 -10.057 3.988 1.00 . A A . 108 TYR HD1 1 1
11 31714 1 1 108 TYR HD2 H 0.816 -9.851 3.245 1.00 . A A . 108 TYR HD2 1 1
11 31715 1 1 108 TYR HE1 H -2.941 -9.537 6.360 1.00 . A A . 108 TYR HE1 1 1
11 31716 1 1 108 TYR HE2 H 1.277 -9.327 5.562 1.00 . A A . 108 TYR HE2 1 1
11 31717 1 1 108 TYR HH H -1.134 -9.651 8.008 1.00 . A A . 108 TYR HH 1 1
11 31718 1 1 108 TYR N N -1.764 -12.747 2.281 1.00 . A A . 108 TYR N 1 1
11 31719 1 1 108 TYR O O -1.824 -12.589 -0.427 1.00 . A A . 108 TYR O 1 1
11 31720 1 1 108 TYR OH O -0.579 -9.092 7.450 1.00 . A A . 108 TYR OH 1 1
11 31721 1 1 109 ILE C C -3.078 -9.014 -2.113 1.00 . A A . 109 ILE C 1 1
11 31722 1 1 109 ILE CA C -3.121 -10.507 -1.843 1.00 . A A . 109 ILE CA 1 1
11 31723 1 1 109 ILE CB C -4.461 -11.110 -2.319 1.00 . A A . 109 ILE CB 1 1
11 31724 1 1 109 ILE CD1 C -6.962 -11.119 -1.723 1.00 . A A . 109 ILE CD1 1 1
11 31725 1 1 109 ILE CG1 C -5.613 -10.459 -1.543 1.00 . A A . 109 ILE CG1 1 1
11 31726 1 1 109 ILE CG2 C -4.457 -12.629 -2.140 1.00 . A A . 109 ILE CG2 1 1
11 31727 1 1 109 ILE H H -3.349 -9.952 0.162 1.00 . A A . 109 ILE H 1 1
11 31728 1 1 109 ILE HA H -2.296 -11.000 -2.342 1.00 . A A . 109 ILE HA 1 1
11 31729 1 1 109 ILE HB H -4.576 -10.896 -3.369 1.00 . A A . 109 ILE HB 1 1
11 31730 1 1 109 ILE HD11 H -6.927 -12.130 -1.330 1.00 . A A . 109 ILE HD11 1 1
11 31731 1 1 109 ILE HD12 H -7.214 -11.146 -2.772 1.00 . A A . 109 ILE HD12 1 1
11 31732 1 1 109 ILE HD13 H -7.711 -10.551 -1.183 1.00 . A A . 109 ILE HD13 1 1
11 31733 1 1 109 ILE HG12 H -5.380 -10.479 -0.490 1.00 . A A . 109 ILE HG12 1 1
11 31734 1 1 109 ILE HG13 H -5.706 -9.429 -1.863 1.00 . A A . 109 ILE HG13 1 1
11 31735 1 1 109 ILE HG21 H -5.359 -13.046 -2.562 1.00 . A A . 109 ILE HG21 1 1
11 31736 1 1 109 ILE HG22 H -4.409 -12.868 -1.088 1.00 . A A . 109 ILE HG22 1 1
11 31737 1 1 109 ILE HG23 H -3.592 -13.051 -2.641 1.00 . A A . 109 ILE HG23 1 1
11 31738 1 1 109 ILE N N -2.967 -10.655 -0.412 1.00 . A A . 109 ILE N 1 1
11 31739 1 1 109 ILE O O -3.151 -8.235 -1.168 1.00 . A A . 109 ILE O 1 1
11 31740 1 1 110 PHE C C -3.847 -6.258 -3.414 1.00 . A A . 110 PHE C 1 1
11 31741 1 1 110 PHE CA C -2.681 -7.200 -3.667 1.00 . A A . 110 PHE CA 1 1
11 31742 1 1 110 PHE CB C -2.213 -7.039 -5.104 1.00 . A A . 110 PHE CB 1 1
11 31743 1 1 110 PHE CD1 C 0.102 -6.174 -4.849 1.00 . A A . 110 PHE CD1 1 1
11 31744 1 1 110 PHE CD2 C -0.189 -8.350 -5.779 1.00 . A A . 110 PHE CD2 1 1
11 31745 1 1 110 PHE CE1 C 1.459 -6.286 -4.983 1.00 . A A . 110 PHE CE1 1 1
11 31746 1 1 110 PHE CE2 C 1.177 -8.470 -5.912 1.00 . A A . 110 PHE CE2 1 1
11 31747 1 1 110 PHE CG C -0.738 -7.198 -5.245 1.00 . A A . 110 PHE CG 1 1
11 31748 1 1 110 PHE CZ C 1.999 -7.433 -5.513 1.00 . A A . 110 PHE CZ 1 1
11 31749 1 1 110 PHE H H -3.101 -9.240 -4.100 1.00 . A A . 110 PHE H 1 1
11 31750 1 1 110 PHE HA H -1.872 -6.904 -3.025 1.00 . A A . 110 PHE HA 1 1
11 31751 1 1 110 PHE HB2 H -2.691 -7.781 -5.724 1.00 . A A . 110 PHE HB2 1 1
11 31752 1 1 110 PHE HB3 H -2.477 -6.053 -5.456 1.00 . A A . 110 PHE HB3 1 1
11 31753 1 1 110 PHE HD1 H -0.319 -5.276 -4.432 1.00 . A A . 110 PHE HD1 1 1
11 31754 1 1 110 PHE HD2 H -0.838 -9.161 -6.092 1.00 . A A . 110 PHE HD2 1 1
11 31755 1 1 110 PHE HE1 H 2.102 -5.474 -4.667 1.00 . A A . 110 PHE HE1 1 1
11 31756 1 1 110 PHE HE2 H 1.602 -9.372 -6.326 1.00 . A A . 110 PHE HE2 1 1
11 31757 1 1 110 PHE HZ H 3.062 -7.516 -5.623 1.00 . A A . 110 PHE HZ 1 1
11 31758 1 1 110 PHE N N -2.973 -8.601 -3.364 1.00 . A A . 110 PHE N 1 1
11 31759 1 1 110 PHE O O -3.780 -5.088 -3.799 1.00 . A A . 110 PHE O 1 1
11 31760 1 1 111 ALA C C -6.586 -5.299 -3.771 1.00 . A A . 111 ALA C 1 1
11 31761 1 1 111 ALA CA C -6.111 -5.982 -2.506 1.00 . A A . 111 ALA CA 1 1
11 31762 1 1 111 ALA CB C -5.845 -4.950 -1.426 1.00 . A A . 111 ALA CB 1 1
11 31763 1 1 111 ALA H H -4.872 -7.702 -2.493 1.00 . A A . 111 ALA H 1 1
11 31764 1 1 111 ALA HA H -6.881 -6.655 -2.155 1.00 . A A . 111 ALA HA 1 1
11 31765 1 1 111 ALA HB1 H -6.787 -4.554 -1.072 1.00 . A A . 111 ALA HB1 1 1
11 31766 1 1 111 ALA HB2 H -5.249 -4.144 -1.841 1.00 . A A . 111 ALA HB2 1 1
11 31767 1 1 111 ALA HB3 H -5.315 -5.415 -0.608 1.00 . A A . 111 ALA HB3 1 1
11 31768 1 1 111 ALA N N -4.906 -6.768 -2.780 1.00 . A A . 111 ALA N 1 1
11 31769 1 1 111 ALA O O -7.257 -4.276 -3.716 1.00 . A A . 111 ALA O 1 1
11 31770 1 1 112 SER C C -7.536 -4.546 -6.517 1.00 . A A . 112 SER C 1 1
11 31771 1 1 112 SER CA C -6.297 -5.371 -6.228 1.00 . A A . 112 SER CA 1 1
11 31772 1 1 112 SER CB C -6.180 -6.507 -7.230 1.00 . A A . 112 SER CB 1 1
11 31773 1 1 112 SER H H -5.953 -6.866 -4.792 1.00 . A A . 112 SER H 1 1
11 31774 1 1 112 SER HA H -5.432 -4.737 -6.337 1.00 . A A . 112 SER HA 1 1
11 31775 1 1 112 SER HB2 H -5.214 -6.967 -7.117 1.00 . A A . 112 SER HB2 1 1
11 31776 1 1 112 SER HB3 H -6.949 -7.230 -7.023 1.00 . A A . 112 SER HB3 1 1
11 31777 1 1 112 SER HG H -5.670 -6.527 -9.121 1.00 . A A . 112 SER HG 1 1
11 31778 1 1 112 SER N N -6.257 -5.941 -4.885 1.00 . A A . 112 SER N 1 1
11 31779 1 1 112 SER O O -7.472 -3.587 -7.298 1.00 . A A . 112 SER O 1 1
11 31780 1 1 112 SER OG O -6.315 -6.063 -8.568 1.00 . A A . 112 SER OG 1 1
11 31781 1 1 113 LEU C C -10.486 -4.399 -7.496 1.00 . A A . 113 LEU C 1 1
11 31782 1 1 113 LEU CA C -9.917 -4.221 -6.083 1.00 . A A . 113 LEU CA 1 1
11 31783 1 1 113 LEU CB C -9.745 -2.733 -5.727 1.00 . A A . 113 LEU CB 1 1
11 31784 1 1 113 LEU CD1 C -9.572 -0.927 -3.979 1.00 . A A . 113 LEU CD1 1 1
11 31785 1 1 113 LEU CD2 C -10.976 -2.937 -3.546 1.00 . A A . 113 LEU CD2 1 1
11 31786 1 1 113 LEU CG C -9.718 -2.420 -4.223 1.00 . A A . 113 LEU CG 1 1
11 31787 1 1 113 LEU H H -8.633 -5.712 -5.330 1.00 . A A . 113 LEU H 1 1
11 31788 1 1 113 LEU HA H -10.611 -4.654 -5.383 1.00 . A A . 113 LEU HA 1 1
11 31789 1 1 113 LEU HB2 H -8.811 -2.397 -6.158 1.00 . A A . 113 LEU HB2 1 1
11 31790 1 1 113 LEU HB3 H -10.541 -2.174 -6.176 1.00 . A A . 113 LEU HB3 1 1
11 31791 1 1 113 LEU HD11 H -9.466 -0.737 -2.913 1.00 . A A . 113 LEU HD11 1 1
11 31792 1 1 113 LEU HD12 H -10.448 -0.412 -4.348 1.00 . A A . 113 LEU HD12 1 1
11 31793 1 1 113 LEU HD13 H -8.697 -0.564 -4.494 1.00 . A A . 113 LEU HD13 1 1
11 31794 1 1 113 LEU HD21 H -11.845 -2.540 -4.051 1.00 . A A . 113 LEU HD21 1 1
11 31795 1 1 113 LEU HD22 H -10.984 -2.618 -2.514 1.00 . A A . 113 LEU HD22 1 1
11 31796 1 1 113 LEU HD23 H -10.992 -4.015 -3.589 1.00 . A A . 113 LEU HD23 1 1
11 31797 1 1 113 LEU HG H -8.870 -2.915 -3.775 1.00 . A A . 113 LEU HG 1 1
11 31798 1 1 113 LEU N N -8.658 -4.931 -5.918 1.00 . A A . 113 LEU N 1 1
11 31799 1 1 113 LEU O O -11.701 -4.396 -7.683 1.00 . A A . 113 LEU O 1 1
11 31800 1 1 114 ASP C C -10.525 -3.464 -10.433 1.00 . A A . 114 ASP C 1 1
11 31801 1 1 114 ASP CA C -9.921 -4.751 -9.882 1.00 . A A . 114 ASP CA 1 1
11 31802 1 1 114 ASP CB C -10.867 -5.946 -10.080 1.00 . A A . 114 ASP CB 1 1
11 31803 1 1 114 ASP CG C -11.086 -6.295 -11.540 1.00 . A A . 114 ASP CG 1 1
11 31804 1 1 114 ASP H H -8.634 -4.591 -8.216 1.00 . A A . 114 ASP H 1 1
11 31805 1 1 114 ASP HA H -9.000 -4.946 -10.412 1.00 . A A . 114 ASP HA 1 1
11 31806 1 1 114 ASP HB2 H -10.452 -6.811 -9.584 1.00 . A A . 114 ASP HB2 1 1
11 31807 1 1 114 ASP HB3 H -11.825 -5.713 -9.639 1.00 . A A . 114 ASP HB3 1 1
11 31808 1 1 114 ASP N N -9.584 -4.580 -8.468 1.00 . A A . 114 ASP N 1 1
11 31809 1 1 114 ASP O O -11.241 -3.459 -11.433 1.00 . A A . 114 ASP O 1 1
11 31810 1 1 114 ASP OD1 O -10.114 -6.696 -12.216 1.00 . A A . 114 ASP OD1 1 1
11 31811 1 1 114 ASP OD2 O -12.237 -6.193 -12.015 1.00 . A A . 114 ASP OD2 1 1
11 31812 1 1 115 GLN C C -9.732 0.018 -10.109 1.00 . A A . 115 GLN C 1 1
11 31813 1 1 115 GLN CA C -10.795 -1.072 -10.108 1.00 . A A . 115 GLN CA 1 1
11 31814 1 1 115 GLN CB C -11.897 -0.725 -9.100 1.00 . A A . 115 GLN CB 1 1
11 31815 1 1 115 GLN CD C -13.883 -1.571 -7.776 1.00 . A A . 115 GLN CD 1 1
11 31816 1 1 115 GLN CG C -12.847 -1.879 -8.833 1.00 . A A . 115 GLN CG 1 1
11 31817 1 1 115 GLN H H -9.557 -2.412 -9.043 1.00 . A A . 115 GLN H 1 1
11 31818 1 1 115 GLN HA H -11.227 -1.147 -11.094 1.00 . A A . 115 GLN HA 1 1
11 31819 1 1 115 GLN HB2 H -11.438 -0.440 -8.164 1.00 . A A . 115 GLN HB2 1 1
11 31820 1 1 115 GLN HB3 H -12.471 0.106 -9.479 1.00 . A A . 115 GLN HB3 1 1
11 31821 1 1 115 GLN HE21 H -15.193 -2.752 -8.689 1.00 . A A . 115 GLN HE21 1 1
11 31822 1 1 115 GLN HE22 H -15.753 -1.984 -7.247 1.00 . A A . 115 GLN HE22 1 1
11 31823 1 1 115 GLN HG2 H -13.355 -2.134 -9.751 1.00 . A A . 115 GLN HG2 1 1
11 31824 1 1 115 GLN HG3 H -12.259 -2.724 -8.497 1.00 . A A . 115 GLN HG3 1 1
11 31825 1 1 115 GLN N N -10.208 -2.359 -9.771 1.00 . A A . 115 GLN N 1 1
11 31826 1 1 115 GLN NE2 N -15.061 -2.160 -7.917 1.00 . A A . 115 GLN NE2 1 1
11 31827 1 1 115 GLN O O -9.282 0.466 -11.162 1.00 . A A . 115 GLN O 1 1
11 31828 1 1 115 GLN OE1 O -13.629 -0.813 -6.842 1.00 . A A . 115 GLN OE1 1 1
11 31829 1 1 116 LYS C C -6.947 0.987 -8.608 1.00 . A A . 116 LYS C 1 1
11 31830 1 1 116 LYS CA C -8.375 1.515 -8.761 1.00 . A A . 116 LYS CA 1 1
11 31831 1 1 116 LYS CB C -8.769 2.320 -7.531 1.00 . A A . 116 LYS CB 1 1
11 31832 1 1 116 LYS CD C -10.783 2.646 -6.112 1.00 . A A . 116 LYS CD 1 1
11 31833 1 1 116 LYS CE C -12.254 3.025 -6.053 1.00 . A A . 116 LYS CE 1 1
11 31834 1 1 116 LYS CG C -10.235 2.720 -7.514 1.00 . A A . 116 LYS CG 1 1
11 31835 1 1 116 LYS H H -9.681 -0.006 -8.112 1.00 . A A . 116 LYS H 1 1
11 31836 1 1 116 LYS HA H -8.432 2.146 -9.634 1.00 . A A . 116 LYS HA 1 1
11 31837 1 1 116 LYS HB2 H -8.566 1.731 -6.650 1.00 . A A . 116 LYS HB2 1 1
11 31838 1 1 116 LYS HB3 H -8.172 3.219 -7.497 1.00 . A A . 116 LYS HB3 1 1
11 31839 1 1 116 LYS HD2 H -10.663 1.633 -5.756 1.00 . A A . 116 LYS HD2 1 1
11 31840 1 1 116 LYS HD3 H -10.219 3.316 -5.489 1.00 . A A . 116 LYS HD3 1 1
11 31841 1 1 116 LYS HE2 H -12.807 2.369 -6.708 1.00 . A A . 116 LYS HE2 1 1
11 31842 1 1 116 LYS HE3 H -12.604 2.896 -5.040 1.00 . A A . 116 LYS HE3 1 1
11 31843 1 1 116 LYS HG2 H -10.331 3.733 -7.878 1.00 . A A . 116 LYS HG2 1 1
11 31844 1 1 116 LYS HG3 H -10.801 2.049 -8.146 1.00 . A A . 116 LYS HG3 1 1
11 31845 1 1 116 LYS HZ1 H -11.999 5.090 -5.832 1.00 . A A . 116 LYS HZ1 1 1
11 31846 1 1 116 LYS HZ2 H -13.513 4.646 -6.445 1.00 . A A . 116 LYS HZ2 1 1
11 31847 1 1 116 LYS HZ3 H -12.149 4.587 -7.441 1.00 . A A . 116 LYS HZ3 1 1
11 31848 1 1 116 LYS N N -9.323 0.426 -8.917 1.00 . A A . 116 LYS N 1 1
11 31849 1 1 116 LYS NZ N -12.493 4.435 -6.472 1.00 . A A . 116 LYS NZ 1 1
11 31850 1 1 116 LYS O O -6.671 -0.182 -8.893 1.00 . A A . 116 LYS O 1 1
11 31851 1 1 117 SER C C -4.470 0.991 -6.502 1.00 . A A . 117 SER C 1 1
11 31852 1 1 117 SER CA C -4.654 1.479 -7.931 1.00 . A A . 117 SER CA 1 1
11 31853 1 1 117 SER CB C -3.732 2.668 -8.168 1.00 . A A . 117 SER CB 1 1
11 31854 1 1 117 SER H H -6.346 2.765 -7.919 1.00 . A A . 117 SER H 1 1
11 31855 1 1 117 SER HA H -4.388 0.682 -8.619 1.00 . A A . 117 SER HA 1 1
11 31856 1 1 117 SER HB2 H -3.745 3.290 -7.295 1.00 . A A . 117 SER HB2 1 1
11 31857 1 1 117 SER HB3 H -2.726 2.309 -8.337 1.00 . A A . 117 SER HB3 1 1
11 31858 1 1 117 SER HG H -4.868 2.976 -9.741 1.00 . A A . 117 SER HG 1 1
11 31859 1 1 117 SER N N -6.051 1.853 -8.147 1.00 . A A . 117 SER N 1 1
11 31860 1 1 117 SER O O -4.674 1.737 -5.553 1.00 . A A . 117 SER O 1 1
11 31861 1 1 117 SER OG O -4.139 3.427 -9.296 1.00 . A A . 117 SER OG 1 1
11 31862 1 1 118 THR C C -2.426 -1.066 -4.744 1.00 . A A . 118 THR C 1 1
11 31863 1 1 118 THR CA C -3.909 -0.872 -5.051 1.00 . A A . 118 THR CA 1 1
11 31864 1 1 118 THR CB C -4.664 -2.204 -4.994 1.00 . A A . 118 THR CB 1 1
11 31865 1 1 118 THR CG2 C -6.163 -1.952 -5.080 1.00 . A A . 118 THR CG2 1 1
11 31866 1 1 118 THR H H -3.901 -0.778 -7.161 1.00 . A A . 118 THR H 1 1
11 31867 1 1 118 THR HA H -4.338 -0.214 -4.309 1.00 . A A . 118 THR HA 1 1
11 31868 1 1 118 THR HB H -4.453 -2.688 -4.054 1.00 . A A . 118 THR HB 1 1
11 31869 1 1 118 THR HG1 H -3.891 -3.872 -5.695 1.00 . A A . 118 THR HG1 1 1
11 31870 1 1 118 THR HG21 H -6.483 -1.391 -4.209 1.00 . A A . 118 THR HG21 1 1
11 31871 1 1 118 THR HG22 H -6.692 -2.905 -5.118 1.00 . A A . 118 THR HG22 1 1
11 31872 1 1 118 THR HG23 H -6.386 -1.388 -5.973 1.00 . A A . 118 THR HG23 1 1
11 31873 1 1 118 THR N N -4.080 -0.255 -6.362 1.00 . A A . 118 THR N 1 1
11 31874 1 1 118 THR O O -2.038 -1.739 -3.789 1.00 . A A . 118 THR O 1 1
11 31875 1 1 118 THR OG1 O -4.244 -3.055 -6.067 1.00 . A A . 118 THR OG1 1 1
11 31876 1 1 119 VAL C C 0.350 0.791 -6.177 1.00 . A A . 119 VAL C 1 1
11 31877 1 1 119 VAL CA C -0.168 -0.434 -5.437 1.00 . A A . 119 VAL CA 1 1
11 31878 1 1 119 VAL CB C 0.474 -1.740 -5.966 1.00 . A A . 119 VAL CB 1 1
11 31879 1 1 119 VAL CG1 C -0.061 -2.065 -7.330 1.00 . A A . 119 VAL CG1 1 1
11 31880 1 1 119 VAL CG2 C 1.990 -1.661 -6.015 1.00 . A A . 119 VAL CG2 1 1
11 31881 1 1 119 VAL H H -1.994 -0.002 -6.361 1.00 . A A . 119 VAL H 1 1
11 31882 1 1 119 VAL HA H 0.062 -0.333 -4.387 1.00 . A A . 119 VAL HA 1 1
11 31883 1 1 119 VAL HB H 0.200 -2.544 -5.309 1.00 . A A . 119 VAL HB 1 1
11 31884 1 1 119 VAL HG11 H -1.138 -2.144 -7.285 1.00 . A A . 119 VAL HG11 1 1
11 31885 1 1 119 VAL HG12 H 0.351 -3.008 -7.665 1.00 . A A . 119 VAL HG12 1 1
11 31886 1 1 119 VAL HG13 H 0.212 -1.285 -8.018 1.00 . A A . 119 VAL HG13 1 1
11 31887 1 1 119 VAL HG21 H 2.360 -1.222 -5.102 1.00 . A A . 119 VAL HG21 1 1
11 31888 1 1 119 VAL HG22 H 2.291 -1.056 -6.864 1.00 . A A . 119 VAL HG22 1 1
11 31889 1 1 119 VAL HG23 H 2.397 -2.662 -6.125 1.00 . A A . 119 VAL HG23 1 1
11 31890 1 1 119 VAL N N -1.608 -0.458 -5.589 1.00 . A A . 119 VAL N 1 1
11 31891 1 1 119 VAL O O 0.405 0.831 -7.405 1.00 . A A . 119 VAL O 1 1
11 31892 1 1 120 ILE C C 2.542 3.187 -6.094 1.00 . A A . 120 ILE C 1 1
11 31893 1 1 120 ILE CA C 1.033 3.086 -6.015 1.00 . A A . 120 ILE CA 1 1
11 31894 1 1 120 ILE CB C 0.494 4.293 -5.199 1.00 . A A . 120 ILE CB 1 1
11 31895 1 1 120 ILE CD1 C -1.507 3.183 -4.028 1.00 . A A . 120 ILE CD1 1 1
11 31896 1 1 120 ILE CG1 C -1.030 4.230 -5.005 1.00 . A A . 120 ILE CG1 1 1
11 31897 1 1 120 ILE CG2 C 0.871 5.601 -5.882 1.00 . A A . 120 ILE CG2 1 1
11 31898 1 1 120 ILE H H 0.623 1.737 -4.442 1.00 . A A . 120 ILE H 1 1
11 31899 1 1 120 ILE HA H 0.620 3.133 -7.012 1.00 . A A . 120 ILE HA 1 1
11 31900 1 1 120 ILE HB H 0.972 4.280 -4.233 1.00 . A A . 120 ILE HB 1 1
11 31901 1 1 120 ILE HD11 H -1.182 2.207 -4.357 1.00 . A A . 120 ILE HD11 1 1
11 31902 1 1 120 ILE HD12 H -2.584 3.206 -3.982 1.00 . A A . 120 ILE HD12 1 1
11 31903 1 1 120 ILE HD13 H -1.098 3.389 -3.051 1.00 . A A . 120 ILE HD13 1 1
11 31904 1 1 120 ILE HG12 H -1.369 5.181 -4.631 1.00 . A A . 120 ILE HG12 1 1
11 31905 1 1 120 ILE HG13 H -1.500 4.030 -5.959 1.00 . A A . 120 ILE HG13 1 1
11 31906 1 1 120 ILE HG21 H 1.945 5.665 -5.969 1.00 . A A . 120 ILE HG21 1 1
11 31907 1 1 120 ILE HG22 H 0.509 6.432 -5.293 1.00 . A A . 120 ILE HG22 1 1
11 31908 1 1 120 ILE HG23 H 0.425 5.636 -6.865 1.00 . A A . 120 ILE HG23 1 1
11 31909 1 1 120 ILE N N 0.658 1.822 -5.428 1.00 . A A . 120 ILE N 1 1
11 31910 1 1 120 ILE O O 3.197 3.396 -5.082 1.00 . A A . 120 ILE O 1 1
11 31911 1 1 121 SER C C 4.813 4.650 -7.073 1.00 . A A . 121 SER C 1 1
11 31912 1 1 121 SER CA C 4.518 3.225 -7.485 1.00 . A A . 121 SER CA 1 1
11 31913 1 1 121 SER CB C 4.927 2.958 -8.933 1.00 . A A . 121 SER CB 1 1
11 31914 1 1 121 SER H H 2.540 2.719 -8.036 1.00 . A A . 121 SER H 1 1
11 31915 1 1 121 SER HA H 5.053 2.548 -6.839 1.00 . A A . 121 SER HA 1 1
11 31916 1 1 121 SER HB2 H 4.905 1.901 -9.097 1.00 . A A . 121 SER HB2 1 1
11 31917 1 1 121 SER HB3 H 4.237 3.433 -9.604 1.00 . A A . 121 SER HB3 1 1
11 31918 1 1 121 SER HG H 6.224 4.369 -9.373 1.00 . A A . 121 SER HG 1 1
11 31919 1 1 121 SER N N 3.096 2.999 -7.287 1.00 . A A . 121 SER N 1 1
11 31920 1 1 121 SER O O 4.349 5.600 -7.710 1.00 . A A . 121 SER O 1 1
11 31921 1 1 121 SER OG O 6.234 3.412 -9.209 1.00 . A A . 121 SER OG 1 1
11 31922 1 1 122 LEU C C 6.552 7.035 -6.099 1.00 . A A . 122 LEU C 1 1
11 31923 1 1 122 LEU CA C 5.658 6.077 -5.321 1.00 . A A . 122 LEU CA 1 1
11 31924 1 1 122 LEU CB C 6.136 5.924 -3.873 1.00 . A A . 122 LEU CB 1 1
11 31925 1 1 122 LEU CD1 C 8.518 5.377 -4.529 1.00 . A A . 122 LEU CD1 1 1
11 31926 1 1 122 LEU CD2 C 7.770 5.222 -2.171 1.00 . A A . 122 LEU CD2 1 1
11 31927 1 1 122 LEU CG C 7.355 5.044 -3.610 1.00 . A A . 122 LEU CG 1 1
11 31928 1 1 122 LEU H H 5.928 3.987 -5.557 1.00 . A A . 122 LEU H 1 1
11 31929 1 1 122 LEU HA H 4.678 6.510 -5.293 1.00 . A A . 122 LEU HA 1 1
11 31930 1 1 122 LEU HB2 H 6.357 6.907 -3.490 1.00 . A A . 122 LEU HB2 1 1
11 31931 1 1 122 LEU HB3 H 5.313 5.524 -3.299 1.00 . A A . 122 LEU HB3 1 1
11 31932 1 1 122 LEU HD11 H 9.346 4.721 -4.318 1.00 . A A . 122 LEU HD11 1 1
11 31933 1 1 122 LEU HD12 H 8.818 6.401 -4.370 1.00 . A A . 122 LEU HD12 1 1
11 31934 1 1 122 LEU HD13 H 8.206 5.250 -5.557 1.00 . A A . 122 LEU HD13 1 1
11 31935 1 1 122 LEU HD21 H 8.017 6.257 -1.994 1.00 . A A . 122 LEU HD21 1 1
11 31936 1 1 122 LEU HD22 H 8.633 4.605 -1.968 1.00 . A A . 122 LEU HD22 1 1
11 31937 1 1 122 LEU HD23 H 6.958 4.928 -1.524 1.00 . A A . 122 LEU HD23 1 1
11 31938 1 1 122 LEU HG H 7.090 4.010 -3.757 1.00 . A A . 122 LEU HG 1 1
11 31939 1 1 122 LEU N N 5.513 4.785 -5.963 1.00 . A A . 122 LEU N 1 1
11 31940 1 1 122 LEU O O 6.631 6.984 -7.322 1.00 . A A . 122 LEU O 1 1
11 31941 1 1 123 LYS C C 7.047 9.878 -6.712 1.00 . A A . 123 LYS C 1 1
11 31942 1 1 123 LYS CA C 7.947 9.005 -5.908 1.00 . A A . 123 LYS CA 1 1
11 31943 1 1 123 LYS CB C 9.132 8.577 -6.705 1.00 . A A . 123 LYS CB 1 1
11 31944 1 1 123 LYS CD C 11.132 9.975 -6.602 1.00 . A A . 123 LYS CD 1 1
11 31945 1 1 123 LYS CE C 12.106 9.420 -7.623 1.00 . A A . 123 LYS CE 1 1
11 31946 1 1 123 LYS CG C 10.389 8.847 -5.959 1.00 . A A . 123 LYS CG 1 1
11 31947 1 1 123 LYS H H 7.336 7.716 -4.406 1.00 . A A . 123 LYS H 1 1
11 31948 1 1 123 LYS HA H 8.309 9.591 -5.083 1.00 . A A . 123 LYS HA 1 1
11 31949 1 1 123 LYS HB2 H 9.075 7.522 -6.905 1.00 . A A . 123 LYS HB2 1 1
11 31950 1 1 123 LYS HB3 H 9.156 9.139 -7.632 1.00 . A A . 123 LYS HB3 1 1
11 31951 1 1 123 LYS HD2 H 10.404 10.630 -7.083 1.00 . A A . 123 LYS HD2 1 1
11 31952 1 1 123 LYS HD3 H 11.677 10.521 -5.845 1.00 . A A . 123 LYS HD3 1 1
11 31953 1 1 123 LYS HE2 H 12.716 10.223 -8.004 1.00 . A A . 123 LYS HE2 1 1
11 31954 1 1 123 LYS HE3 H 12.726 8.705 -7.106 1.00 . A A . 123 LYS HE3 1 1
11 31955 1 1 123 LYS HG2 H 10.147 9.114 -4.946 1.00 . A A . 123 LYS HG2 1 1
11 31956 1 1 123 LYS HG3 H 10.993 7.963 -5.969 1.00 . A A . 123 LYS HG3 1 1
11 31957 1 1 123 LYS HZ1 H 12.161 8.375 -9.431 1.00 . A A . 123 LYS HZ1 1 1
11 31958 1 1 123 LYS HZ2 H 10.804 9.368 -9.264 1.00 . A A . 123 LYS HZ2 1 1
11 31959 1 1 123 LYS HZ3 H 10.898 7.911 -8.411 1.00 . A A . 123 LYS HZ3 1 1
11 31960 1 1 123 LYS N N 7.247 7.887 -5.355 1.00 . A A . 123 LYS N 1 1
11 31961 1 1 123 LYS NZ N 11.442 8.725 -8.761 1.00 . A A . 123 LYS NZ 1 1
11 31962 1 1 123 LYS O O 6.775 9.620 -7.884 1.00 . A A . 123 LYS O 1 1
11 31963 1 1 124 LYS C C 4.375 11.422 -6.751 1.00 . A A . 124 LYS C 1 1
11 31964 1 1 124 LYS CA C 5.785 11.942 -6.640 1.00 . A A . 124 LYS CA 1 1
11 31965 1 1 124 LYS CB C 6.367 12.371 -7.980 1.00 . A A . 124 LYS CB 1 1
11 31966 1 1 124 LYS CD C 8.100 14.111 -7.468 1.00 . A A . 124 LYS CD 1 1
11 31967 1 1 124 LYS CE C 7.716 15.057 -8.578 1.00 . A A . 124 LYS CE 1 1
11 31968 1 1 124 LYS CG C 7.851 12.671 -7.862 1.00 . A A . 124 LYS CG 1 1
11 31969 1 1 124 LYS H H 6.857 11.019 -5.110 1.00 . A A . 124 LYS H 1 1
11 31970 1 1 124 LYS HA H 5.791 12.776 -5.960 1.00 . A A . 124 LYS HA 1 1
11 31971 1 1 124 LYS HB2 H 6.228 11.576 -8.700 1.00 . A A . 124 LYS HB2 1 1
11 31972 1 1 124 LYS HB3 H 5.862 13.259 -8.322 1.00 . A A . 124 LYS HB3 1 1
11 31973 1 1 124 LYS HD2 H 7.510 14.341 -6.595 1.00 . A A . 124 LYS HD2 1 1
11 31974 1 1 124 LYS HD3 H 9.148 14.238 -7.242 1.00 . A A . 124 LYS HD3 1 1
11 31975 1 1 124 LYS HE2 H 8.226 14.749 -9.476 1.00 . A A . 124 LYS HE2 1 1
11 31976 1 1 124 LYS HE3 H 6.653 14.993 -8.730 1.00 . A A . 124 LYS HE3 1 1
11 31977 1 1 124 LYS HG2 H 8.258 12.038 -7.098 1.00 . A A . 124 LYS HG2 1 1
11 31978 1 1 124 LYS HG3 H 8.342 12.446 -8.791 1.00 . A A . 124 LYS HG3 1 1
11 31979 1 1 124 LYS HZ1 H 9.087 16.507 -7.965 1.00 . A A . 124 LYS HZ1 1 1
11 31980 1 1 124 LYS HZ2 H 7.493 16.818 -7.480 1.00 . A A . 124 LYS HZ2 1 1
11 31981 1 1 124 LYS HZ3 H 7.949 17.066 -9.089 1.00 . A A . 124 LYS HZ3 1 1
11 31982 1 1 124 LYS N N 6.613 10.928 -6.049 1.00 . A A . 124 LYS N 1 1
11 31983 1 1 124 LYS NZ N 8.084 16.459 -8.257 1.00 . A A . 124 LYS NZ 1 1
11 31984 1 1 124 LYS O O 3.655 11.666 -7.721 1.00 . A A . 124 LYS O 1 1
11 31985 1 1 125 LEU C C 1.818 11.365 -5.004 1.00 . A A . 125 LEU C 1 1
11 31986 1 1 125 LEU CA C 2.657 10.225 -5.553 1.00 . A A . 125 LEU CA 1 1
11 31987 1 1 125 LEU CB C 2.615 8.979 -4.632 1.00 . A A . 125 LEU CB 1 1
11 31988 1 1 125 LEU CD1 C 3.814 7.890 -2.714 1.00 . A A . 125 LEU CD1 1 1
11 31989 1 1 125 LEU CD2 C 3.823 10.360 -2.808 1.00 . A A . 125 LEU CD2 1 1
11 31990 1 1 125 LEU CG C 3.025 9.110 -3.143 1.00 . A A . 125 LEU CG 1 1
11 31991 1 1 125 LEU H H 4.683 10.417 -5.069 1.00 . A A . 125 LEU H 1 1
11 31992 1 1 125 LEU HA H 2.276 9.953 -6.525 1.00 . A A . 125 LEU HA 1 1
11 31993 1 1 125 LEU HB2 H 1.602 8.608 -4.636 1.00 . A A . 125 LEU HB2 1 1
11 31994 1 1 125 LEU HB3 H 3.245 8.224 -5.080 1.00 . A A . 125 LEU HB3 1 1
11 31995 1 1 125 LEU HD11 H 3.267 6.992 -2.955 1.00 . A A . 125 LEU HD11 1 1
11 31996 1 1 125 LEU HD12 H 3.993 7.931 -1.647 1.00 . A A . 125 LEU HD12 1 1
11 31997 1 1 125 LEU HD13 H 4.768 7.886 -3.229 1.00 . A A . 125 LEU HD13 1 1
11 31998 1 1 125 LEU HD21 H 3.184 11.062 -2.299 1.00 . A A . 125 LEU HD21 1 1
11 31999 1 1 125 LEU HD22 H 4.198 10.808 -3.708 1.00 . A A . 125 LEU HD22 1 1
11 32000 1 1 125 LEU HD23 H 4.651 10.094 -2.165 1.00 . A A . 125 LEU HD23 1 1
11 32001 1 1 125 LEU HG H 2.126 9.134 -2.553 1.00 . A A . 125 LEU HG 1 1
11 32002 1 1 125 LEU N N 4.008 10.681 -5.725 1.00 . A A . 125 LEU N 1 1
11 32003 1 1 125 LEU O O 2.341 12.321 -4.431 1.00 . A A . 125 LEU O 1 1
11 32004 1 1 126 ILE C C -1.152 11.803 -3.585 1.00 . A A . 126 ILE C 1 1
11 32005 1 1 126 ILE CA C -0.349 12.330 -4.753 1.00 . A A . 126 ILE CA 1 1
11 32006 1 1 126 ILE CB C -1.273 12.845 -5.872 1.00 . A A . 126 ILE CB 1 1
11 32007 1 1 126 ILE CD1 C -3.751 13.533 -6.078 1.00 . A A . 126 ILE CD1 1 1
11 32008 1 1 126 ILE CG1 C -2.472 13.592 -5.276 1.00 . A A . 126 ILE CG1 1 1
11 32009 1 1 126 ILE CG2 C -1.682 11.710 -6.771 1.00 . A A . 126 ILE CG2 1 1
11 32010 1 1 126 ILE H H 0.164 10.513 -5.685 1.00 . A A . 126 ILE H 1 1
11 32011 1 1 126 ILE HA H 0.262 13.153 -4.410 1.00 . A A . 126 ILE HA 1 1
11 32012 1 1 126 ILE HB H -0.700 13.536 -6.470 1.00 . A A . 126 ILE HB 1 1
11 32013 1 1 126 ILE HD11 H -4.039 12.496 -6.227 1.00 . A A . 126 ILE HD11 1 1
11 32014 1 1 126 ILE HD12 H -3.611 14.015 -7.033 1.00 . A A . 126 ILE HD12 1 1
11 32015 1 1 126 ILE HD13 H -4.538 14.039 -5.518 1.00 . A A . 126 ILE HD13 1 1
11 32016 1 1 126 ILE HG12 H -2.684 13.195 -4.298 1.00 . A A . 126 ILE HG12 1 1
11 32017 1 1 126 ILE HG13 H -2.208 14.625 -5.185 1.00 . A A . 126 ILE HG13 1 1
11 32018 1 1 126 ILE HG21 H -1.573 10.775 -6.242 1.00 . A A . 126 ILE HG21 1 1
11 32019 1 1 126 ILE HG22 H -1.056 11.702 -7.652 1.00 . A A . 126 ILE HG22 1 1
11 32020 1 1 126 ILE HG23 H -2.711 11.839 -7.061 1.00 . A A . 126 ILE HG23 1 1
11 32021 1 1 126 ILE N N 0.535 11.295 -5.222 1.00 . A A . 126 ILE N 1 1
11 32022 1 1 126 ILE O O -1.811 10.772 -3.677 1.00 . A A . 126 ILE O 1 1
11 32023 1 1 127 VAL C C -2.491 13.169 -0.647 1.00 . A A . 127 VAL C 1 1
11 32024 1 1 127 VAL CA C -1.656 12.050 -1.247 1.00 . A A . 127 VAL CA 1 1
11 32025 1 1 127 VAL CB C -0.532 11.570 -0.309 1.00 . A A . 127 VAL CB 1 1
11 32026 1 1 127 VAL CG1 C -0.794 11.845 1.157 1.00 . A A . 127 VAL CG1 1 1
11 32027 1 1 127 VAL CG2 C -0.301 10.090 -0.539 1.00 . A A . 127 VAL CG2 1 1
11 32028 1 1 127 VAL H H -0.597 13.362 -2.502 1.00 . A A . 127 VAL H 1 1
11 32029 1 1 127 VAL HA H -2.298 11.201 -1.468 1.00 . A A . 127 VAL HA 1 1
11 32030 1 1 127 VAL HB H 0.365 12.087 -0.582 1.00 . A A . 127 VAL HB 1 1
11 32031 1 1 127 VAL HG11 H -1.290 12.798 1.261 1.00 . A A . 127 VAL HG11 1 1
11 32032 1 1 127 VAL HG12 H 0.162 11.880 1.687 1.00 . A A . 127 VAL HG12 1 1
11 32033 1 1 127 VAL HG13 H -1.412 11.062 1.571 1.00 . A A . 127 VAL HG13 1 1
11 32034 1 1 127 VAL HG21 H -1.243 9.619 -0.778 1.00 . A A . 127 VAL HG21 1 1
11 32035 1 1 127 VAL HG22 H 0.095 9.642 0.361 1.00 . A A . 127 VAL HG22 1 1
11 32036 1 1 127 VAL HG23 H 0.393 9.950 -1.357 1.00 . A A . 127 VAL HG23 1 1
11 32037 1 1 127 VAL N N -1.067 12.501 -2.484 1.00 . A A . 127 VAL N 1 1
11 32038 1 1 127 VAL O O -1.972 14.226 -0.277 1.00 . A A . 127 VAL O 1 1
11 32039 1 1 128 ARG C C -5.640 13.563 0.908 1.00 . A A . 128 ARG C 1 1
11 32040 1 1 128 ARG CA C -4.719 14.007 -0.208 1.00 . A A . 128 ARG CA 1 1
11 32041 1 1 128 ARG CB C -5.574 14.477 -1.392 1.00 . A A . 128 ARG CB 1 1
11 32042 1 1 128 ARG CD C -5.696 15.306 -3.756 1.00 . A A . 128 ARG CD 1 1
11 32043 1 1 128 ARG CG C -4.776 14.911 -2.616 1.00 . A A . 128 ARG CG 1 1
11 32044 1 1 128 ARG CZ C -5.663 16.764 -5.743 1.00 . A A . 128 ARG CZ 1 1
11 32045 1 1 128 ARG H H -4.135 12.046 -0.798 1.00 . A A . 128 ARG H 1 1
11 32046 1 1 128 ARG HA H -4.130 14.837 0.149 1.00 . A A . 128 ARG HA 1 1
11 32047 1 1 128 ARG HB2 H -6.247 13.684 -1.680 1.00 . A A . 128 ARG HB2 1 1
11 32048 1 1 128 ARG HB3 H -6.164 15.321 -1.066 1.00 . A A . 128 ARG HB3 1 1
11 32049 1 1 128 ARG HD2 H -6.039 14.409 -4.248 1.00 . A A . 128 ARG HD2 1 1
11 32050 1 1 128 ARG HD3 H -6.540 15.832 -3.356 1.00 . A A . 128 ARG HD3 1 1
11 32051 1 1 128 ARG HE H -4.058 16.290 -4.641 1.00 . A A . 128 ARG HE 1 1
11 32052 1 1 128 ARG HG2 H -4.159 15.757 -2.353 1.00 . A A . 128 ARG HG2 1 1
11 32053 1 1 128 ARG HG3 H -4.152 14.090 -2.943 1.00 . A A . 128 ARG HG3 1 1
11 32054 1 1 128 ARG HH11 H -7.475 15.972 -5.296 1.00 . A A . 128 ARG HH11 1 1
11 32055 1 1 128 ARG HH12 H -7.450 17.041 -6.661 1.00 . A A . 128 ARG HH12 1 1
11 32056 1 1 128 ARG HH21 H -4.005 17.680 -6.458 1.00 . A A . 128 ARG HH21 1 1
11 32057 1 1 128 ARG HH22 H -5.468 18.017 -7.325 1.00 . A A . 128 ARG HH22 1 1
11 32058 1 1 128 ARG N N -3.794 12.948 -0.597 1.00 . A A . 128 ARG N 1 1
11 32059 1 1 128 ARG NE N -5.028 16.156 -4.742 1.00 . A A . 128 ARG NE 1 1
11 32060 1 1 128 ARG NH1 N -6.966 16.576 -5.916 1.00 . A A . 128 ARG NH1 1 1
11 32061 1 1 128 ARG NH2 N -4.992 17.546 -6.575 1.00 . A A . 128 ARG NH2 1 1
11 32062 1 1 128 ARG O O -5.911 12.375 1.086 1.00 . A A . 128 ARG O 1 1
11 32063 1 1 129 GLU C C -8.472 14.347 2.323 1.00 . A A . 129 GLU C 1 1
11 32064 1 1 129 GLU CA C -7.010 14.302 2.760 1.00 . A A . 129 GLU CA 1 1
11 32065 1 1 129 GLU CB C -6.753 15.342 3.851 1.00 . A A . 129 GLU CB 1 1
11 32066 1 1 129 GLU CD C -5.084 16.534 5.315 1.00 . A A . 129 GLU CD 1 1
11 32067 1 1 129 GLU CG C -5.304 15.434 4.300 1.00 . A A . 129 GLU CG 1 1
11 32068 1 1 129 GLU H H -5.941 15.467 1.368 1.00 . A A . 129 GLU H 1 1
11 32069 1 1 129 GLU HA H -6.789 13.319 3.147 1.00 . A A . 129 GLU HA 1 1
11 32070 1 1 129 GLU HB2 H -7.057 16.310 3.493 1.00 . A A . 129 GLU HB2 1 1
11 32071 1 1 129 GLU HB3 H -7.347 15.083 4.714 1.00 . A A . 129 GLU HB3 1 1
11 32072 1 1 129 GLU HG2 H -5.021 14.495 4.748 1.00 . A A . 129 GLU HG2 1 1
11 32073 1 1 129 GLU HG3 H -4.674 15.622 3.440 1.00 . A A . 129 GLU HG3 1 1
11 32074 1 1 129 GLU N N -6.145 14.543 1.625 1.00 . A A . 129 GLU N 1 1
11 32075 1 1 129 GLU O O -8.993 15.404 1.972 1.00 . A A . 129 GLU O 1 1
11 32076 1 1 129 GLU OE1 O -5.564 16.403 6.461 1.00 . A A . 129 GLU OE1 1 1
11 32077 1 1 129 GLU OE2 O -4.421 17.536 4.973 1.00 . A A . 129 GLU OE2 1 1
11 32078 1 1 130 VAL C C -11.412 13.973 2.767 1.00 . A A . 130 VAL C 1 1
11 32079 1 1 130 VAL CA C -10.513 13.030 1.954 1.00 . A A . 130 VAL CA 1 1
11 32080 1 1 130 VAL CB C -10.960 11.568 2.184 1.00 . A A . 130 VAL CB 1 1
11 32081 1 1 130 VAL CG1 C -10.847 11.217 3.644 1.00 . A A . 130 VAL CG1 1 1
11 32082 1 1 130 VAL CG2 C -12.386 11.327 1.709 1.00 . A A . 130 VAL CG2 1 1
11 32083 1 1 130 VAL H H -8.590 12.377 2.546 1.00 . A A . 130 VAL H 1 1
11 32084 1 1 130 VAL HA H -10.619 13.257 0.903 1.00 . A A . 130 VAL HA 1 1
11 32085 1 1 130 VAL HB H -10.293 10.913 1.630 1.00 . A A . 130 VAL HB 1 1
11 32086 1 1 130 VAL HG11 H -11.104 10.177 3.780 1.00 . A A . 130 VAL HG11 1 1
11 32087 1 1 130 VAL HG12 H -11.519 11.834 4.218 1.00 . A A . 130 VAL HG12 1 1
11 32088 1 1 130 VAL HG13 H -9.830 11.382 3.976 1.00 . A A . 130 VAL HG13 1 1
11 32089 1 1 130 VAL HG21 H -12.467 11.577 0.662 1.00 . A A . 130 VAL HG21 1 1
11 32090 1 1 130 VAL HG22 H -13.066 11.941 2.285 1.00 . A A . 130 VAL HG22 1 1
11 32091 1 1 130 VAL HG23 H -12.641 10.286 1.851 1.00 . A A . 130 VAL HG23 1 1
11 32092 1 1 130 VAL N N -9.100 13.179 2.313 1.00 . A A . 130 VAL N 1 1
11 32093 1 1 130 VAL O O -11.175 14.219 3.950 1.00 . A A . 130 VAL O 1 1
11 32094 1 1 131 ALA C C -14.543 14.695 3.396 1.00 . A A . 131 ALA C 1 1
11 32095 1 1 131 ALA CA C -13.371 15.422 2.752 1.00 . A A . 131 ALA CA 1 1
11 32096 1 1 131 ALA CB C -13.894 16.426 1.738 1.00 . A A . 131 ALA CB 1 1
11 32097 1 1 131 ALA H H -12.578 14.263 1.170 1.00 . A A . 131 ALA H 1 1
11 32098 1 1 131 ALA HA H -12.832 15.964 3.514 1.00 . A A . 131 ALA HA 1 1
11 32099 1 1 131 ALA HB1 H -14.499 15.912 1.004 1.00 . A A . 131 ALA HB1 1 1
11 32100 1 1 131 ALA HB2 H -13.063 16.909 1.246 1.00 . A A . 131 ALA HB2 1 1
11 32101 1 1 131 ALA HB3 H -14.496 17.166 2.244 1.00 . A A . 131 ALA HB3 1 1
11 32102 1 1 131 ALA N N -12.445 14.496 2.114 1.00 . A A . 131 ALA N 1 1
11 32103 1 1 131 ALA O O -14.989 15.062 4.482 1.00 . A A . 131 ALA O 1 1
11 32104 1 1 132 HIS C C -15.920 11.927 4.272 1.00 . A A . 132 HIS C 1 1
11 32105 1 1 132 HIS CA C -16.244 12.970 3.199 1.00 . A A . 132 HIS CA 1 1
11 32106 1 1 132 HIS CB C -17.022 12.339 2.028 1.00 . A A . 132 HIS CB 1 1
11 32107 1 1 132 HIS CD2 C -16.100 9.958 1.527 1.00 . A A . 132 HIS CD2 1 1
11 32108 1 1 132 HIS CE1 C -15.147 10.384 -0.397 1.00 . A A . 132 HIS CE1 1 1
11 32109 1 1 132 HIS CG C -16.290 11.272 1.263 1.00 . A A . 132 HIS CG 1 1
11 32110 1 1 132 HIS H H -14.610 13.369 1.898 1.00 . A A . 132 HIS H 1 1
11 32111 1 1 132 HIS HA H -16.875 13.720 3.653 1.00 . A A . 132 HIS HA 1 1
11 32112 1 1 132 HIS HB2 H -17.927 11.900 2.412 1.00 . A A . 132 HIS HB2 1 1
11 32113 1 1 132 HIS HB3 H -17.285 13.121 1.329 1.00 . A A . 132 HIS HB3 1 1
11 32114 1 1 132 HIS HD1 H -15.660 12.365 -0.427 1.00 . A A . 132 HIS HD1 1 1
11 32115 1 1 132 HIS HD2 H -16.447 9.425 2.398 1.00 . A A . 132 HIS HD2 1 1
11 32116 1 1 132 HIS HE1 H -14.600 10.270 -1.321 1.00 . A A . 132 HIS HE1 1 1
11 32117 1 1 132 HIS HE2 H -15.283 8.469 0.296 1.00 . A A . 132 HIS HE2 1 1
11 32118 1 1 132 HIS N N -15.045 13.661 2.727 1.00 . A A . 132 HIS N 1 1
11 32119 1 1 132 HIS ND1 N -15.681 11.504 0.049 1.00 . A A . 132 HIS ND1 1 1
11 32120 1 1 132 HIS NE2 N -15.385 9.429 0.479 1.00 . A A . 132 HIS NE2 1 1
11 32121 1 1 132 HIS O O -16.809 11.240 4.762 1.00 . A A . 132 HIS O 1 1
11 32122 1 1 133 GLU C C -13.181 11.694 6.567 1.00 . A A . 133 GLU C 1 1
11 32123 1 1 133 GLU CA C -14.214 10.959 5.729 1.00 . A A . 133 GLU CA 1 1
11 32124 1 1 133 GLU CB C -13.628 9.643 5.212 1.00 . A A . 133 GLU CB 1 1
11 32125 1 1 133 GLU CD C -15.723 8.269 5.658 1.00 . A A . 133 GLU CD 1 1
11 32126 1 1 133 GLU CG C -14.659 8.672 4.651 1.00 . A A . 133 GLU CG 1 1
11 32127 1 1 133 GLU H H -13.976 12.358 4.162 1.00 . A A . 133 GLU H 1 1
11 32128 1 1 133 GLU HA H -15.066 10.747 6.345 1.00 . A A . 133 GLU HA 1 1
11 32129 1 1 133 GLU HB2 H -12.919 9.865 4.430 1.00 . A A . 133 GLU HB2 1 1
11 32130 1 1 133 GLU HB3 H -13.110 9.152 6.023 1.00 . A A . 133 GLU HB3 1 1
11 32131 1 1 133 GLU HG2 H -15.143 9.127 3.810 1.00 . A A . 133 GLU HG2 1 1
11 32132 1 1 133 GLU HG3 H -14.144 7.782 4.322 1.00 . A A . 133 GLU HG3 1 1
11 32133 1 1 133 GLU N N -14.647 11.822 4.633 1.00 . A A . 133 GLU N 1 1
11 32134 1 1 133 GLU O O -12.449 12.540 6.058 1.00 . A A . 133 GLU O 1 1
11 32135 1 1 133 GLU OE1 O -15.367 7.774 6.747 1.00 . A A . 133 GLU OE1 1 1
11 32136 1 1 133 GLU OE2 O -16.926 8.413 5.349 1.00 . A A . 133 GLU OE2 1 1
11 32137 1 1 134 GLU C C -10.928 11.306 8.910 1.00 . A A . 134 GLU C 1 1
11 32138 1 1 134 GLU CA C -12.243 12.057 8.772 1.00 . A A . 134 GLU CA 1 1
11 32139 1 1 134 GLU CB C -12.901 12.237 10.126 1.00 . A A . 134 GLU CB 1 1
11 32140 1 1 134 GLU CD C -14.087 10.025 10.347 1.00 . A A . 134 GLU CD 1 1
11 32141 1 1 134 GLU CG C -13.029 10.963 10.896 1.00 . A A . 134 GLU CG 1 1
11 32142 1 1 134 GLU H H -13.697 10.637 8.186 1.00 . A A . 134 GLU H 1 1
11 32143 1 1 134 GLU HA H -12.038 13.016 8.388 1.00 . A A . 134 GLU HA 1 1
11 32144 1 1 134 GLU HB2 H -12.306 12.923 10.710 1.00 . A A . 134 GLU HB2 1 1
11 32145 1 1 134 GLU HB3 H -13.886 12.652 9.986 1.00 . A A . 134 GLU HB3 1 1
11 32146 1 1 134 GLU HG2 H -12.073 10.470 10.857 1.00 . A A . 134 GLU HG2 1 1
11 32147 1 1 134 GLU HG3 H -13.263 11.216 11.902 1.00 . A A . 134 GLU HG3 1 1
11 32148 1 1 134 GLU N N -13.131 11.373 7.848 1.00 . A A . 134 GLU N 1 1
11 32149 1 1 134 GLU O O -9.870 11.911 9.052 1.00 . A A . 134 GLU O 1 1
11 32150 1 1 134 GLU OE1 O -13.791 9.285 9.387 1.00 . A A . 134 GLU OE1 1 1
11 32151 1 1 134 GLU OE2 O -15.222 10.027 10.859 1.00 . A A . 134 GLU OE2 1 1
11 32152 1 1 135 LYS C C -9.424 8.553 7.649 1.00 . A A . 135 LYS C 1 1
11 32153 1 1 135 LYS CA C -9.806 9.160 8.984 1.00 . A A . 135 LYS CA 1 1
11 32154 1 1 135 LYS CB C -10.035 8.072 10.024 1.00 . A A . 135 LYS CB 1 1
11 32155 1 1 135 LYS CD C -12.039 7.192 11.182 1.00 . A A . 135 LYS CD 1 1
11 32156 1 1 135 LYS CE C -11.521 6.010 11.986 1.00 . A A . 135 LYS CE 1 1
11 32157 1 1 135 LYS CG C -11.338 7.330 9.853 1.00 . A A . 135 LYS CG 1 1
11 32158 1 1 135 LYS H H -11.878 9.554 8.755 1.00 . A A . 135 LYS H 1 1
11 32159 1 1 135 LYS HA H -9.001 9.795 9.317 1.00 . A A . 135 LYS HA 1 1
11 32160 1 1 135 LYS HB2 H -9.236 7.361 9.963 1.00 . A A . 135 LYS HB2 1 1
11 32161 1 1 135 LYS HB3 H -10.028 8.521 11.006 1.00 . A A . 135 LYS HB3 1 1
11 32162 1 1 135 LYS HD2 H -11.863 8.094 11.747 1.00 . A A . 135 LYS HD2 1 1
11 32163 1 1 135 LYS HD3 H -13.095 7.076 11.006 1.00 . A A . 135 LYS HD3 1 1
11 32164 1 1 135 LYS HE2 H -11.677 5.105 11.415 1.00 . A A . 135 LYS HE2 1 1
11 32165 1 1 135 LYS HE3 H -10.465 6.145 12.166 1.00 . A A . 135 LYS HE3 1 1
11 32166 1 1 135 LYS HG2 H -11.972 7.874 9.171 1.00 . A A . 135 LYS HG2 1 1
11 32167 1 1 135 LYS HG3 H -11.135 6.349 9.458 1.00 . A A . 135 LYS HG3 1 1
11 32168 1 1 135 LYS HZ1 H -13.247 5.786 13.138 1.00 . A A . 135 LYS HZ1 1 1
11 32169 1 1 135 LYS HZ2 H -12.049 6.728 13.873 1.00 . A A . 135 LYS HZ2 1 1
11 32170 1 1 135 LYS HZ3 H -11.879 5.049 13.805 1.00 . A A . 135 LYS HZ3 1 1
11 32171 1 1 135 LYS N N -10.996 9.987 8.859 1.00 . A A . 135 LYS N 1 1
11 32172 1 1 135 LYS NZ N -12.223 5.885 13.291 1.00 . A A . 135 LYS NZ 1 1
11 32173 1 1 135 LYS O O -8.515 7.732 7.560 1.00 . A A . 135 LYS O 1 1
11 32174 1 1 136 GLY C C -8.691 9.269 4.649 1.00 . A A . 136 GLY C 1 1
11 32175 1 1 136 GLY CA C -9.813 8.485 5.286 1.00 . A A . 136 GLY CA 1 1
11 32176 1 1 136 GLY H H -10.842 9.611 6.742 1.00 . A A . 136 GLY H 1 1
11 32177 1 1 136 GLY HA2 H -9.525 7.453 5.346 1.00 . A A . 136 GLY HA2 1 1
11 32178 1 1 136 GLY HA3 H -10.692 8.563 4.669 1.00 . A A . 136 GLY HA3 1 1
11 32179 1 1 136 GLY N N -10.121 8.965 6.610 1.00 . A A . 136 GLY N 1 1
11 32180 1 1 136 GLY O O -8.318 10.339 5.130 1.00 . A A . 136 GLY O 1 1
11 32181 1 1 137 LEU C C -7.044 8.821 1.423 1.00 . A A . 137 LEU C 1 1
11 32182 1 1 137 LEU CA C -7.085 9.369 2.847 1.00 . A A . 137 LEU CA 1 1
11 32183 1 1 137 LEU CB C -5.775 9.098 3.604 1.00 . A A . 137 LEU CB 1 1
11 32184 1 1 137 LEU CD1 C -4.137 10.025 1.944 1.00 . A A . 137 LEU CD1 1 1
11 32185 1 1 137 LEU CD2 C -3.385 8.369 3.633 1.00 . A A . 137 LEU CD2 1 1
11 32186 1 1 137 LEU CG C -4.537 8.814 2.756 1.00 . A A . 137 LEU CG 1 1
11 32187 1 1 137 LEU H H -8.499 7.879 3.240 1.00 . A A . 137 LEU H 1 1
11 32188 1 1 137 LEU HA H -7.268 10.432 2.815 1.00 . A A . 137 LEU HA 1 1
11 32189 1 1 137 LEU HB2 H -5.563 9.958 4.221 1.00 . A A . 137 LEU HB2 1 1
11 32190 1 1 137 LEU HB3 H -5.935 8.250 4.253 1.00 . A A . 137 LEU HB3 1 1
11 32191 1 1 137 LEU HD11 H -4.924 10.247 1.236 1.00 . A A . 137 LEU HD11 1 1
11 32192 1 1 137 LEU HD12 H -3.223 9.814 1.412 1.00 . A A . 137 LEU HD12 1 1
11 32193 1 1 137 LEU HD13 H -3.990 10.868 2.598 1.00 . A A . 137 LEU HD13 1 1
11 32194 1 1 137 LEU HD21 H -3.289 9.045 4.471 1.00 . A A . 137 LEU HD21 1 1
11 32195 1 1 137 LEU HD22 H -2.470 8.382 3.055 1.00 . A A . 137 LEU HD22 1 1
11 32196 1 1 137 LEU HD23 H -3.570 7.369 3.996 1.00 . A A . 137 LEU HD23 1 1
11 32197 1 1 137 LEU HG H -4.768 8.014 2.070 1.00 . A A . 137 LEU HG 1 1
11 32198 1 1 137 LEU N N -8.166 8.745 3.563 1.00 . A A . 137 LEU N 1 1
11 32199 1 1 137 LEU O O -7.293 7.640 1.198 1.00 . A A . 137 LEU O 1 1
11 32200 1 1 138 PHE C C -5.086 9.040 -1.180 1.00 . A A . 138 PHE C 1 1
11 32201 1 1 138 PHE CA C -6.564 9.245 -0.904 1.00 . A A . 138 PHE CA 1 1
11 32202 1 1 138 PHE CB C -7.048 10.272 -1.911 1.00 . A A . 138 PHE CB 1 1
11 32203 1 1 138 PHE CD1 C -9.509 9.852 -1.740 1.00 . A A . 138 PHE CD1 1 1
11 32204 1 1 138 PHE CD2 C -8.698 12.085 -1.675 1.00 . A A . 138 PHE CD2 1 1
11 32205 1 1 138 PHE CE1 C -10.806 10.317 -1.639 1.00 . A A . 138 PHE CE1 1 1
11 32206 1 1 138 PHE CE2 C -9.976 12.562 -1.569 1.00 . A A . 138 PHE CE2 1 1
11 32207 1 1 138 PHE CG C -8.450 10.737 -1.758 1.00 . A A . 138 PHE CG 1 1
11 32208 1 1 138 PHE CZ C -11.040 11.678 -1.552 1.00 . A A . 138 PHE CZ 1 1
11 32209 1 1 138 PHE H H -6.714 10.645 0.680 1.00 . A A . 138 PHE H 1 1
11 32210 1 1 138 PHE HA H -7.093 8.318 -1.054 1.00 . A A . 138 PHE HA 1 1
11 32211 1 1 138 PHE HB2 H -6.416 11.142 -1.841 1.00 . A A . 138 PHE HB2 1 1
11 32212 1 1 138 PHE HB3 H -6.948 9.852 -2.901 1.00 . A A . 138 PHE HB3 1 1
11 32213 1 1 138 PHE HD1 H -9.315 8.792 -1.804 1.00 . A A . 138 PHE HD1 1 1
11 32214 1 1 138 PHE HD2 H -7.871 12.772 -1.693 1.00 . A A . 138 PHE HD2 1 1
11 32215 1 1 138 PHE HE1 H -11.631 9.622 -1.626 1.00 . A A . 138 PHE HE1 1 1
11 32216 1 1 138 PHE HE2 H -10.140 13.625 -1.502 1.00 . A A . 138 PHE HE2 1 1
11 32217 1 1 138 PHE HZ H -12.049 12.046 -1.477 1.00 . A A . 138 PHE HZ 1 1
11 32218 1 1 138 PHE N N -6.767 9.686 0.465 1.00 . A A . 138 PHE N 1 1
11 32219 1 1 138 PHE O O -4.325 10.009 -1.244 1.00 . A A . 138 PHE O 1 1
11 32220 1 1 139 LEU C C -3.413 7.374 -3.336 1.00 . A A . 139 LEU C 1 1
11 32221 1 1 139 LEU CA C -3.340 7.521 -1.827 1.00 . A A . 139 LEU CA 1 1
11 32222 1 1 139 LEU CB C -2.751 6.272 -1.169 1.00 . A A . 139 LEU CB 1 1
11 32223 1 1 139 LEU CD1 C -2.064 5.056 0.924 1.00 . A A . 139 LEU CD1 1 1
11 32224 1 1 139 LEU CD2 C -1.653 7.489 0.719 1.00 . A A . 139 LEU CD2 1 1
11 32225 1 1 139 LEU CG C -2.587 6.360 0.353 1.00 . A A . 139 LEU CG 1 1
11 32226 1 1 139 LEU H H -5.298 7.058 -1.167 1.00 . A A . 139 LEU H 1 1
11 32227 1 1 139 LEU HA H -2.721 8.376 -1.592 1.00 . A A . 139 LEU HA 1 1
11 32228 1 1 139 LEU HB2 H -3.382 5.427 -1.400 1.00 . A A . 139 LEU HB2 1 1
11 32229 1 1 139 LEU HB3 H -1.777 6.106 -1.600 1.00 . A A . 139 LEU HB3 1 1
11 32230 1 1 139 LEU HD11 H -2.880 4.364 1.052 1.00 . A A . 139 LEU HD11 1 1
11 32231 1 1 139 LEU HD12 H -1.596 5.241 1.880 1.00 . A A . 139 LEU HD12 1 1
11 32232 1 1 139 LEU HD13 H -1.339 4.634 0.242 1.00 . A A . 139 LEU HD13 1 1
11 32233 1 1 139 LEU HD21 H -2.129 8.435 0.493 1.00 . A A . 139 LEU HD21 1 1
11 32234 1 1 139 LEU HD22 H -0.741 7.400 0.145 1.00 . A A . 139 LEU HD22 1 1
11 32235 1 1 139 LEU HD23 H -1.422 7.442 1.771 1.00 . A A . 139 LEU HD23 1 1
11 32236 1 1 139 LEU HG H -3.547 6.562 0.804 1.00 . A A . 139 LEU HG 1 1
11 32237 1 1 139 LEU N N -4.680 7.800 -1.347 1.00 . A A . 139 LEU N 1 1
11 32238 1 1 139 LEU O O -3.818 6.335 -3.859 1.00 . A A . 139 LEU O 1 1
11 32239 1 1 140 ILE C C -2.216 8.453 -6.354 1.00 . A A . 140 ILE C 1 1
11 32240 1 1 140 ILE CA C -3.411 8.593 -5.421 1.00 . A A . 140 ILE CA 1 1
11 32241 1 1 140 ILE CB C -4.079 9.958 -5.652 1.00 . A A . 140 ILE CB 1 1
11 32242 1 1 140 ILE CD1 C -5.578 11.671 -4.495 1.00 . A A . 140 ILE CD1 1 1
11 32243 1 1 140 ILE CG1 C -5.075 10.250 -4.532 1.00 . A A . 140 ILE CG1 1 1
11 32244 1 1 140 ILE CG2 C -4.755 9.975 -7.014 1.00 . A A . 140 ILE CG2 1 1
11 32245 1 1 140 ILE H H -2.512 9.147 -3.588 1.00 . A A . 140 ILE H 1 1
11 32246 1 1 140 ILE HA H -4.131 7.825 -5.662 1.00 . A A . 140 ILE HA 1 1
11 32247 1 1 140 ILE HB H -3.313 10.714 -5.646 1.00 . A A . 140 ILE HB 1 1
11 32248 1 1 140 ILE HD11 H -6.358 11.761 -3.755 1.00 . A A . 140 ILE HD11 1 1
11 32249 1 1 140 ILE HD12 H -5.966 11.943 -5.464 1.00 . A A . 140 ILE HD12 1 1
11 32250 1 1 140 ILE HD13 H -4.762 12.335 -4.237 1.00 . A A . 140 ILE HD13 1 1
11 32251 1 1 140 ILE HG12 H -5.927 9.605 -4.639 1.00 . A A . 140 ILE HG12 1 1
11 32252 1 1 140 ILE HG13 H -4.596 10.051 -3.588 1.00 . A A . 140 ILE HG13 1 1
11 32253 1 1 140 ILE HG21 H -5.387 9.109 -7.112 1.00 . A A . 140 ILE HG21 1 1
11 32254 1 1 140 ILE HG22 H -3.998 9.945 -7.787 1.00 . A A . 140 ILE HG22 1 1
11 32255 1 1 140 ILE HG23 H -5.346 10.872 -7.118 1.00 . A A . 140 ILE HG23 1 1
11 32256 1 1 140 ILE N N -3.049 8.439 -4.027 1.00 . A A . 140 ILE N 1 1
11 32257 1 1 140 ILE O O -1.066 8.663 -5.963 1.00 . A A . 140 ILE O 1 1
11 32258 1 1 141 SER C C -1.496 8.960 -9.687 1.00 . A A . 141 SER C 1 1
11 32259 1 1 141 SER CA C -1.501 7.876 -8.600 1.00 . A A . 141 SER CA 1 1
11 32260 1 1 141 SER CB C -1.759 6.504 -9.207 1.00 . A A . 141 SER CB 1 1
11 32261 1 1 141 SER H H -3.452 7.995 -7.844 1.00 . A A . 141 SER H 1 1
11 32262 1 1 141 SER HA H -0.541 7.866 -8.112 1.00 . A A . 141 SER HA 1 1
11 32263 1 1 141 SER HB2 H -1.184 6.395 -10.111 1.00 . A A . 141 SER HB2 1 1
11 32264 1 1 141 SER HB3 H -1.475 5.754 -8.495 1.00 . A A . 141 SER HB3 1 1
11 32265 1 1 141 SER HG H -3.369 5.396 -9.442 1.00 . A A . 141 SER HG 1 1
11 32266 1 1 141 SER N N -2.512 8.110 -7.596 1.00 . A A . 141 SER N 1 1
11 32267 1 1 141 SER O O -0.991 8.735 -10.786 1.00 . A A . 141 SER O 1 1
11 32268 1 1 141 SER OG O -3.132 6.333 -9.517 1.00 . A A . 141 SER OG 1 1
11 32269 1 1 142 MET C C -0.669 11.666 -10.673 1.00 . A A . 142 MET C 1 1
11 32270 1 1 142 MET CA C -2.092 11.247 -10.309 1.00 . A A . 142 MET CA 1 1
11 32271 1 1 142 MET CB C -2.840 12.435 -9.688 1.00 . A A . 142 MET CB 1 1
11 32272 1 1 142 MET CE C -5.945 13.268 -8.731 1.00 . A A . 142 MET CE 1 1
11 32273 1 1 142 MET CG C -3.896 13.019 -10.601 1.00 . A A . 142 MET CG 1 1
11 32274 1 1 142 MET H H -2.517 10.225 -8.524 1.00 . A A . 142 MET H 1 1
11 32275 1 1 142 MET HA H -2.612 10.927 -11.200 1.00 . A A . 142 MET HA 1 1
11 32276 1 1 142 MET HB2 H -3.316 12.120 -8.770 1.00 . A A . 142 MET HB2 1 1
11 32277 1 1 142 MET HB3 H -2.125 13.213 -9.455 1.00 . A A . 142 MET HB3 1 1
11 32278 1 1 142 MET HE1 H -5.325 12.759 -8.007 1.00 . A A . 142 MET HE1 1 1
11 32279 1 1 142 MET HE2 H -6.473 12.540 -9.327 1.00 . A A . 142 MET HE2 1 1
11 32280 1 1 142 MET HE3 H -6.657 13.896 -8.216 1.00 . A A . 142 MET HE3 1 1
11 32281 1 1 142 MET HG2 H -3.412 13.461 -11.458 1.00 . A A . 142 MET HG2 1 1
11 32282 1 1 142 MET HG3 H -4.535 12.212 -10.926 1.00 . A A . 142 MET HG3 1 1
11 32283 1 1 142 MET N N -2.074 10.123 -9.383 1.00 . A A . 142 MET N 1 1
11 32284 1 1 142 MET O O 0.075 12.158 -9.825 1.00 . A A . 142 MET O 1 1
11 32285 1 1 142 MET SD S -4.912 14.278 -9.797 1.00 . A A . 142 MET SD 1 1
11 32286 1 1 143 GLY C C 1.296 11.407 -13.806 1.00 . A A . 143 GLY C 1 1
11 32287 1 1 143 GLY CA C 1.039 11.811 -12.369 1.00 . A A . 143 GLY CA 1 1
11 32288 1 1 143 GLY H H -0.922 11.035 -12.547 1.00 . A A . 143 GLY H 1 1
11 32289 1 1 143 GLY HA2 H 1.158 12.881 -12.279 1.00 . A A . 143 GLY HA2 1 1
11 32290 1 1 143 GLY HA3 H 1.764 11.324 -11.734 1.00 . A A . 143 GLY HA3 1 1
11 32291 1 1 143 GLY N N -0.292 11.448 -11.922 1.00 . A A . 143 GLY N 1 1
11 32292 1 1 143 GLY O O 2.445 11.313 -14.236 1.00 . A A . 143 GLY O 1 1
11 32293 1 1 144 MET C C -0.871 11.293 -16.730 1.00 . A A . 144 MET C 1 1
11 32294 1 1 144 MET CA C 0.323 10.763 -15.952 1.00 . A A . 144 MET CA 1 1
11 32295 1 1 144 MET CB C 0.371 9.236 -16.086 1.00 . A A . 144 MET CB 1 1
11 32296 1 1 144 MET CE C 0.165 7.409 -13.494 1.00 . A A . 144 MET CE 1 1
11 32297 1 1 144 MET CG C 1.615 8.599 -15.523 1.00 . A A . 144 MET CG 1 1
11 32298 1 1 144 MET H H -0.665 11.286 -14.157 1.00 . A A . 144 MET H 1 1
11 32299 1 1 144 MET HA H 1.228 11.186 -16.361 1.00 . A A . 144 MET HA 1 1
11 32300 1 1 144 MET HB2 H -0.475 8.811 -15.584 1.00 . A A . 144 MET HB2 1 1
11 32301 1 1 144 MET HB3 H 0.319 8.984 -17.127 1.00 . A A . 144 MET HB3 1 1
11 32302 1 1 144 MET HE1 H 0.648 8.093 -12.812 1.00 . A A . 144 MET HE1 1 1
11 32303 1 1 144 MET HE2 H -0.123 6.517 -12.960 1.00 . A A . 144 MET HE2 1 1
11 32304 1 1 144 MET HE3 H -0.712 7.876 -13.913 1.00 . A A . 144 MET HE3 1 1
11 32305 1 1 144 MET HG2 H 2.330 8.494 -16.317 1.00 . A A . 144 MET HG2 1 1
11 32306 1 1 144 MET HG3 H 2.011 9.246 -14.766 1.00 . A A . 144 MET HG3 1 1
11 32307 1 1 144 MET N N 0.224 11.168 -14.552 1.00 . A A . 144 MET N 1 1
11 32308 1 1 144 MET O O -0.753 12.240 -17.508 1.00 . A A . 144 MET O 1 1
11 32309 1 1 144 MET SD S 1.303 6.976 -14.807 1.00 . A A . 144 MET SD 1 1
11 32310 1 1 145 THR C C -4.441 11.007 -16.229 1.00 . A A . 145 THR C 1 1
11 32311 1 1 145 THR CA C -3.247 11.059 -17.181 1.00 . A A . 145 THR CA 1 1
11 32312 1 1 145 THR CB C -3.498 10.151 -18.411 1.00 . A A . 145 THR CB 1 1
11 32313 1 1 145 THR CG2 C -3.303 8.686 -18.068 1.00 . A A . 145 THR CG2 1 1
11 32314 1 1 145 THR H H -2.054 9.967 -15.830 1.00 . A A . 145 THR H 1 1
11 32315 1 1 145 THR HA H -3.129 12.074 -17.532 1.00 . A A . 145 THR HA 1 1
11 32316 1 1 145 THR HB H -2.786 10.411 -19.178 1.00 . A A . 145 THR HB 1 1
11 32317 1 1 145 THR HG1 H -5.445 9.787 -18.433 1.00 . A A . 145 THR HG1 1 1
11 32318 1 1 145 THR HG21 H -4.077 8.374 -17.381 1.00 . A A . 145 THR HG21 1 1
11 32319 1 1 145 THR HG22 H -2.336 8.554 -17.610 1.00 . A A . 145 THR HG22 1 1
11 32320 1 1 145 THR HG23 H -3.358 8.098 -18.970 1.00 . A A . 145 THR HG23 1 1
11 32321 1 1 145 THR N N -2.024 10.687 -16.493 1.00 . A A . 145 THR N 1 1
11 32322 1 1 145 THR O O -5.136 12.005 -16.040 1.00 . A A . 145 THR O 1 1
11 32323 1 1 145 THR OG1 O -4.822 10.350 -18.924 1.00 . A A . 145 THR OG1 1 1
11 32324 1 1 146 ASP C C -5.526 8.478 -13.793 1.00 . A A . 146 ASP C 1 1
11 32325 1 1 146 ASP CA C -5.783 9.655 -14.711 1.00 . A A . 146 ASP CA 1 1
11 32326 1 1 146 ASP CB C -7.094 9.485 -15.482 1.00 . A A . 146 ASP CB 1 1
11 32327 1 1 146 ASP CG C -7.052 8.391 -16.536 1.00 . A A . 146 ASP CG 1 1
11 32328 1 1 146 ASP H H -4.058 9.097 -15.788 1.00 . A A . 146 ASP H 1 1
11 32329 1 1 146 ASP HA H -5.854 10.543 -14.090 1.00 . A A . 146 ASP HA 1 1
11 32330 1 1 146 ASP HB2 H -7.886 9.254 -14.787 1.00 . A A . 146 ASP HB2 1 1
11 32331 1 1 146 ASP HB3 H -7.315 10.418 -15.969 1.00 . A A . 146 ASP HB3 1 1
11 32332 1 1 146 ASP N N -4.662 9.848 -15.620 1.00 . A A . 146 ASP N 1 1
11 32333 1 1 146 ASP O O -5.339 7.344 -14.225 1.00 . A A . 146 ASP O 1 1
11 32334 1 1 146 ASP OD1 O -6.523 8.644 -17.642 1.00 . A A . 146 ASP OD1 1 1
11 32335 1 1 146 ASP OD2 O -7.564 7.281 -16.277 1.00 . A A . 146 ASP OD2 1 1
11 32336 1 1 147 PRO C C -6.175 6.846 -11.044 1.00 . A A . 147 PRO C 1 1
11 32337 1 1 147 PRO CA C -5.082 7.830 -11.460 1.00 . A A . 147 PRO CA 1 1
11 32338 1 1 147 PRO CB C -4.731 8.755 -10.296 1.00 . A A . 147 PRO CB 1 1
11 32339 1 1 147 PRO CD C -5.733 10.126 -11.968 1.00 . A A . 147 PRO CD 1 1
11 32340 1 1 147 PRO CG C -5.581 9.956 -10.493 1.00 . A A . 147 PRO CG 1 1
11 32341 1 1 147 PRO HA H -4.200 7.276 -11.745 1.00 . A A . 147 PRO HA 1 1
11 32342 1 1 147 PRO HB2 H -4.948 8.270 -9.356 1.00 . A A . 147 PRO HB2 1 1
11 32343 1 1 147 PRO HB3 H -3.680 9.004 -10.340 1.00 . A A . 147 PRO HB3 1 1
11 32344 1 1 147 PRO HD2 H -6.729 10.454 -12.203 1.00 . A A . 147 PRO HD2 1 1
11 32345 1 1 147 PRO HD3 H -5.014 10.834 -12.350 1.00 . A A . 147 PRO HD3 1 1
11 32346 1 1 147 PRO HG2 H -6.543 9.803 -10.032 1.00 . A A . 147 PRO HG2 1 1
11 32347 1 1 147 PRO HG3 H -5.101 10.814 -10.072 1.00 . A A . 147 PRO HG3 1 1
11 32348 1 1 147 PRO N N -5.469 8.780 -12.504 1.00 . A A . 147 PRO N 1 1
11 32349 1 1 147 PRO O O -5.915 5.644 -10.966 1.00 . A A . 147 PRO O 1 1
11 32350 1 1 148 GLU C C -7.893 6.115 -8.757 1.00 . A A . 148 GLU C 1 1
11 32351 1 1 148 GLU CA C -8.418 6.563 -10.118 1.00 . A A . 148 GLU CA 1 1
11 32352 1 1 148 GLU CB C -8.857 5.353 -10.953 1.00 . A A . 148 GLU CB 1 1
11 32353 1 1 148 GLU CD C -10.094 4.520 -12.988 1.00 . A A . 148 GLU CD 1 1
11 32354 1 1 148 GLU CG C -9.546 5.725 -12.253 1.00 . A A . 148 GLU CG 1 1
11 32355 1 1 148 GLU H H -7.588 8.266 -11.069 1.00 . A A . 148 GLU H 1 1
11 32356 1 1 148 GLU HA H -9.270 7.211 -9.961 1.00 . A A . 148 GLU HA 1 1
11 32357 1 1 148 GLU HB2 H -7.986 4.760 -11.189 1.00 . A A . 148 GLU HB2 1 1
11 32358 1 1 148 GLU HB3 H -9.540 4.755 -10.366 1.00 . A A . 148 GLU HB3 1 1
11 32359 1 1 148 GLU HG2 H -10.363 6.395 -12.034 1.00 . A A . 148 GLU HG2 1 1
11 32360 1 1 148 GLU HG3 H -8.833 6.225 -12.893 1.00 . A A . 148 GLU HG3 1 1
11 32361 1 1 148 GLU N N -7.384 7.348 -10.792 1.00 . A A . 148 GLU N 1 1
11 32362 1 1 148 GLU O O -7.466 4.970 -8.582 1.00 . A A . 148 GLU O 1 1
11 32363 1 1 148 GLU OE1 O -11.131 3.977 -12.551 1.00 . A A . 148 GLU OE1 1 1
11 32364 1 1 148 GLU OE2 O -9.502 4.118 -14.014 1.00 . A A . 148 GLU OE2 1 1
11 32365 1 1 149 MET C C -8.049 5.713 -5.738 1.00 . A A . 149 MET C 1 1
11 32366 1 1 149 MET CA C -7.317 6.806 -6.489 1.00 . A A . 149 MET CA 1 1
11 32367 1 1 149 MET CB C -7.331 8.074 -5.633 1.00 . A A . 149 MET CB 1 1
11 32368 1 1 149 MET CE C -8.519 11.168 -5.759 1.00 . A A . 149 MET CE 1 1
11 32369 1 1 149 MET CG C -8.710 8.495 -5.136 1.00 . A A . 149 MET CG 1 1
11 32370 1 1 149 MET H H -8.325 7.911 -7.990 1.00 . A A . 149 MET H 1 1
11 32371 1 1 149 MET HA H -6.292 6.498 -6.637 1.00 . A A . 149 MET HA 1 1
11 32372 1 1 149 MET HB2 H -6.700 7.913 -4.773 1.00 . A A . 149 MET HB2 1 1
11 32373 1 1 149 MET HB3 H -6.925 8.884 -6.220 1.00 . A A . 149 MET HB3 1 1
11 32374 1 1 149 MET HE1 H -9.001 12.057 -6.131 1.00 . A A . 149 MET HE1 1 1
11 32375 1 1 149 MET HE2 H -7.530 11.086 -6.199 1.00 . A A . 149 MET HE2 1 1
11 32376 1 1 149 MET HE3 H -8.425 11.226 -4.679 1.00 . A A . 149 MET HE3 1 1
11 32377 1 1 149 MET HG2 H -9.345 7.624 -5.091 1.00 . A A . 149 MET HG2 1 1
11 32378 1 1 149 MET HG3 H -8.605 8.914 -4.142 1.00 . A A . 149 MET HG3 1 1
11 32379 1 1 149 MET N N -7.906 7.044 -7.803 1.00 . A A . 149 MET N 1 1
11 32380 1 1 149 MET O O -9.243 5.484 -5.952 1.00 . A A . 149 MET O 1 1
11 32381 1 1 149 MET SD S -9.492 9.727 -6.191 1.00 . A A . 149 MET SD 1 1
11 32382 1 1 150 VAL C C -8.288 4.703 -2.651 1.00 . A A . 150 VAL C 1 1
11 32383 1 1 150 VAL CA C -7.960 4.075 -3.992 1.00 . A A . 150 VAL CA 1 1
11 32384 1 1 150 VAL CB C -7.112 2.806 -3.807 1.00 . A A . 150 VAL CB 1 1
11 32385 1 1 150 VAL CG1 C -5.802 3.106 -3.119 1.00 . A A . 150 VAL CG1 1 1
11 32386 1 1 150 VAL CG2 C -7.896 1.771 -3.035 1.00 . A A . 150 VAL CG2 1 1
11 32387 1 1 150 VAL H H -6.378 5.236 -4.743 1.00 . A A . 150 VAL H 1 1
11 32388 1 1 150 VAL HA H -8.882 3.788 -4.457 1.00 . A A . 150 VAL HA 1 1
11 32389 1 1 150 VAL HB H -6.893 2.400 -4.783 1.00 . A A . 150 VAL HB 1 1
11 32390 1 1 150 VAL HG11 H -5.250 2.181 -3.001 1.00 . A A . 150 VAL HG11 1 1
11 32391 1 1 150 VAL HG12 H -5.996 3.539 -2.149 1.00 . A A . 150 VAL HG12 1 1
11 32392 1 1 150 VAL HG13 H -5.228 3.795 -3.717 1.00 . A A . 150 VAL HG13 1 1
11 32393 1 1 150 VAL HG21 H -7.272 0.911 -2.843 1.00 . A A . 150 VAL HG21 1 1
11 32394 1 1 150 VAL HG22 H -8.760 1.472 -3.611 1.00 . A A . 150 VAL HG22 1 1
11 32395 1 1 150 VAL HG23 H -8.224 2.200 -2.098 1.00 . A A . 150 VAL HG23 1 1
11 32396 1 1 150 VAL N N -7.336 5.049 -4.844 1.00 . A A . 150 VAL N 1 1
11 32397 1 1 150 VAL O O -7.592 5.606 -2.182 1.00 . A A . 150 VAL O 1 1
11 32398 1 1 151 GLU C C -9.320 4.223 0.376 1.00 . A A . 151 GLU C 1 1
11 32399 1 1 151 GLU CA C -9.910 4.837 -0.880 1.00 . A A . 151 GLU CA 1 1
11 32400 1 1 151 GLU CB C -11.413 4.673 -0.918 1.00 . A A . 151 GLU CB 1 1
11 32401 1 1 151 GLU CD C -13.362 5.917 -1.936 1.00 . A A . 151 GLU CD 1 1
11 32402 1 1 151 GLU CG C -12.026 5.247 -2.181 1.00 . A A . 151 GLU CG 1 1
11 32403 1 1 151 GLU H H -9.794 3.432 -2.425 1.00 . A A . 151 GLU H 1 1
11 32404 1 1 151 GLU HA H -9.671 5.890 -0.902 1.00 . A A . 151 GLU HA 1 1
11 32405 1 1 151 GLU HB2 H -11.639 3.613 -0.883 1.00 . A A . 151 GLU HB2 1 1
11 32406 1 1 151 GLU HB3 H -11.851 5.165 -0.064 1.00 . A A . 151 GLU HB3 1 1
11 32407 1 1 151 GLU HG2 H -11.340 5.965 -2.600 1.00 . A A . 151 GLU HG2 1 1
11 32408 1 1 151 GLU HG3 H -12.171 4.441 -2.887 1.00 . A A . 151 GLU HG3 1 1
11 32409 1 1 151 GLU N N -9.360 4.230 -2.060 1.00 . A A . 151 GLU N 1 1
11 32410 1 1 151 GLU O O -9.701 3.131 0.792 1.00 . A A . 151 GLU O 1 1
11 32411 1 1 151 GLU OE1 O -13.493 6.651 -0.933 1.00 . A A . 151 GLU OE1 1 1
11 32412 1 1 151 GLU OE2 O -14.288 5.722 -2.754 1.00 . A A . 151 GLU OE2 1 1
11 32413 1 1 152 VAL C C -8.274 5.048 3.406 1.00 . A A . 152 VAL C 1 1
11 32414 1 1 152 VAL CA C -7.655 4.496 2.125 1.00 . A A . 152 VAL CA 1 1
11 32415 1 1 152 VAL CB C -6.185 4.962 2.003 1.00 . A A . 152 VAL CB 1 1
11 32416 1 1 152 VAL CG1 C -5.336 4.421 3.142 1.00 . A A . 152 VAL CG1 1 1
11 32417 1 1 152 VAL CG2 C -5.623 4.532 0.654 1.00 . A A . 152 VAL CG2 1 1
11 32418 1 1 152 VAL H H -8.201 5.838 0.613 1.00 . A A . 152 VAL H 1 1
11 32419 1 1 152 VAL HA H -7.680 3.417 2.147 1.00 . A A . 152 VAL HA 1 1
11 32420 1 1 152 VAL HB H -6.155 6.051 2.046 1.00 . A A . 152 VAL HB 1 1
11 32421 1 1 152 VAL HG11 H -5.334 3.341 3.108 1.00 . A A . 152 VAL HG11 1 1
11 32422 1 1 152 VAL HG12 H -5.747 4.751 4.084 1.00 . A A . 152 VAL HG12 1 1
11 32423 1 1 152 VAL HG13 H -4.325 4.786 3.041 1.00 . A A . 152 VAL HG13 1 1
11 32424 1 1 152 VAL HG21 H -6.252 4.914 -0.139 1.00 . A A . 152 VAL HG21 1 1
11 32425 1 1 152 VAL HG22 H -5.595 3.453 0.602 1.00 . A A . 152 VAL HG22 1 1
11 32426 1 1 152 VAL HG23 H -4.625 4.922 0.537 1.00 . A A . 152 VAL HG23 1 1
11 32427 1 1 152 VAL N N -8.400 4.952 0.972 1.00 . A A . 152 VAL N 1 1
11 32428 1 1 152 VAL O O -8.644 6.212 3.467 1.00 . A A . 152 VAL O 1 1
11 32429 1 1 153 HIS C C -8.039 4.271 6.823 1.00 . A A . 153 HIS C 1 1
11 32430 1 1 153 HIS CA C -8.981 4.635 5.691 1.00 . A A . 153 HIS CA 1 1
11 32431 1 1 153 HIS CB C -10.362 4.029 5.946 1.00 . A A . 153 HIS CB 1 1
11 32432 1 1 153 HIS CD2 C -11.569 5.395 4.097 1.00 . A A . 153 HIS CD2 1 1
11 32433 1 1 153 HIS CE1 C -13.504 5.632 5.081 1.00 . A A . 153 HIS CE1 1 1
11 32434 1 1 153 HIS CG C -11.489 4.773 5.296 1.00 . A A . 153 HIS CG 1 1
11 32435 1 1 153 HIS H H -8.207 3.254 4.280 1.00 . A A . 153 HIS H 1 1
11 32436 1 1 153 HIS HA H -9.075 5.705 5.656 1.00 . A A . 153 HIS HA 1 1
11 32437 1 1 153 HIS HB2 H -10.369 3.027 5.566 1.00 . A A . 153 HIS HB2 1 1
11 32438 1 1 153 HIS HB3 H -10.546 4.007 7.011 1.00 . A A . 153 HIS HB3 1 1
11 32439 1 1 153 HIS HD1 H -12.991 4.597 6.772 1.00 . A A . 153 HIS HD1 1 1
11 32440 1 1 153 HIS HD2 H -10.786 5.475 3.367 1.00 . A A . 153 HIS HD2 1 1
11 32441 1 1 153 HIS HE1 H -14.522 5.933 5.283 1.00 . A A . 153 HIS HE1 1 1
11 32442 1 1 153 HIS HE2 H -13.140 6.504 3.269 1.00 . A A . 153 HIS HE2 1 1
11 32443 1 1 153 HIS N N -8.441 4.200 4.407 1.00 . A A . 153 HIS N 1 1
11 32444 1 1 153 HIS ND1 N -12.723 4.939 5.888 1.00 . A A . 153 HIS ND1 1 1
11 32445 1 1 153 HIS NE2 N -12.827 5.917 3.992 1.00 . A A . 153 HIS NE2 1 1
11 32446 1 1 153 HIS O O -7.917 3.100 7.192 1.00 . A A . 153 HIS O 1 1
11 32447 1 1 154 ALA C C -7.104 4.655 9.716 1.00 . A A . 154 ALA C 1 1
11 32448 1 1 154 ALA CA C -6.421 5.105 8.437 1.00 . A A . 154 ALA CA 1 1
11 32449 1 1 154 ALA CB C -5.648 6.389 8.667 1.00 . A A . 154 ALA CB 1 1
11 32450 1 1 154 ALA H H -7.572 6.197 7.049 1.00 . A A . 154 ALA H 1 1
11 32451 1 1 154 ALA HA H -5.720 4.346 8.137 1.00 . A A . 154 ALA HA 1 1
11 32452 1 1 154 ALA HB1 H -6.308 7.142 9.073 1.00 . A A . 154 ALA HB1 1 1
11 32453 1 1 154 ALA HB2 H -5.239 6.738 7.731 1.00 . A A . 154 ALA HB2 1 1
11 32454 1 1 154 ALA HB3 H -4.840 6.206 9.366 1.00 . A A . 154 ALA HB3 1 1
11 32455 1 1 154 ALA N N -7.384 5.284 7.366 1.00 . A A . 154 ALA N 1 1
11 32456 1 1 154 ALA O O -8.306 4.858 9.904 1.00 . A A . 154 ALA O 1 1
11 32457 1 1 155 SER C C -7.480 4.563 12.699 1.00 . A A . 155 SER C 1 1
11 32458 1 1 155 SER CA C -6.791 3.495 11.844 1.00 . A A . 155 SER CA 1 1
11 32459 1 1 155 SER CB C -5.611 2.885 12.604 1.00 . A A . 155 SER CB 1 1
11 32460 1 1 155 SER H H -5.371 3.913 10.346 1.00 . A A . 155 SER H 1 1
11 32461 1 1 155 SER HA H -7.501 2.714 11.623 1.00 . A A . 155 SER HA 1 1
11 32462 1 1 155 SER HB2 H -5.145 2.129 11.988 1.00 . A A . 155 SER HB2 1 1
11 32463 1 1 155 SER HB3 H -4.895 3.661 12.819 1.00 . A A . 155 SER HB3 1 1
11 32464 1 1 155 SER HG H -6.932 1.972 13.738 1.00 . A A . 155 SER HG 1 1
11 32465 1 1 155 SER N N -6.315 4.032 10.579 1.00 . A A . 155 SER N 1 1
11 32466 1 1 155 SER O O -8.340 4.247 13.519 1.00 . A A . 155 SER O 1 1
11 32467 1 1 155 SER OG O -6.020 2.285 13.823 1.00 . A A . 155 SER OG 1 1
11 32468 1 1 156 SER C C -7.706 8.198 12.460 1.00 . A A . 156 SER C 1 1
11 32469 1 1 156 SER CA C -7.702 6.910 13.272 1.00 . A A . 156 SER CA 1 1
11 32470 1 1 156 SER CB C -6.950 7.112 14.589 1.00 . A A . 156 SER CB 1 1
11 32471 1 1 156 SER H H -6.424 6.028 11.838 1.00 . A A . 156 SER H 1 1
11 32472 1 1 156 SER HA H -8.723 6.637 13.492 1.00 . A A . 156 SER HA 1 1
11 32473 1 1 156 SER HB2 H -5.928 7.387 14.377 1.00 . A A . 156 SER HB2 1 1
11 32474 1 1 156 SER HB3 H -7.426 7.898 15.155 1.00 . A A . 156 SER HB3 1 1
11 32475 1 1 156 SER HG H -7.597 5.303 14.993 1.00 . A A . 156 SER HG 1 1
11 32476 1 1 156 SER N N -7.106 5.823 12.512 1.00 . A A . 156 SER N 1 1
11 32477 1 1 156 SER O O -7.031 8.281 11.430 1.00 . A A . 156 SER O 1 1
11 32478 1 1 156 SER OG O -6.955 5.925 15.364 1.00 . A A . 156 SER OG 1 1
11 32479 1 1 157 LYS C C -7.204 11.069 11.983 1.00 . A A . 157 LYS C 1 1
11 32480 1 1 157 LYS CA C -8.585 10.466 12.221 1.00 . A A . 157 LYS CA 1 1
11 32481 1 1 157 LYS CB C -9.459 11.421 13.042 1.00 . A A . 157 LYS CB 1 1
11 32482 1 1 157 LYS CD C -9.227 13.635 11.846 1.00 . A A . 157 LYS CD 1 1
11 32483 1 1 157 LYS CE C -9.845 14.475 10.750 1.00 . A A . 157 LYS CE 1 1
11 32484 1 1 157 LYS CG C -10.150 12.491 12.214 1.00 . A A . 157 LYS CG 1 1
11 32485 1 1 157 LYS H H -8.960 9.060 13.757 1.00 . A A . 157 LYS H 1 1
11 32486 1 1 157 LYS HA H -9.061 10.288 11.268 1.00 . A A . 157 LYS HA 1 1
11 32487 1 1 157 LYS HB2 H -10.221 10.846 13.546 1.00 . A A . 157 LYS HB2 1 1
11 32488 1 1 157 LYS HB3 H -8.842 11.910 13.780 1.00 . A A . 157 LYS HB3 1 1
11 32489 1 1 157 LYS HD2 H -9.069 14.255 12.713 1.00 . A A . 157 LYS HD2 1 1
11 32490 1 1 157 LYS HD3 H -8.286 13.236 11.499 1.00 . A A . 157 LYS HD3 1 1
11 32491 1 1 157 LYS HE2 H -9.851 13.898 9.839 1.00 . A A . 157 LYS HE2 1 1
11 32492 1 1 157 LYS HE3 H -10.859 14.704 11.033 1.00 . A A . 157 LYS HE3 1 1
11 32493 1 1 157 LYS HG2 H -10.518 12.042 11.303 1.00 . A A . 157 LYS HG2 1 1
11 32494 1 1 157 LYS HG3 H -10.981 12.884 12.780 1.00 . A A . 157 LYS HG3 1 1
11 32495 1 1 157 LYS HZ1 H -9.523 16.263 9.725 1.00 . A A . 157 LYS HZ1 1 1
11 32496 1 1 157 LYS HZ2 H -8.105 15.534 10.287 1.00 . A A . 157 LYS HZ2 1 1
11 32497 1 1 157 LYS HZ3 H -9.128 16.335 11.365 1.00 . A A . 157 LYS HZ3 1 1
11 32498 1 1 157 LYS N N -8.462 9.191 12.919 1.00 . A A . 157 LYS N 1 1
11 32499 1 1 157 LYS NZ N -9.098 15.738 10.515 1.00 . A A . 157 LYS NZ 1 1
11 32500 1 1 157 LYS O O -6.875 11.489 10.872 1.00 . A A . 157 LYS O 1 1
11 32501 1 1 158 GLU C C -4.164 10.759 12.020 1.00 . A A . 158 GLU C 1 1
11 32502 1 1 158 GLU CA C -5.034 11.602 12.942 1.00 . A A . 158 GLU CA 1 1
11 32503 1 1 158 GLU CB C -4.399 11.653 14.323 1.00 . A A . 158 GLU CB 1 1
11 32504 1 1 158 GLU CD C -3.923 10.430 16.473 1.00 . A A . 158 GLU CD 1 1
11 32505 1 1 158 GLU CG C -4.496 10.346 15.074 1.00 . A A . 158 GLU CG 1 1
11 32506 1 1 158 GLU H H -6.715 10.727 13.888 1.00 . A A . 158 GLU H 1 1
11 32507 1 1 158 GLU HA H -5.092 12.597 12.549 1.00 . A A . 158 GLU HA 1 1
11 32508 1 1 158 GLU HB2 H -3.356 11.896 14.210 1.00 . A A . 158 GLU HB2 1 1
11 32509 1 1 158 GLU HB3 H -4.882 12.418 14.907 1.00 . A A . 158 GLU HB3 1 1
11 32510 1 1 158 GLU HG2 H -5.534 10.069 15.135 1.00 . A A . 158 GLU HG2 1 1
11 32511 1 1 158 GLU HG3 H -3.955 9.592 14.519 1.00 . A A . 158 GLU HG3 1 1
11 32512 1 1 158 GLU N N -6.390 11.077 13.027 1.00 . A A . 158 GLU N 1 1
11 32513 1 1 158 GLU O O -3.327 11.288 11.287 1.00 . A A . 158 GLU O 1 1
11 32514 1 1 158 GLU OE1 O -4.202 11.420 17.179 1.00 . A A . 158 GLU OE1 1 1
11 32515 1 1 158 GLU OE2 O -3.185 9.510 16.876 1.00 . A A . 158 GLU OE2 1 1
11 32516 1 1 159 GLU C C -3.576 8.782 9.816 1.00 . A A . 159 GLU C 1 1
11 32517 1 1 159 GLU CA C -3.531 8.522 11.315 1.00 . A A . 159 GLU CA 1 1
11 32518 1 1 159 GLU CB C -3.918 7.070 11.565 1.00 . A A . 159 GLU CB 1 1
11 32519 1 1 159 GLU CD C -1.864 5.751 12.219 1.00 . A A . 159 GLU CD 1 1
11 32520 1 1 159 GLU CG C -2.858 6.083 11.124 1.00 . A A . 159 GLU CG 1 1
11 32521 1 1 159 GLU H H -5.115 9.105 12.591 1.00 . A A . 159 GLU H 1 1
11 32522 1 1 159 GLU HA H -2.523 8.673 11.662 1.00 . A A . 159 GLU HA 1 1
11 32523 1 1 159 GLU HB2 H -4.081 6.928 12.598 1.00 . A A . 159 GLU HB2 1 1
11 32524 1 1 159 GLU HB3 H -4.829 6.852 11.035 1.00 . A A . 159 GLU HB3 1 1
11 32525 1 1 159 GLU HG2 H -3.329 5.183 10.800 1.00 . A A . 159 GLU HG2 1 1
11 32526 1 1 159 GLU HG3 H -2.326 6.515 10.304 1.00 . A A . 159 GLU HG3 1 1
11 32527 1 1 159 GLU N N -4.380 9.450 12.049 1.00 . A A . 159 GLU N 1 1
11 32528 1 1 159 GLU O O -2.667 8.385 9.095 1.00 . A A . 159 GLU O 1 1
11 32529 1 1 159 GLU OE1 O -2.205 4.950 13.108 1.00 . A A . 159 GLU OE1 1 1
11 32530 1 1 159 GLU OE2 O -0.733 6.278 12.189 1.00 . A A . 159 GLU OE2 1 1
11 32531 1 1 160 ARG C C -3.519 10.635 7.549 1.00 . A A . 160 ARG C 1 1
11 32532 1 1 160 ARG CA C -4.694 9.738 7.913 1.00 . A A . 160 ARG CA 1 1
11 32533 1 1 160 ARG CB C -6.030 10.375 7.500 1.00 . A A . 160 ARG CB 1 1
11 32534 1 1 160 ARG CD C -7.450 12.422 7.242 1.00 . A A . 160 ARG CD 1 1
11 32535 1 1 160 ARG CG C -6.194 11.842 7.866 1.00 . A A . 160 ARG CG 1 1
11 32536 1 1 160 ARG CZ C -8.484 14.619 6.831 1.00 . A A . 160 ARG CZ 1 1
11 32537 1 1 160 ARG H H -5.374 9.668 9.928 1.00 . A A . 160 ARG H 1 1
11 32538 1 1 160 ARG HA H -4.578 8.805 7.378 1.00 . A A . 160 ARG HA 1 1
11 32539 1 1 160 ARG HB2 H -6.128 10.289 6.430 1.00 . A A . 160 ARG HB2 1 1
11 32540 1 1 160 ARG HB3 H -6.832 9.821 7.966 1.00 . A A . 160 ARG HB3 1 1
11 32541 1 1 160 ARG HD2 H -7.468 12.161 6.194 1.00 . A A . 160 ARG HD2 1 1
11 32542 1 1 160 ARG HD3 H -8.310 11.989 7.733 1.00 . A A . 160 ARG HD3 1 1
11 32543 1 1 160 ARG HE H -6.793 14.322 7.859 1.00 . A A . 160 ARG HE 1 1
11 32544 1 1 160 ARG HG2 H -6.260 11.931 8.939 1.00 . A A . 160 ARG HG2 1 1
11 32545 1 1 160 ARG HG3 H -5.336 12.392 7.507 1.00 . A A . 160 ARG HG3 1 1
11 32546 1 1 160 ARG HH11 H -9.506 13.046 6.072 1.00 . A A . 160 ARG HH11 1 1
11 32547 1 1 160 ARG HH12 H -10.205 14.601 5.753 1.00 . A A . 160 ARG HH12 1 1
11 32548 1 1 160 ARG HH21 H -7.696 16.381 7.447 1.00 . A A . 160 ARG HH21 1 1
11 32549 1 1 160 ARG HH22 H -9.181 16.501 6.553 1.00 . A A . 160 ARG HH22 1 1
11 32550 1 1 160 ARG N N -4.633 9.424 9.332 1.00 . A A . 160 ARG N 1 1
11 32551 1 1 160 ARG NE N -7.516 13.876 7.366 1.00 . A A . 160 ARG NE 1 1
11 32552 1 1 160 ARG NH1 N -9.479 14.041 6.168 1.00 . A A . 160 ARG NH1 1 1
11 32553 1 1 160 ARG NH2 N -8.452 15.938 6.954 1.00 . A A . 160 ARG NH2 1 1
11 32554 1 1 160 ARG O O -2.796 10.360 6.598 1.00 . A A . 160 ARG O 1 1
11 32555 1 1 161 ASN C C -0.874 11.825 8.550 1.00 . A A . 161 ASN C 1 1
11 32556 1 1 161 ASN CA C -2.140 12.545 8.165 1.00 . A A . 161 ASN CA 1 1
11 32557 1 1 161 ASN CB C -2.281 13.823 8.974 1.00 . A A . 161 ASN CB 1 1
11 32558 1 1 161 ASN CG C -3.028 14.884 8.211 1.00 . A A . 161 ASN CG 1 1
11 32559 1 1 161 ASN H H -3.914 11.854 9.092 1.00 . A A . 161 ASN H 1 1
11 32560 1 1 161 ASN HA H -2.089 12.799 7.121 1.00 . A A . 161 ASN HA 1 1
11 32561 1 1 161 ASN HB2 H -2.829 13.605 9.875 1.00 . A A . 161 ASN HB2 1 1
11 32562 1 1 161 ASN HB3 H -1.303 14.197 9.227 1.00 . A A . 161 ASN HB3 1 1
11 32563 1 1 161 ASN HD21 H -4.733 14.149 8.884 1.00 . A A . 161 ASN HD21 1 1
11 32564 1 1 161 ASN HD22 H -4.867 15.516 7.818 1.00 . A A . 161 ASN HD22 1 1
11 32565 1 1 161 ASN N N -3.291 11.673 8.354 1.00 . A A . 161 ASN N 1 1
11 32566 1 1 161 ASN ND2 N -4.339 14.848 8.319 1.00 . A A . 161 ASN ND2 1 1
11 32567 1 1 161 ASN O O 0.203 12.128 8.047 1.00 . A A . 161 ASN O 1 1
11 32568 1 1 161 ASN OD1 O -2.434 15.714 7.522 1.00 . A A . 161 ASN OD1 1 1
11 32569 1 1 162 SER C C 0.549 9.223 8.578 1.00 . A A . 162 SER C 1 1
11 32570 1 1 162 SER CA C 0.091 9.997 9.797 1.00 . A A . 162 SER CA 1 1
11 32571 1 1 162 SER CB C -0.285 9.014 10.911 1.00 . A A . 162 SER CB 1 1
11 32572 1 1 162 SER H H -1.890 10.730 9.858 1.00 . A A . 162 SER H 1 1
11 32573 1 1 162 SER HA H 0.902 10.624 10.136 1.00 . A A . 162 SER HA 1 1
11 32574 1 1 162 SER HB2 H -0.762 9.547 11.715 1.00 . A A . 162 SER HB2 1 1
11 32575 1 1 162 SER HB3 H -0.969 8.263 10.516 1.00 . A A . 162 SER HB3 1 1
11 32576 1 1 162 SER HG H 0.571 7.656 12.033 1.00 . A A . 162 SER HG 1 1
11 32577 1 1 162 SER N N -1.017 10.857 9.435 1.00 . A A . 162 SER N 1 1
11 32578 1 1 162 SER O O 1.710 8.888 8.469 1.00 . A A . 162 SER O 1 1
11 32579 1 1 162 SER OG O 0.858 8.349 11.419 1.00 . A A . 162 SER OG 1 1
11 32580 1 1 163 TRP C C 0.385 9.152 5.362 1.00 . A A . 163 TRP C 1 1
11 32581 1 1 163 TRP CA C -0.038 8.208 6.468 1.00 . A A . 163 TRP CA 1 1
11 32582 1 1 163 TRP CB C -1.237 7.371 6.055 1.00 . A A . 163 TRP CB 1 1
11 32583 1 1 163 TRP CD1 C -1.552 5.313 7.538 1.00 . A A . 163 TRP CD1 1 1
11 32584 1 1 163 TRP CD2 C -0.222 5.030 5.759 1.00 . A A . 163 TRP CD2 1 1
11 32585 1 1 163 TRP CE2 C -0.267 3.827 6.469 1.00 . A A . 163 TRP CE2 1 1
11 32586 1 1 163 TRP CE3 C 0.548 5.106 4.597 1.00 . A A . 163 TRP CE3 1 1
11 32587 1 1 163 TRP CG C -1.045 5.959 6.446 1.00 . A A . 163 TRP CG 1 1
11 32588 1 1 163 TRP CH2 C 1.192 2.805 4.922 1.00 . A A . 163 TRP CH2 1 1
11 32589 1 1 163 TRP CZ2 C 0.440 2.707 6.059 1.00 . A A . 163 TRP CZ2 1 1
11 32590 1 1 163 TRP CZ3 C 1.246 3.994 4.191 1.00 . A A . 163 TRP CZ3 1 1
11 32591 1 1 163 TRP H H -1.281 9.320 7.754 1.00 . A A . 163 TRP H 1 1
11 32592 1 1 163 TRP HA H 0.792 7.538 6.706 1.00 . A A . 163 TRP HA 1 1
11 32593 1 1 163 TRP HB2 H -2.125 7.746 6.543 1.00 . A A . 163 TRP HB2 1 1
11 32594 1 1 163 TRP HB3 H -1.361 7.418 4.986 1.00 . A A . 163 TRP HB3 1 1
11 32595 1 1 163 TRP HD1 H -2.220 5.764 8.272 1.00 . A A . 163 TRP HD1 1 1
11 32596 1 1 163 TRP HE1 H -1.310 3.340 8.234 1.00 . A A . 163 TRP HE1 1 1
11 32597 1 1 163 TRP HE3 H 0.601 6.018 4.022 1.00 . A A . 163 TRP HE3 1 1
11 32598 1 1 163 TRP HH2 H 1.756 1.955 4.571 1.00 . A A . 163 TRP HH2 1 1
11 32599 1 1 163 TRP HZ2 H 0.424 1.800 6.616 1.00 . A A . 163 TRP HZ2 1 1
11 32600 1 1 163 TRP HZ3 H 1.847 4.036 3.299 1.00 . A A . 163 TRP HZ3 1 1
11 32601 1 1 163 TRP N N -0.364 8.963 7.654 1.00 . A A . 163 TRP N 1 1
11 32602 1 1 163 TRP NE1 N -1.089 4.017 7.556 1.00 . A A . 163 TRP NE1 1 1
11 32603 1 1 163 TRP O O 1.344 8.898 4.630 1.00 . A A . 163 TRP O 1 1
11 32604 1 1 164 ILE C C 1.419 11.804 4.573 1.00 . A A . 164 ILE C 1 1
11 32605 1 1 164 ILE CA C -0.011 11.340 4.371 1.00 . A A . 164 ILE CA 1 1
11 32606 1 1 164 ILE CB C -0.960 12.511 4.634 1.00 . A A . 164 ILE CB 1 1
11 32607 1 1 164 ILE CD1 C -3.451 12.897 4.897 1.00 . A A . 164 ILE CD1 1 1
11 32608 1 1 164 ILE CG1 C -2.367 12.123 4.198 1.00 . A A . 164 ILE CG1 1 1
11 32609 1 1 164 ILE CG2 C -0.476 13.781 3.947 1.00 . A A . 164 ILE CG2 1 1
11 32610 1 1 164 ILE H H -1.153 10.331 5.824 1.00 . A A . 164 ILE H 1 1
11 32611 1 1 164 ILE HA H -0.146 11.004 3.357 1.00 . A A . 164 ILE HA 1 1
11 32612 1 1 164 ILE HB H -0.963 12.695 5.696 1.00 . A A . 164 ILE HB 1 1
11 32613 1 1 164 ILE HD11 H -4.397 12.729 4.399 1.00 . A A . 164 ILE HD11 1 1
11 32614 1 1 164 ILE HD12 H -3.212 13.950 4.876 1.00 . A A . 164 ILE HD12 1 1
11 32615 1 1 164 ILE HD13 H -3.516 12.558 5.927 1.00 . A A . 164 ILE HD13 1 1
11 32616 1 1 164 ILE HG12 H -2.471 12.288 3.137 1.00 . A A . 164 ILE HG12 1 1
11 32617 1 1 164 ILE HG13 H -2.519 11.073 4.417 1.00 . A A . 164 ILE HG13 1 1
11 32618 1 1 164 ILE HG21 H -1.261 14.530 3.982 1.00 . A A . 164 ILE HG21 1 1
11 32619 1 1 164 ILE HG22 H -0.219 13.565 2.915 1.00 . A A . 164 ILE HG22 1 1
11 32620 1 1 164 ILE HG23 H 0.410 14.152 4.464 1.00 . A A . 164 ILE HG23 1 1
11 32621 1 1 164 ILE N N -0.340 10.252 5.270 1.00 . A A . 164 ILE N 1 1
11 32622 1 1 164 ILE O O 2.174 11.989 3.623 1.00 . A A . 164 ILE O 1 1
11 32623 1 1 165 GLN C C 4.182 11.505 5.713 1.00 . A A . 165 GLN C 1 1
11 32624 1 1 165 GLN CA C 3.096 12.458 6.173 1.00 . A A . 165 GLN CA 1 1
11 32625 1 1 165 GLN CB C 3.207 12.604 7.677 1.00 . A A . 165 GLN CB 1 1
11 32626 1 1 165 GLN CD C 4.014 11.383 9.754 1.00 . A A . 165 GLN CD 1 1
11 32627 1 1 165 GLN CG C 4.186 11.596 8.274 1.00 . A A . 165 GLN CG 1 1
11 32628 1 1 165 GLN H H 1.136 11.784 6.541 1.00 . A A . 165 GLN H 1 1
11 32629 1 1 165 GLN HA H 3.243 13.420 5.711 1.00 . A A . 165 GLN HA 1 1
11 32630 1 1 165 GLN HB2 H 3.542 13.605 7.906 1.00 . A A . 165 GLN HB2 1 1
11 32631 1 1 165 GLN HB3 H 2.231 12.443 8.112 1.00 . A A . 165 GLN HB3 1 1
11 32632 1 1 165 GLN HE21 H 2.676 9.961 9.386 1.00 . A A . 165 GLN HE21 1 1
11 32633 1 1 165 GLN HE22 H 3.039 10.253 11.042 1.00 . A A . 165 GLN HE22 1 1
11 32634 1 1 165 GLN HG2 H 4.040 10.648 7.776 1.00 . A A . 165 GLN HG2 1 1
11 32635 1 1 165 GLN HG3 H 5.198 11.931 8.074 1.00 . A A . 165 GLN HG3 1 1
11 32636 1 1 165 GLN N N 1.782 11.977 5.823 1.00 . A A . 165 GLN N 1 1
11 32637 1 1 165 GLN NE2 N 3.153 10.448 10.101 1.00 . A A . 165 GLN NE2 1 1
11 32638 1 1 165 GLN O O 5.317 11.912 5.578 1.00 . A A . 165 GLN O 1 1
11 32639 1 1 165 GLN OE1 O 4.638 12.050 10.575 1.00 . A A . 165 GLN OE1 1 1
11 32640 1 1 166 ILE C C 5.284 9.248 3.811 1.00 . A A . 166 ILE C 1 1
11 32641 1 1 166 ILE CA C 4.851 9.221 5.262 1.00 . A A . 166 ILE CA 1 1
11 32642 1 1 166 ILE CB C 4.361 7.820 5.617 1.00 . A A . 166 ILE CB 1 1
11 32643 1 1 166 ILE CD1 C 4.757 7.836 8.135 1.00 . A A . 166 ILE CD1 1 1
11 32644 1 1 166 ILE CG1 C 3.755 7.805 7.013 1.00 . A A . 166 ILE CG1 1 1
11 32645 1 1 166 ILE CG2 C 5.507 6.826 5.531 1.00 . A A . 166 ILE CG2 1 1
11 32646 1 1 166 ILE H H 2.894 9.980 5.542 1.00 . A A . 166 ILE H 1 1
11 32647 1 1 166 ILE HA H 5.705 9.443 5.882 1.00 . A A . 166 ILE HA 1 1
11 32648 1 1 166 ILE HB H 3.619 7.542 4.902 1.00 . A A . 166 ILE HB 1 1
11 32649 1 1 166 ILE HD11 H 5.427 8.672 8.000 1.00 . A A . 166 ILE HD11 1 1
11 32650 1 1 166 ILE HD12 H 5.319 6.912 8.142 1.00 . A A . 166 ILE HD12 1 1
11 32651 1 1 166 ILE HD13 H 4.225 7.946 9.073 1.00 . A A . 166 ILE HD13 1 1
11 32652 1 1 166 ILE HG12 H 3.127 8.680 7.136 1.00 . A A . 166 ILE HG12 1 1
11 32653 1 1 166 ILE HG13 H 3.153 6.917 7.129 1.00 . A A . 166 ILE HG13 1 1
11 32654 1 1 166 ILE HG21 H 6.265 7.088 6.253 1.00 . A A . 166 ILE HG21 1 1
11 32655 1 1 166 ILE HG22 H 5.929 6.857 4.538 1.00 . A A . 166 ILE HG22 1 1
11 32656 1 1 166 ILE HG23 H 5.137 5.831 5.738 1.00 . A A . 166 ILE HG23 1 1
11 32657 1 1 166 ILE N N 3.842 10.235 5.519 1.00 . A A . 166 ILE N 1 1
11 32658 1 1 166 ILE O O 6.431 8.971 3.499 1.00 . A A . 166 ILE O 1 1
11 32659 1 1 167 ILE C C 5.550 11.164 1.542 1.00 . A A . 167 ILE C 1 1
11 32660 1 1 167 ILE CA C 4.786 9.852 1.558 1.00 . A A . 167 ILE CA 1 1
11 32661 1 1 167 ILE CB C 3.603 9.881 0.569 1.00 . A A . 167 ILE CB 1 1
11 32662 1 1 167 ILE CD1 C 2.886 12.327 0.320 1.00 . A A . 167 ILE CD1 1 1
11 32663 1 1 167 ILE CG1 C 2.582 10.966 0.916 1.00 . A A . 167 ILE CG1 1 1
11 32664 1 1 167 ILE CG2 C 2.940 8.517 0.521 1.00 . A A . 167 ILE CG2 1 1
11 32665 1 1 167 ILE H H 3.431 9.607 3.160 1.00 . A A . 167 ILE H 1 1
11 32666 1 1 167 ILE HA H 5.461 9.061 1.258 1.00 . A A . 167 ILE HA 1 1
11 32667 1 1 167 ILE HB H 4.002 10.081 -0.404 1.00 . A A . 167 ILE HB 1 1
11 32668 1 1 167 ILE HD11 H 2.106 13.021 0.591 1.00 . A A . 167 ILE HD11 1 1
11 32669 1 1 167 ILE HD12 H 2.942 12.248 -0.755 1.00 . A A . 167 ILE HD12 1 1
11 32670 1 1 167 ILE HD13 H 3.834 12.681 0.705 1.00 . A A . 167 ILE HD13 1 1
11 32671 1 1 167 ILE HG12 H 1.615 10.663 0.554 1.00 . A A . 167 ILE HG12 1 1
11 32672 1 1 167 ILE HG13 H 2.539 11.077 1.988 1.00 . A A . 167 ILE HG13 1 1
11 32673 1 1 167 ILE HG21 H 2.261 8.476 -0.324 1.00 . A A . 167 ILE HG21 1 1
11 32674 1 1 167 ILE HG22 H 2.390 8.353 1.436 1.00 . A A . 167 ILE HG22 1 1
11 32675 1 1 167 ILE HG23 H 3.700 7.755 0.413 1.00 . A A . 167 ILE HG23 1 1
11 32676 1 1 167 ILE N N 4.377 9.575 2.915 1.00 . A A . 167 ILE N 1 1
11 32677 1 1 167 ILE O O 6.545 11.316 0.833 1.00 . A A . 167 ILE O 1 1
11 32678 1 1 168 GLN C C 7.117 12.997 3.388 1.00 . A A . 168 GLN C 1 1
11 32679 1 1 168 GLN CA C 5.823 13.324 2.630 1.00 . A A . 168 GLN CA 1 1
11 32680 1 1 168 GLN CB C 4.978 14.294 3.458 1.00 . A A . 168 GLN CB 1 1
11 32681 1 1 168 GLN CD C 2.958 15.791 3.634 1.00 . A A . 168 GLN CD 1 1
11 32682 1 1 168 GLN CG C 3.712 14.789 2.779 1.00 . A A . 168 GLN CG 1 1
11 32683 1 1 168 GLN H H 4.176 11.988 2.751 1.00 . A A . 168 GLN H 1 1
11 32684 1 1 168 GLN HA H 6.074 13.784 1.686 1.00 . A A . 168 GLN HA 1 1
11 32685 1 1 168 GLN HB2 H 4.683 13.796 4.364 1.00 . A A . 168 GLN HB2 1 1
11 32686 1 1 168 GLN HB3 H 5.583 15.151 3.711 1.00 . A A . 168 GLN HB3 1 1
11 32687 1 1 168 GLN HE21 H 1.264 15.352 2.704 1.00 . A A . 168 GLN HE21 1 1
11 32688 1 1 168 GLN HE22 H 1.152 16.545 3.950 1.00 . A A . 168 GLN HE22 1 1
11 32689 1 1 168 GLN HG2 H 3.957 15.254 1.847 1.00 . A A . 168 GLN HG2 1 1
11 32690 1 1 168 GLN HG3 H 3.076 13.943 2.590 1.00 . A A . 168 GLN HG3 1 1
11 32691 1 1 168 GLN N N 5.079 12.104 2.356 1.00 . A A . 168 GLN N 1 1
11 32692 1 1 168 GLN NE2 N 1.664 15.909 3.408 1.00 . A A . 168 GLN NE2 1 1
11 32693 1 1 168 GLN O O 8.005 13.829 3.514 1.00 . A A . 168 GLN O 1 1
11 32694 1 1 168 GLN OE1 O 3.545 16.479 4.473 1.00 . A A . 168 GLN OE1 1 1
11 32695 1 1 169 ASP C C 9.364 10.714 3.648 1.00 . A A . 169 ASP C 1 1
11 32696 1 1 169 ASP CA C 8.387 11.347 4.635 1.00 . A A . 169 ASP CA 1 1
11 32697 1 1 169 ASP CB C 8.015 10.324 5.717 1.00 . A A . 169 ASP CB 1 1
11 32698 1 1 169 ASP CG C 9.085 10.181 6.779 1.00 . A A . 169 ASP CG 1 1
11 32699 1 1 169 ASP H H 6.395 11.210 3.936 1.00 . A A . 169 ASP H 1 1
11 32700 1 1 169 ASP HA H 8.841 12.206 5.101 1.00 . A A . 169 ASP HA 1 1
11 32701 1 1 169 ASP HB2 H 7.085 10.614 6.188 1.00 . A A . 169 ASP HB2 1 1
11 32702 1 1 169 ASP HB3 H 7.878 9.359 5.248 1.00 . A A . 169 ASP HB3 1 1
11 32703 1 1 169 ASP N N 7.191 11.794 3.940 1.00 . A A . 169 ASP N 1 1
11 32704 1 1 169 ASP O O 10.480 11.192 3.450 1.00 . A A . 169 ASP O 1 1
11 32705 1 1 169 ASP OD1 O 9.447 11.198 7.405 1.00 . A A . 169 ASP OD1 1 1
11 32706 1 1 169 ASP OD2 O 9.575 9.055 6.993 1.00 . A A . 169 ASP OD2 1 1
11 32707 1 1 170 THR C C 9.985 9.557 0.790 1.00 . A A . 170 THR C 1 1
11 32708 1 1 170 THR CA C 9.693 8.838 2.109 1.00 . A A . 170 THR CA 1 1
11 32709 1 1 170 THR CB C 8.945 7.513 1.839 1.00 . A A . 170 THR CB 1 1
11 32710 1 1 170 THR CG2 C 9.765 6.545 1.000 1.00 . A A . 170 THR CG2 1 1
11 32711 1 1 170 THR H H 7.968 9.376 3.184 1.00 . A A . 170 THR H 1 1
11 32712 1 1 170 THR HA H 10.631 8.610 2.594 1.00 . A A . 170 THR HA 1 1
11 32713 1 1 170 THR HB H 8.026 7.738 1.308 1.00 . A A . 170 THR HB 1 1
11 32714 1 1 170 THR HG1 H 9.424 6.575 3.506 1.00 . A A . 170 THR HG1 1 1
11 32715 1 1 170 THR HG21 H 10.585 6.162 1.588 1.00 . A A . 170 THR HG21 1 1
11 32716 1 1 170 THR HG22 H 10.154 7.058 0.134 1.00 . A A . 170 THR HG22 1 1
11 32717 1 1 170 THR HG23 H 9.132 5.725 0.683 1.00 . A A . 170 THR HG23 1 1
11 32718 1 1 170 THR N N 8.900 9.649 3.017 1.00 . A A . 170 THR N 1 1
11 32719 1 1 170 THR O O 11.147 9.775 0.446 1.00 . A A . 170 THR O 1 1
11 32720 1 1 170 THR OG1 O 8.617 6.892 3.086 1.00 . A A . 170 THR OG1 1 1
11 32721 1 1 171 ILE C C 9.971 11.788 -1.234 1.00 . A A . 171 ILE C 1 1
11 32722 1 1 171 ILE CA C 9.138 10.515 -1.276 1.00 . A A . 171 ILE CA 1 1
11 32723 1 1 171 ILE CB C 7.819 10.792 -2.023 1.00 . A A . 171 ILE CB 1 1
11 32724 1 1 171 ILE CD1 C 6.571 8.737 -1.181 1.00 . A A . 171 ILE CD1 1 1
11 32725 1 1 171 ILE CG1 C 7.105 9.495 -2.380 1.00 . A A . 171 ILE CG1 1 1
11 32726 1 1 171 ILE CG2 C 8.096 11.561 -3.298 1.00 . A A . 171 ILE CG2 1 1
11 32727 1 1 171 ILE H H 8.022 9.850 0.409 1.00 . A A . 171 ILE H 1 1
11 32728 1 1 171 ILE HA H 9.676 9.783 -1.849 1.00 . A A . 171 ILE HA 1 1
11 32729 1 1 171 ILE HB H 7.182 11.391 -1.391 1.00 . A A . 171 ILE HB 1 1
11 32730 1 1 171 ILE HD11 H 6.037 7.859 -1.514 1.00 . A A . 171 ILE HD11 1 1
11 32731 1 1 171 ILE HD12 H 5.904 9.375 -0.619 1.00 . A A . 171 ILE HD12 1 1
11 32732 1 1 171 ILE HD13 H 7.393 8.438 -0.548 1.00 . A A . 171 ILE HD13 1 1
11 32733 1 1 171 ILE HG12 H 6.277 9.729 -3.044 1.00 . A A . 171 ILE HG12 1 1
11 32734 1 1 171 ILE HG13 H 7.798 8.847 -2.900 1.00 . A A . 171 ILE HG13 1 1
11 32735 1 1 171 ILE HG21 H 8.587 12.490 -3.055 1.00 . A A . 171 ILE HG21 1 1
11 32736 1 1 171 ILE HG22 H 7.163 11.763 -3.798 1.00 . A A . 171 ILE HG22 1 1
11 32737 1 1 171 ILE HG23 H 8.740 10.968 -3.943 1.00 . A A . 171 ILE HG23 1 1
11 32738 1 1 171 ILE N N 8.941 9.949 0.056 1.00 . A A . 171 ILE N 1 1
11 32739 1 1 171 ILE O O 10.721 12.073 -2.166 1.00 . A A . 171 ILE O 1 1
11 32740 1 1 172 ASN C C 12.098 13.550 -0.094 1.00 . A A . 172 ASN C 1 1
11 32741 1 1 172 ASN CA C 10.590 13.780 -0.018 1.00 . A A . 172 ASN CA 1 1
11 32742 1 1 172 ASN CB C 10.218 14.463 1.295 1.00 . A A . 172 ASN CB 1 1
11 32743 1 1 172 ASN CG C 8.904 15.227 1.241 1.00 . A A . 172 ASN CG 1 1
11 32744 1 1 172 ASN H H 9.359 12.205 0.618 1.00 . A A . 172 ASN H 1 1
11 32745 1 1 172 ASN HA H 10.290 14.411 -0.841 1.00 . A A . 172 ASN HA 1 1
11 32746 1 1 172 ASN HB2 H 10.134 13.712 2.071 1.00 . A A . 172 ASN HB2 1 1
11 32747 1 1 172 ASN HB3 H 10.994 15.144 1.555 1.00 . A A . 172 ASN HB3 1 1
11 32748 1 1 172 ASN HD21 H 8.058 13.827 0.107 1.00 . A A . 172 ASN HD21 1 1
11 32749 1 1 172 ASN HD22 H 7.036 15.151 0.548 1.00 . A A . 172 ASN HD22 1 1
11 32750 1 1 172 ASN N N 9.882 12.525 -0.139 1.00 . A A . 172 ASN N 1 1
11 32751 1 1 172 ASN ND2 N 7.904 14.684 0.555 1.00 . A A . 172 ASN ND2 1 1
11 32752 1 1 172 ASN O O 12.837 14.363 -0.649 1.00 . A A . 172 ASN O 1 1
11 32753 1 1 172 ASN OD1 O 8.782 16.292 1.847 1.00 . A A . 172 ASN OD1 1 1
11 32754 1 1 173 THR C C 14.267 11.238 -0.845 1.00 . A A . 173 THR C 1 1
11 32755 1 1 173 THR CA C 13.952 12.061 0.412 1.00 . A A . 173 THR CA 1 1
11 32756 1 1 173 THR CB C 14.319 11.266 1.673 1.00 . A A . 173 THR CB 1 1
11 32757 1 1 173 THR CG2 C 15.826 11.090 1.776 1.00 . A A . 173 THR CG2 1 1
11 32758 1 1 173 THR H H 11.907 11.818 0.887 1.00 . A A . 173 THR H 1 1
11 32759 1 1 173 THR HA H 14.543 12.968 0.393 1.00 . A A . 173 THR HA 1 1
11 32760 1 1 173 THR HB H 13.848 10.296 1.616 1.00 . A A . 173 THR HB 1 1
11 32761 1 1 173 THR HG1 H 13.935 11.388 3.610 1.00 . A A . 173 THR HG1 1 1
11 32762 1 1 173 THR HG21 H 16.058 10.434 2.600 1.00 . A A . 173 THR HG21 1 1
11 32763 1 1 173 THR HG22 H 16.286 12.053 1.941 1.00 . A A . 173 THR HG22 1 1
11 32764 1 1 173 THR HG23 H 16.203 10.667 0.855 1.00 . A A . 173 THR HG23 1 1
11 32765 1 1 173 THR N N 12.544 12.425 0.446 1.00 . A A . 173 THR N 1 1
11 32766 1 1 173 THR O O 15.416 11.119 -1.260 1.00 . A A . 173 THR O 1 1
11 32767 1 1 173 THR OG1 O 13.835 11.958 2.835 1.00 . A A . 173 THR OG1 1 1
11 32768 1 1 174 LEU C C 13.674 11.028 -3.823 1.00 . A A . 174 LEU C 1 1
11 32769 1 1 174 LEU CA C 13.364 10.006 -2.736 1.00 . A A . 174 LEU CA 1 1
11 32770 1 1 174 LEU CB C 12.056 9.313 -3.097 1.00 . A A . 174 LEU CB 1 1
11 32771 1 1 174 LEU CD1 C 10.285 7.684 -2.416 1.00 . A A . 174 LEU CD1 1 1
11 32772 1 1 174 LEU CD2 C 12.586 6.905 -2.882 1.00 . A A . 174 LEU CD2 1 1
11 32773 1 1 174 LEU CG C 11.758 8.038 -2.329 1.00 . A A . 174 LEU CG 1 1
11 32774 1 1 174 LEU H H 12.371 10.652 -0.985 1.00 . A A . 174 LEU H 1 1
11 32775 1 1 174 LEU HA H 14.161 9.275 -2.669 1.00 . A A . 174 LEU HA 1 1
11 32776 1 1 174 LEU HB2 H 11.250 10.009 -2.927 1.00 . A A . 174 LEU HB2 1 1
11 32777 1 1 174 LEU HB3 H 12.082 9.074 -4.148 1.00 . A A . 174 LEU HB3 1 1
11 32778 1 1 174 LEU HD11 H 9.829 8.215 -3.243 1.00 . A A . 174 LEU HD11 1 1
11 32779 1 1 174 LEU HD12 H 9.793 7.956 -1.496 1.00 . A A . 174 LEU HD12 1 1
11 32780 1 1 174 LEU HD13 H 10.187 6.620 -2.573 1.00 . A A . 174 LEU HD13 1 1
11 32781 1 1 174 LEU HD21 H 12.357 5.997 -2.342 1.00 . A A . 174 LEU HD21 1 1
11 32782 1 1 174 LEU HD22 H 13.634 7.140 -2.773 1.00 . A A . 174 LEU HD22 1 1
11 32783 1 1 174 LEU HD23 H 12.348 6.774 -3.932 1.00 . A A . 174 LEU HD23 1 1
11 32784 1 1 174 LEU HG H 12.018 8.182 -1.293 1.00 . A A . 174 LEU HG 1 1
11 32785 1 1 174 LEU N N 13.236 10.662 -1.440 1.00 . A A . 174 LEU N 1 1
11 32786 1 1 174 LEU O O 14.533 10.814 -4.681 1.00 . A A . 174 LEU O 1 1
11 32787 1 1 175 ASN C C 14.475 13.764 -4.777 1.00 . A A . 175 ASN C 1 1
11 32788 1 1 175 ASN CA C 13.053 13.239 -4.725 1.00 . A A . 175 ASN CA 1 1
11 32789 1 1 175 ASN CB C 12.147 14.400 -4.303 1.00 . A A . 175 ASN CB 1 1
11 32790 1 1 175 ASN CG C 10.666 14.106 -4.432 1.00 . A A . 175 ASN CG 1 1
11 32791 1 1 175 ASN H H 12.237 12.176 -3.068 1.00 . A A . 175 ASN H 1 1
11 32792 1 1 175 ASN HA H 12.760 12.895 -5.703 1.00 . A A . 175 ASN HA 1 1
11 32793 1 1 175 ASN HB2 H 12.350 14.637 -3.270 1.00 . A A . 175 ASN HB2 1 1
11 32794 1 1 175 ASN HB3 H 12.384 15.257 -4.908 1.00 . A A . 175 ASN HB3 1 1
11 32795 1 1 175 ASN HD21 H 11.002 12.832 -5.910 1.00 . A A . 175 ASN HD21 1 1
11 32796 1 1 175 ASN HD22 H 9.350 13.048 -5.464 1.00 . A A . 175 ASN HD22 1 1
11 32797 1 1 175 ASN N N 12.923 12.121 -3.776 1.00 . A A . 175 ASN N 1 1
11 32798 1 1 175 ASN ND2 N 10.304 13.237 -5.362 1.00 . A A . 175 ASN ND2 1 1
11 32799 1 1 175 ASN O O 14.942 14.247 -5.806 1.00 . A A . 175 ASN O 1 1
11 32800 1 1 175 ASN OD1 O 9.847 14.655 -3.695 1.00 . A A . 175 ASN OD1 1 1
11 32801 1 1 176 ARG C C 17.442 13.914 -4.482 1.00 . A A . 176 ARG C 1 1
11 32802 1 1 176 ARG CA C 16.412 14.182 -3.376 1.00 . A A . 176 ARG CA 1 1
11 32803 1 1 176 ARG CB C 16.775 13.519 -2.085 1.00 . A A . 176 ARG CB 1 1
11 32804 1 1 176 ARG CD C 16.452 15.389 -0.457 1.00 . A A . 176 ARG CD 1 1
11 32805 1 1 176 ARG CG C 17.428 14.406 -1.092 1.00 . A A . 176 ARG CG 1 1
11 32806 1 1 176 ARG CZ C 14.874 17.134 -1.232 1.00 . A A . 176 ARG CZ 1 1
11 32807 1 1 176 ARG H H 14.717 13.177 -2.910 1.00 . A A . 176 ARG H 1 1
11 32808 1 1 176 ARG HA H 16.327 15.231 -3.205 1.00 . A A . 176 ARG HA 1 1
11 32809 1 1 176 ARG HB2 H 15.867 13.150 -1.638 1.00 . A A . 176 ARG HB2 1 1
11 32810 1 1 176 ARG HB3 H 17.409 12.693 -2.292 1.00 . A A . 176 ARG HB3 1 1
11 32811 1 1 176 ARG HD2 H 15.606 14.835 -0.088 1.00 . A A . 176 ARG HD2 1 1
11 32812 1 1 176 ARG HD3 H 16.945 15.880 0.369 1.00 . A A . 176 ARG HD3 1 1
11 32813 1 1 176 ARG HE H 16.524 16.561 -2.209 1.00 . A A . 176 ARG HE 1 1
11 32814 1 1 176 ARG HG2 H 17.859 13.786 -0.328 1.00 . A A . 176 ARG HG2 1 1
11 32815 1 1 176 ARG HG3 H 18.182 14.946 -1.601 1.00 . A A . 176 ARG HG3 1 1
11 32816 1 1 176 ARG HH11 H 14.382 16.290 0.544 1.00 . A A . 176 ARG HH11 1 1
11 32817 1 1 176 ARG HH12 H 13.293 17.513 -0.023 1.00 . A A . 176 ARG HH12 1 1
11 32818 1 1 176 ARG HH21 H 15.090 18.161 -2.967 1.00 . A A . 176 ARG HH21 1 1
11 32819 1 1 176 ARG HH22 H 13.700 18.586 -2.019 1.00 . A A . 176 ARG HH22 1 1
11 32820 1 1 176 ARG N N 15.127 13.657 -3.643 1.00 . A A . 176 ARG N 1 1
11 32821 1 1 176 ARG NE N 15.979 16.407 -1.401 1.00 . A A . 176 ARG NE 1 1
11 32822 1 1 176 ARG NH1 N 14.123 16.966 -0.151 1.00 . A A . 176 ARG NH1 1 1
11 32823 1 1 176 ARG NH2 N 14.525 18.030 -2.146 1.00 . A A . 176 ARG NH2 1 1
11 32824 1 1 176 ARG O O 18.017 14.852 -5.036 1.00 . A A . 176 ARG O 1 1
11 32825 1 1 177 ASP C C 18.012 12.229 -7.199 1.00 . A A . 177 ASP C 1 1
11 32826 1 1 177 ASP CA C 18.654 12.285 -5.829 1.00 . A A . 177 ASP CA 1 1
11 32827 1 1 177 ASP CB C 19.266 10.921 -5.543 1.00 . A A . 177 ASP CB 1 1
11 32828 1 1 177 ASP CG C 20.470 10.626 -6.423 1.00 . A A . 177 ASP CG 1 1
11 32829 1 1 177 ASP H H 17.181 11.942 -4.335 1.00 . A A . 177 ASP H 1 1
11 32830 1 1 177 ASP HA H 19.433 13.030 -5.829 1.00 . A A . 177 ASP HA 1 1
11 32831 1 1 177 ASP HB2 H 19.570 10.886 -4.518 1.00 . A A . 177 ASP HB2 1 1
11 32832 1 1 177 ASP HB3 H 18.520 10.158 -5.720 1.00 . A A . 177 ASP HB3 1 1
11 32833 1 1 177 ASP N N 17.671 12.646 -4.801 1.00 . A A . 177 ASP N 1 1
11 32834 1 1 177 ASP O O 18.364 12.983 -8.104 1.00 . A A . 177 ASP O 1 1
11 32835 1 1 177 ASP OD1 O 20.282 10.198 -7.584 1.00 . A A . 177 ASP OD1 1 1
11 32836 1 1 177 ASP OD2 O 21.612 10.824 -5.959 1.00 . A A . 177 ASP OD2 1 1
11 32837 1 1 178 GLU C C 15.757 12.235 -9.227 1.00 . A A . 178 GLU C 1 1
11 32838 1 1 178 GLU CA C 16.406 11.012 -8.590 1.00 . A A . 178 GLU CA 1 1
11 32839 1 1 178 GLU CB C 15.342 9.949 -8.386 1.00 . A A . 178 GLU CB 1 1
11 32840 1 1 178 GLU CD C 16.384 7.969 -9.507 1.00 . A A . 178 GLU CD 1 1
11 32841 1 1 178 GLU CG C 15.892 8.559 -8.203 1.00 . A A . 178 GLU CG 1 1
11 32842 1 1 178 GLU H H 16.870 10.747 -6.550 1.00 . A A . 178 GLU H 1 1
11 32843 1 1 178 GLU HA H 17.141 10.623 -9.266 1.00 . A A . 178 GLU HA 1 1
11 32844 1 1 178 GLU HB2 H 14.773 10.198 -7.520 1.00 . A A . 178 GLU HB2 1 1
11 32845 1 1 178 GLU HB3 H 14.694 9.945 -9.247 1.00 . A A . 178 GLU HB3 1 1
11 32846 1 1 178 GLU HG2 H 16.707 8.609 -7.506 1.00 . A A . 178 GLU HG2 1 1
11 32847 1 1 178 GLU HG3 H 15.114 7.926 -7.806 1.00 . A A . 178 GLU HG3 1 1
11 32848 1 1 178 GLU N N 17.085 11.292 -7.331 1.00 . A A . 178 GLU N 1 1
11 32849 1 1 178 GLU O O 15.654 13.310 -8.635 1.00 . A A . 178 GLU O 1 1
11 32850 1 1 178 GLU OE1 O 17.338 8.519 -10.098 1.00 . A A . 178 GLU OE1 1 1
11 32851 1 1 178 GLU OE2 O 15.788 6.975 -9.967 1.00 . A A . 178 GLU OE2 1 1
11 32852 1 1 179 ASP C C 13.211 13.178 -11.061 1.00 . A A . 179 ASP C 1 1
11 32853 1 1 179 ASP CA C 14.713 13.080 -11.263 1.00 . A A . 179 ASP CA 1 1
11 32854 1 1 179 ASP CB C 15.018 12.831 -12.742 1.00 . A A . 179 ASP CB 1 1
11 32855 1 1 179 ASP CG C 14.287 11.621 -13.287 1.00 . A A . 179 ASP CG 1 1
11 32856 1 1 179 ASP H H 15.278 11.099 -10.781 1.00 . A A . 179 ASP H 1 1
11 32857 1 1 179 ASP HA H 15.168 14.011 -10.961 1.00 . A A . 179 ASP HA 1 1
11 32858 1 1 179 ASP HB2 H 14.722 13.696 -13.316 1.00 . A A . 179 ASP HB2 1 1
11 32859 1 1 179 ASP HB3 H 16.081 12.671 -12.860 1.00 . A A . 179 ASP HB3 1 1
11 32860 1 1 179 ASP N N 15.272 12.017 -10.436 1.00 . A A . 179 ASP N 1 1
11 32861 1 1 179 ASP O O 12.555 14.049 -11.632 1.00 . A A . 179 ASP O 1 1
11 32862 1 1 179 ASP OD1 O 14.526 10.502 -12.789 1.00 . A A . 179 ASP OD1 1 1
11 32863 1 1 179 ASP OD2 O 13.470 11.782 -14.215 1.00 . A A . 179 ASP OD2 1 1
11 32864 1 1 180 GLU C C 10.313 11.772 -10.863 1.00 . A A . 180 GLU C 1 1
11 32865 1 1 180 GLU CA C 11.294 12.272 -9.799 1.00 . A A . 180 GLU CA 1 1
11 32866 1 1 180 GLU CB C 10.917 13.685 -9.351 1.00 . A A . 180 GLU CB 1 1
11 32867 1 1 180 GLU CD C 11.537 15.685 -7.952 1.00 . A A . 180 GLU CD 1 1
11 32868 1 1 180 GLU CG C 11.787 14.220 -8.226 1.00 . A A . 180 GLU CG 1 1
11 32869 1 1 180 GLU H H 13.255 11.502 -9.980 1.00 . A A . 180 GLU H 1 1
11 32870 1 1 180 GLU HA H 11.228 11.617 -8.945 1.00 . A A . 180 GLU HA 1 1
11 32871 1 1 180 GLU HB2 H 11.008 14.353 -10.195 1.00 . A A . 180 GLU HB2 1 1
11 32872 1 1 180 GLU HB3 H 9.894 13.681 -9.016 1.00 . A A . 180 GLU HB3 1 1
11 32873 1 1 180 GLU HG2 H 11.575 13.660 -7.328 1.00 . A A . 180 GLU HG2 1 1
11 32874 1 1 180 GLU HG3 H 12.824 14.089 -8.495 1.00 . A A . 180 GLU HG3 1 1
11 32875 1 1 180 GLU N N 12.684 12.245 -10.259 1.00 . A A . 180 GLU N 1 1
11 32876 1 1 180 GLU O O 10.543 11.926 -12.059 1.00 . A A . 180 GLU O 1 1
11 32877 1 1 180 GLU OE1 O 10.533 16.007 -7.290 1.00 . A A . 180 GLU OE1 1 1
11 32878 1 1 180 GLU OE2 O 12.338 16.524 -8.400 1.00 . A A . 180 GLU OE2 1 1
11 32879 1 1 181 GLY C C 8.428 9.358 -11.900 1.00 . A A . 181 GLY C 1 1
11 32880 1 1 181 GLY CA C 8.172 10.721 -11.305 1.00 . A A . 181 GLY CA 1 1
11 32881 1 1 181 GLY H H 9.130 10.984 -9.449 1.00 . A A . 181 GLY H 1 1
11 32882 1 1 181 GLY HA2 H 7.243 10.694 -10.758 1.00 . A A . 181 GLY HA2 1 1
11 32883 1 1 181 GLY HA3 H 8.090 11.434 -12.104 1.00 . A A . 181 GLY HA3 1 1
11 32884 1 1 181 GLY N N 9.225 11.150 -10.405 1.00 . A A . 181 GLY N 1 1
11 32885 1 1 181 GLY O O 9.206 9.235 -12.847 1.00 . A A . 181 GLY O 1 1
11 32886 1 1 182 ILE C C 6.772 6.067 -11.696 1.00 . A A . 182 ILE C 1 1
11 32887 1 1 182 ILE CA C 8.014 6.967 -11.805 1.00 . A A . 182 ILE CA 1 1
11 32888 1 1 182 ILE CB C 9.176 6.313 -11.036 1.00 . A A . 182 ILE CB 1 1
11 32889 1 1 182 ILE CD1 C 9.648 5.516 -8.668 1.00 . A A . 182 ILE CD1 1 1
11 32890 1 1 182 ILE CG1 C 9.058 6.598 -9.550 1.00 . A A . 182 ILE CG1 1 1
11 32891 1 1 182 ILE CG2 C 10.498 6.835 -11.554 1.00 . A A . 182 ILE CG2 1 1
11 32892 1 1 182 ILE H H 7.133 8.498 -10.633 1.00 . A A . 182 ILE H 1 1
11 32893 1 1 182 ILE HA H 8.304 7.021 -12.834 1.00 . A A . 182 ILE HA 1 1
11 32894 1 1 182 ILE HB H 9.141 5.247 -11.201 1.00 . A A . 182 ILE HB 1 1
11 32895 1 1 182 ILE HD11 H 9.481 5.762 -7.631 1.00 . A A . 182 ILE HD11 1 1
11 32896 1 1 182 ILE HD12 H 10.709 5.443 -8.852 1.00 . A A . 182 ILE HD12 1 1
11 32897 1 1 182 ILE HD13 H 9.178 4.570 -8.894 1.00 . A A . 182 ILE HD13 1 1
11 32898 1 1 182 ILE HG12 H 9.577 7.517 -9.338 1.00 . A A . 182 ILE HG12 1 1
11 32899 1 1 182 ILE HG13 H 8.025 6.718 -9.299 1.00 . A A . 182 ILE HG13 1 1
11 32900 1 1 182 ILE HG21 H 10.485 7.917 -11.513 1.00 . A A . 182 ILE HG21 1 1
11 32901 1 1 182 ILE HG22 H 10.641 6.511 -12.573 1.00 . A A . 182 ILE HG22 1 1
11 32902 1 1 182 ILE HG23 H 11.297 6.461 -10.936 1.00 . A A . 182 ILE HG23 1 1
11 32903 1 1 182 ILE N N 7.782 8.333 -11.351 1.00 . A A . 182 ILE N 1 1
11 32904 1 1 182 ILE O O 6.346 5.696 -10.602 1.00 . A A . 182 ILE O 1 1
11 32905 1 1 183 PRO C C 5.822 3.317 -13.169 1.00 . A A . 183 PRO C 1 1
11 32906 1 1 183 PRO CA C 5.153 4.678 -12.948 1.00 . A A . 183 PRO CA 1 1
11 32907 1 1 183 PRO CB C 4.335 5.074 -14.190 1.00 . A A . 183 PRO CB 1 1
11 32908 1 1 183 PRO CD C 6.335 6.405 -14.127 1.00 . A A . 183 PRO CD 1 1
11 32909 1 1 183 PRO CG C 4.955 6.334 -14.714 1.00 . A A . 183 PRO CG 1 1
11 32910 1 1 183 PRO HA H 4.508 4.636 -12.081 1.00 . A A . 183 PRO HA 1 1
11 32911 1 1 183 PRO HB2 H 4.389 4.282 -14.921 1.00 . A A . 183 PRO HB2 1 1
11 32912 1 1 183 PRO HB3 H 3.305 5.233 -13.907 1.00 . A A . 183 PRO HB3 1 1
11 32913 1 1 183 PRO HD2 H 7.038 5.872 -14.746 1.00 . A A . 183 PRO HD2 1 1
11 32914 1 1 183 PRO HD3 H 6.640 7.431 -13.993 1.00 . A A . 183 PRO HD3 1 1
11 32915 1 1 183 PRO HG2 H 5.010 6.293 -15.792 1.00 . A A . 183 PRO HG2 1 1
11 32916 1 1 183 PRO HG3 H 4.370 7.187 -14.401 1.00 . A A . 183 PRO HG3 1 1
11 32917 1 1 183 PRO N N 6.153 5.739 -12.842 1.00 . A A . 183 PRO N 1 1
11 32918 1 1 183 PRO O O 6.882 3.249 -13.794 1.00 . A A . 183 PRO O 1 1
11 32919 1 1 184 SER C C 7.158 0.787 -12.211 1.00 . A A . 184 SER C 1 1
11 32920 1 1 184 SER CA C 5.748 0.888 -12.797 1.00 . A A . 184 SER CA 1 1
11 32921 1 1 184 SER CB C 5.763 0.492 -14.265 1.00 . A A . 184 SER CB 1 1
11 32922 1 1 184 SER H H 4.357 2.358 -12.188 1.00 . A A . 184 SER H 1 1
11 32923 1 1 184 SER HA H 5.100 0.216 -12.259 1.00 . A A . 184 SER HA 1 1
11 32924 1 1 184 SER HB2 H 6.431 1.151 -14.794 1.00 . A A . 184 SER HB2 1 1
11 32925 1 1 184 SER HB3 H 6.104 -0.528 -14.360 1.00 . A A . 184 SER HB3 1 1
11 32926 1 1 184 SER HG H 4.544 0.626 -15.792 1.00 . A A . 184 SER HG 1 1
11 32927 1 1 184 SER N N 5.204 2.243 -12.656 1.00 . A A . 184 SER N 1 1
11 32928 1 1 184 SER O O 7.970 -0.031 -12.647 1.00 . A A . 184 SER O 1 1
11 32929 1 1 184 SER OG O 4.465 0.599 -14.829 1.00 . A A . 184 SER OG 1 1
11 32930 1 1 185 GLU C C 9.758 2.261 -11.528 1.00 . A A . 185 GLU C 1 1
11 32931 1 1 185 GLU CA C 8.698 1.744 -10.553 1.00 . A A . 185 GLU CA 1 1
11 32932 1 1 185 GLU CB C 9.143 0.423 -9.939 1.00 . A A . 185 GLU CB 1 1
11 32933 1 1 185 GLU CD C 11.116 -0.885 -9.032 1.00 . A A . 185 GLU CD 1 1
11 32934 1 1 185 GLU CG C 10.541 0.479 -9.339 1.00 . A A . 185 GLU CG 1 1
11 32935 1 1 185 GLU H H 6.678 2.182 -10.904 1.00 . A A . 185 GLU H 1 1
11 32936 1 1 185 GLU HA H 8.577 2.460 -9.762 1.00 . A A . 185 GLU HA 1 1
11 32937 1 1 185 GLU HB2 H 8.447 0.146 -9.160 1.00 . A A . 185 GLU HB2 1 1
11 32938 1 1 185 GLU HB3 H 9.126 -0.321 -10.704 1.00 . A A . 185 GLU HB3 1 1
11 32939 1 1 185 GLU HG2 H 11.196 0.976 -10.039 1.00 . A A . 185 GLU HG2 1 1
11 32940 1 1 185 GLU HG3 H 10.500 1.050 -8.423 1.00 . A A . 185 GLU HG3 1 1
11 32941 1 1 185 GLU N N 7.403 1.618 -11.209 1.00 . A A . 185 GLU N 1 1
11 32942 1 1 185 GLU O O 10.350 1.444 -12.268 1.00 . A A . 185 GLU O 1 1
11 32943 1 1 185 GLU OXT O 10.002 3.482 -11.553 1.00 . A A . 185 GLU OXT 1 1
11 32944 1 1 185 GLU OE1 O 11.388 -1.647 -9.986 1.00 . A A . 185 GLU OE1 1 1
11 32945 1 1 185 GLU OE2 O 11.315 -1.196 -7.839 1.00 . A A . 185 GLU OE2 1 1
12 32946 1 1 1 SER C C 30.123 5.843 -6.633 1.00 . A A . 1 SER C 1 1
12 32947 1 1 1 SER CA C 30.597 7.191 -7.157 1.00 . A A . 1 SER CA 1 1
12 32948 1 1 1 SER CB C 29.691 7.660 -8.296 1.00 . A A . 1 SER CB 1 1
12 32949 1 1 1 SER H1 H 32.300 8.013 -8.007 1.00 . A A . 1 SER H1 1 1
12 32950 1 1 1 SER H2 H 32.053 6.389 -8.395 1.00 . A A . 1 SER H2 1 1
12 32951 1 1 1 SER H3 H 32.615 6.813 -6.862 1.00 . A A . 1 SER H3 1 1
12 32952 1 1 1 SER HA H 30.562 7.912 -6.354 1.00 . A A . 1 SER HA 1 1
12 32953 1 1 1 SER HB2 H 29.635 6.890 -9.050 1.00 . A A . 1 SER HB2 1 1
12 32954 1 1 1 SER HB3 H 28.703 7.857 -7.909 1.00 . A A . 1 SER HB3 1 1
12 32955 1 1 1 SER HG H 29.460 9.383 -9.202 1.00 . A A . 1 SER HG 1 1
12 32956 1 1 1 SER N N 31.988 7.095 -7.638 1.00 . A A . 1 SER N 1 1
12 32957 1 1 1 SER O O 30.648 4.797 -7.019 1.00 . A A . 1 SER O 1 1
12 32958 1 1 1 SER OG O 30.196 8.844 -8.889 1.00 . A A . 1 SER OG 1 1
12 32959 1 1 2 MET C C 27.047 4.754 -5.194 1.00 . A A . 2 MET C 1 1
12 32960 1 1 2 MET CA C 28.570 4.660 -5.190 1.00 . A A . 2 MET CA 1 1
12 32961 1 1 2 MET CB C 29.108 4.387 -3.775 1.00 . A A . 2 MET CB 1 1
12 32962 1 1 2 MET CE C 31.649 6.148 -2.892 1.00 . A A . 2 MET CE 1 1
12 32963 1 1 2 MET CG C 28.936 5.538 -2.787 1.00 . A A . 2 MET CG 1 1
12 32964 1 1 2 MET H H 28.794 6.744 -5.448 1.00 . A A . 2 MET H 1 1
12 32965 1 1 2 MET HA H 28.860 3.844 -5.836 1.00 . A A . 2 MET HA 1 1
12 32966 1 1 2 MET HB2 H 28.596 3.527 -3.373 1.00 . A A . 2 MET HB2 1 1
12 32967 1 1 2 MET HB3 H 30.162 4.160 -3.846 1.00 . A A . 2 MET HB3 1 1
12 32968 1 1 2 MET HE1 H 31.711 5.694 -1.915 1.00 . A A . 2 MET HE1 1 1
12 32969 1 1 2 MET HE2 H 32.428 6.889 -2.994 1.00 . A A . 2 MET HE2 1 1
12 32970 1 1 2 MET HE3 H 31.774 5.389 -3.650 1.00 . A A . 2 MET HE3 1 1
12 32971 1 1 2 MET HG2 H 27.920 5.898 -2.856 1.00 . A A . 2 MET HG2 1 1
12 32972 1 1 2 MET HG3 H 29.110 5.165 -1.788 1.00 . A A . 2 MET HG3 1 1
12 32973 1 1 2 MET N N 29.144 5.874 -5.743 1.00 . A A . 2 MET N 1 1
12 32974 1 1 2 MET O O 26.421 5.127 -4.196 1.00 . A A . 2 MET O 1 1
12 32975 1 1 2 MET SD S 30.049 6.931 -3.087 1.00 . A A . 2 MET SD 1 1
12 32976 1 1 3 THR C C 24.244 3.472 -5.755 1.00 . A A . 3 THR C 1 1
12 32977 1 1 3 THR CA C 25.018 4.551 -6.509 1.00 . A A . 3 THR CA 1 1
12 32978 1 1 3 THR CB C 24.618 4.544 -8.000 1.00 . A A . 3 THR CB 1 1
12 32979 1 1 3 THR CG2 C 24.980 3.226 -8.655 1.00 . A A . 3 THR CG2 1 1
12 32980 1 1 3 THR H H 26.999 4.083 -7.077 1.00 . A A . 3 THR H 1 1
12 32981 1 1 3 THR HA H 24.737 5.506 -6.106 1.00 . A A . 3 THR HA 1 1
12 32982 1 1 3 THR HB H 25.153 5.339 -8.499 1.00 . A A . 3 THR HB 1 1
12 32983 1 1 3 THR HG1 H 22.736 4.321 -7.425 1.00 . A A . 3 THR HG1 1 1
12 32984 1 1 3 THR HG21 H 26.036 3.046 -8.534 1.00 . A A . 3 THR HG21 1 1
12 32985 1 1 3 THR HG22 H 24.737 3.267 -9.707 1.00 . A A . 3 THR HG22 1 1
12 32986 1 1 3 THR HG23 H 24.422 2.430 -8.187 1.00 . A A . 3 THR HG23 1 1
12 32987 1 1 3 THR N N 26.454 4.418 -6.332 1.00 . A A . 3 THR N 1 1
12 32988 1 1 3 THR O O 23.023 3.545 -5.666 1.00 . A A . 3 THR O 1 1
12 32989 1 1 3 THR OG1 O 23.209 4.777 -8.139 1.00 . A A . 3 THR OG1 1 1
12 32990 1 1 4 LYS C C 23.583 0.415 -5.069 1.00 . A A . 4 LYS C 1 1
12 32991 1 1 4 LYS CA C 24.381 1.477 -4.325 1.00 . A A . 4 LYS CA 1 1
12 32992 1 1 4 LYS CB C 23.528 2.166 -3.255 1.00 . A A . 4 LYS CB 1 1
12 32993 1 1 4 LYS CD C 25.415 2.122 -1.587 1.00 . A A . 4 LYS CD 1 1
12 32994 1 1 4 LYS CE C 26.339 2.961 -0.719 1.00 . A A . 4 LYS CE 1 1
12 32995 1 1 4 LYS CG C 24.351 2.976 -2.264 1.00 . A A . 4 LYS CG 1 1
12 32996 1 1 4 LYS H H 25.904 2.387 -5.485 1.00 . A A . 4 LYS H 1 1
12 32997 1 1 4 LYS HA H 25.190 0.979 -3.826 1.00 . A A . 4 LYS HA 1 1
12 32998 1 1 4 LYS HB2 H 22.839 2.839 -3.746 1.00 . A A . 4 LYS HB2 1 1
12 32999 1 1 4 LYS HB3 H 22.967 1.427 -2.718 1.00 . A A . 4 LYS HB3 1 1
12 33000 1 1 4 LYS HD2 H 24.930 1.383 -0.970 1.00 . A A . 4 LYS HD2 1 1
12 33001 1 1 4 LYS HD3 H 26.000 1.630 -2.344 1.00 . A A . 4 LYS HD3 1 1
12 33002 1 1 4 LYS HE2 H 26.820 3.701 -1.340 1.00 . A A . 4 LYS HE2 1 1
12 33003 1 1 4 LYS HE3 H 25.747 3.458 0.036 1.00 . A A . 4 LYS HE3 1 1
12 33004 1 1 4 LYS HG2 H 24.833 3.787 -2.789 1.00 . A A . 4 LYS HG2 1 1
12 33005 1 1 4 LYS HG3 H 23.693 3.376 -1.509 1.00 . A A . 4 LYS HG3 1 1
12 33006 1 1 4 LYS HZ1 H 26.940 1.453 0.590 1.00 . A A . 4 LYS HZ1 1 1
12 33007 1 1 4 LYS HZ2 H 28.022 2.749 0.496 1.00 . A A . 4 LYS HZ2 1 1
12 33008 1 1 4 LYS HZ3 H 27.941 1.623 -0.763 1.00 . A A . 4 LYS HZ3 1 1
12 33009 1 1 4 LYS N N 24.962 2.473 -5.232 1.00 . A A . 4 LYS N 1 1
12 33010 1 1 4 LYS NZ N 27.381 2.139 -0.053 1.00 . A A . 4 LYS NZ 1 1
12 33011 1 1 4 LYS O O 23.481 0.453 -6.298 1.00 . A A . 4 LYS O 1 1
12 33012 1 1 5 ASP C C 21.130 -0.979 -5.716 1.00 . A A . 5 ASP C 1 1
12 33013 1 1 5 ASP CA C 22.209 -1.600 -4.850 1.00 . A A . 5 ASP CA 1 1
12 33014 1 1 5 ASP CB C 21.558 -2.394 -3.710 1.00 . A A . 5 ASP CB 1 1
12 33015 1 1 5 ASP CG C 22.473 -3.432 -3.097 1.00 . A A . 5 ASP CG 1 1
12 33016 1 1 5 ASP H H 23.309 -0.591 -3.367 1.00 . A A . 5 ASP H 1 1
12 33017 1 1 5 ASP HA H 22.813 -2.261 -5.445 1.00 . A A . 5 ASP HA 1 1
12 33018 1 1 5 ASP HB2 H 21.276 -1.704 -2.930 1.00 . A A . 5 ASP HB2 1 1
12 33019 1 1 5 ASP HB3 H 20.670 -2.887 -4.074 1.00 . A A . 5 ASP HB3 1 1
12 33020 1 1 5 ASP N N 23.080 -0.562 -4.314 1.00 . A A . 5 ASP N 1 1
12 33021 1 1 5 ASP O O 20.532 0.018 -5.339 1.00 . A A . 5 ASP O 1 1
12 33022 1 1 5 ASP OD1 O 22.925 -4.347 -3.818 1.00 . A A . 5 ASP OD1 1 1
12 33023 1 1 5 ASP OD2 O 22.745 -3.340 -1.882 1.00 . A A . 5 ASP OD2 1 1
12 33024 1 1 6 ASN C C 18.487 -1.139 -7.360 1.00 . A A . 6 ASN C 1 1
12 33025 1 1 6 ASN CA C 19.932 -0.965 -7.817 1.00 . A A . 6 ASN CA 1 1
12 33026 1 1 6 ASN CB C 20.148 -1.539 -9.217 1.00 . A A . 6 ASN CB 1 1
12 33027 1 1 6 ASN CG C 21.518 -1.185 -9.772 1.00 . A A . 6 ASN CG 1 1
12 33028 1 1 6 ASN H H 21.294 -2.422 -7.085 1.00 . A A . 6 ASN H 1 1
12 33029 1 1 6 ASN HA H 20.146 0.093 -7.845 1.00 . A A . 6 ASN HA 1 1
12 33030 1 1 6 ASN HB2 H 20.061 -2.614 -9.178 1.00 . A A . 6 ASN HB2 1 1
12 33031 1 1 6 ASN HB3 H 19.396 -1.144 -9.883 1.00 . A A . 6 ASN HB3 1 1
12 33032 1 1 6 ASN HD21 H 21.446 0.606 -8.894 1.00 . A A . 6 ASN HD21 1 1
12 33033 1 1 6 ASN HD22 H 22.886 0.260 -9.796 1.00 . A A . 6 ASN HD22 1 1
12 33034 1 1 6 ASN N N 20.864 -1.565 -6.868 1.00 . A A . 6 ASN N 1 1
12 33035 1 1 6 ASN ND2 N 22.000 0.010 -9.459 1.00 . A A . 6 ASN ND2 1 1
12 33036 1 1 6 ASN O O 17.552 -0.702 -8.032 1.00 . A A . 6 ASN O 1 1
12 33037 1 1 6 ASN OD1 O 22.135 -1.974 -10.488 1.00 . A A . 6 ASN OD1 1 1
12 33038 1 1 7 GLU C C 17.014 -0.911 -4.336 1.00 . A A . 7 GLU C 1 1
12 33039 1 1 7 GLU CA C 17.022 -1.842 -5.547 1.00 . A A . 7 GLU CA 1 1
12 33040 1 1 7 GLU CB C 16.674 -3.271 -5.108 1.00 . A A . 7 GLU CB 1 1
12 33041 1 1 7 GLU CD C 18.787 -4.644 -5.219 1.00 . A A . 7 GLU CD 1 1
12 33042 1 1 7 GLU CG C 17.767 -3.978 -4.322 1.00 . A A . 7 GLU CG 1 1
12 33043 1 1 7 GLU H H 19.078 -2.262 -5.820 1.00 . A A . 7 GLU H 1 1
12 33044 1 1 7 GLU HA H 16.272 -1.508 -6.245 1.00 . A A . 7 GLU HA 1 1
12 33045 1 1 7 GLU HB2 H 15.790 -3.233 -4.490 1.00 . A A . 7 GLU HB2 1 1
12 33046 1 1 7 GLU HB3 H 16.458 -3.859 -5.988 1.00 . A A . 7 GLU HB3 1 1
12 33047 1 1 7 GLU HG2 H 18.274 -3.253 -3.703 1.00 . A A . 7 GLU HG2 1 1
12 33048 1 1 7 GLU HG3 H 17.313 -4.731 -3.694 1.00 . A A . 7 GLU HG3 1 1
12 33049 1 1 7 GLU N N 18.312 -1.787 -6.218 1.00 . A A . 7 GLU N 1 1
12 33050 1 1 7 GLU O O 15.956 -0.574 -3.814 1.00 . A A . 7 GLU O 1 1
12 33051 1 1 7 GLU OE1 O 19.769 -3.988 -5.603 1.00 . A A . 7 GLU OE1 1 1
12 33052 1 1 7 GLU OE2 O 18.608 -5.831 -5.548 1.00 . A A . 7 GLU OE2 1 1
12 33053 1 1 8 VAL C C 18.705 1.763 -2.999 1.00 . A A . 8 VAL C 1 1
12 33054 1 1 8 VAL CA C 18.343 0.315 -2.685 1.00 . A A . 8 VAL CA 1 1
12 33055 1 1 8 VAL CB C 19.437 -0.283 -1.764 1.00 . A A . 8 VAL CB 1 1
12 33056 1 1 8 VAL CG1 C 20.795 0.397 -1.959 1.00 . A A . 8 VAL CG1 1 1
12 33057 1 1 8 VAL CG2 C 19.006 -0.195 -0.321 1.00 . A A . 8 VAL CG2 1 1
12 33058 1 1 8 VAL H H 19.004 -0.686 -4.435 1.00 . A A . 8 VAL H 1 1
12 33059 1 1 8 VAL HA H 17.405 0.290 -2.150 1.00 . A A . 8 VAL HA 1 1
12 33060 1 1 8 VAL HB H 19.550 -1.327 -2.014 1.00 . A A . 8 VAL HB 1 1
12 33061 1 1 8 VAL HG11 H 20.715 1.443 -1.694 1.00 . A A . 8 VAL HG11 1 1
12 33062 1 1 8 VAL HG12 H 21.103 0.314 -2.993 1.00 . A A . 8 VAL HG12 1 1
12 33063 1 1 8 VAL HG13 H 21.531 -0.076 -1.327 1.00 . A A . 8 VAL HG13 1 1
12 33064 1 1 8 VAL HG21 H 19.693 -0.758 0.293 1.00 . A A . 8 VAL HG21 1 1
12 33065 1 1 8 VAL HG22 H 18.013 -0.603 -0.225 1.00 . A A . 8 VAL HG22 1 1
12 33066 1 1 8 VAL HG23 H 19.005 0.839 -0.007 1.00 . A A . 8 VAL HG23 1 1
12 33067 1 1 8 VAL N N 18.201 -0.476 -3.909 1.00 . A A . 8 VAL N 1 1
12 33068 1 1 8 VAL O O 18.532 2.644 -2.167 1.00 . A A . 8 VAL O 1 1
12 33069 1 1 9 GLU C C 19.237 4.520 -4.288 1.00 . A A . 9 GLU C 1 1
12 33070 1 1 9 GLU CA C 19.893 3.175 -4.643 1.00 . A A . 9 GLU CA 1 1
12 33071 1 1 9 GLU CB C 20.138 3.112 -6.150 1.00 . A A . 9 GLU CB 1 1
12 33072 1 1 9 GLU CD C 19.229 2.564 -8.433 1.00 . A A . 9 GLU CD 1 1
12 33073 1 1 9 GLU CG C 18.929 2.662 -6.955 1.00 . A A . 9 GLU CG 1 1
12 33074 1 1 9 GLU H H 19.004 1.279 -4.897 1.00 . A A . 9 GLU H 1 1
12 33075 1 1 9 GLU HA H 20.859 3.129 -4.148 1.00 . A A . 9 GLU HA 1 1
12 33076 1 1 9 GLU HB2 H 20.429 4.093 -6.498 1.00 . A A . 9 GLU HB2 1 1
12 33077 1 1 9 GLU HB3 H 20.947 2.421 -6.341 1.00 . A A . 9 GLU HB3 1 1
12 33078 1 1 9 GLU HG2 H 18.618 1.690 -6.601 1.00 . A A . 9 GLU HG2 1 1
12 33079 1 1 9 GLU HG3 H 18.129 3.373 -6.808 1.00 . A A . 9 GLU HG3 1 1
12 33080 1 1 9 GLU N N 19.156 1.976 -4.228 1.00 . A A . 9 GLU N 1 1
12 33081 1 1 9 GLU O O 19.925 5.541 -4.264 1.00 . A A . 9 GLU O 1 1
12 33082 1 1 9 GLU OE1 O 20.254 1.955 -8.795 1.00 . A A . 9 GLU OE1 1 1
12 33083 1 1 9 GLU OE2 O 18.431 3.080 -9.243 1.00 . A A . 9 GLU OE2 1 1
12 33084 1 1 10 GLN C C 17.819 6.418 -2.433 1.00 . A A . 10 GLN C 1 1
12 33085 1 1 10 GLN CA C 17.255 5.796 -3.713 1.00 . A A . 10 GLN CA 1 1
12 33086 1 1 10 GLN CB C 15.736 5.604 -3.589 1.00 . A A . 10 GLN CB 1 1
12 33087 1 1 10 GLN CD C 15.372 3.153 -3.009 1.00 . A A . 10 GLN CD 1 1
12 33088 1 1 10 GLN CG C 15.294 4.595 -2.539 1.00 . A A . 10 GLN CG 1 1
12 33089 1 1 10 GLN H H 17.431 3.703 -4.030 1.00 . A A . 10 GLN H 1 1
12 33090 1 1 10 GLN HA H 17.448 6.476 -4.530 1.00 . A A . 10 GLN HA 1 1
12 33091 1 1 10 GLN HB2 H 15.295 6.549 -3.339 1.00 . A A . 10 GLN HB2 1 1
12 33092 1 1 10 GLN HB3 H 15.349 5.290 -4.541 1.00 . A A . 10 GLN HB3 1 1
12 33093 1 1 10 GLN HE21 H 14.967 3.690 -4.879 1.00 . A A . 10 GLN HE21 1 1
12 33094 1 1 10 GLN HE22 H 15.197 1.999 -4.615 1.00 . A A . 10 GLN HE22 1 1
12 33095 1 1 10 GLN HG2 H 15.924 4.708 -1.673 1.00 . A A . 10 GLN HG2 1 1
12 33096 1 1 10 GLN HG3 H 14.271 4.812 -2.264 1.00 . A A . 10 GLN HG3 1 1
12 33097 1 1 10 GLN N N 17.934 4.540 -4.029 1.00 . A A . 10 GLN N 1 1
12 33098 1 1 10 GLN NE2 N 15.161 2.926 -4.297 1.00 . A A . 10 GLN NE2 1 1
12 33099 1 1 10 GLN O O 18.104 5.720 -1.458 1.00 . A A . 10 GLN O 1 1
12 33100 1 1 10 GLN OE1 O 15.600 2.245 -2.214 1.00 . A A . 10 GLN OE1 1 1
12 33101 1 1 11 GLU C C 17.825 8.458 -0.100 1.00 . A A . 11 GLU C 1 1
12 33102 1 1 11 GLU CA C 18.633 8.477 -1.381 1.00 . A A . 11 GLU CA 1 1
12 33103 1 1 11 GLU CB C 18.877 9.919 -1.804 1.00 . A A . 11 GLU CB 1 1
12 33104 1 1 11 GLU CD C 20.067 12.103 -1.309 1.00 . A A . 11 GLU CD 1 1
12 33105 1 1 11 GLU CG C 19.845 10.663 -0.902 1.00 . A A . 11 GLU CG 1 1
12 33106 1 1 11 GLU H H 17.578 8.251 -3.204 1.00 . A A . 11 GLU H 1 1
12 33107 1 1 11 GLU HA H 19.584 8.008 -1.199 1.00 . A A . 11 GLU HA 1 1
12 33108 1 1 11 GLU HB2 H 19.287 9.916 -2.794 1.00 . A A . 11 GLU HB2 1 1
12 33109 1 1 11 GLU HB3 H 17.929 10.442 -1.801 1.00 . A A . 11 GLU HB3 1 1
12 33110 1 1 11 GLU HG2 H 19.456 10.650 0.105 1.00 . A A . 11 GLU HG2 1 1
12 33111 1 1 11 GLU HG3 H 20.795 10.150 -0.924 1.00 . A A . 11 GLU HG3 1 1
12 33112 1 1 11 GLU N N 17.957 7.742 -2.448 1.00 . A A . 11 GLU N 1 1
12 33113 1 1 11 GLU O O 18.329 8.780 0.966 1.00 . A A . 11 GLU O 1 1
12 33114 1 1 11 GLU OE1 O 20.535 12.345 -2.440 1.00 . A A . 11 GLU OE1 1 1
12 33115 1 1 11 GLU OE2 O 19.788 13.004 -0.486 1.00 . A A . 11 GLU OE2 1 1
12 33116 1 1 12 ASP C C 16.261 6.848 1.898 1.00 . A A . 12 ASP C 1 1
12 33117 1 1 12 ASP CA C 15.737 7.957 0.981 1.00 . A A . 12 ASP CA 1 1
12 33118 1 1 12 ASP CB C 14.291 7.685 0.582 1.00 . A A . 12 ASP CB 1 1
12 33119 1 1 12 ASP CG C 13.361 7.655 1.783 1.00 . A A . 12 ASP CG 1 1
12 33120 1 1 12 ASP H H 16.168 7.957 -1.091 1.00 . A A . 12 ASP H 1 1
12 33121 1 1 12 ASP HA H 15.777 8.890 1.520 1.00 . A A . 12 ASP HA 1 1
12 33122 1 1 12 ASP HB2 H 13.967 8.465 -0.093 1.00 . A A . 12 ASP HB2 1 1
12 33123 1 1 12 ASP HB3 H 14.235 6.730 0.079 1.00 . A A . 12 ASP HB3 1 1
12 33124 1 1 12 ASP N N 16.564 8.098 -0.202 1.00 . A A . 12 ASP N 1 1
12 33125 1 1 12 ASP O O 15.917 6.805 3.080 1.00 . A A . 12 ASP O 1 1
12 33126 1 1 12 ASP OD1 O 13.035 8.733 2.313 1.00 . A A . 12 ASP OD1 1 1
12 33127 1 1 12 ASP OD2 O 12.958 6.554 2.209 1.00 . A A . 12 ASP OD2 1 1
12 33128 1 1 13 LEU C C 18.921 4.285 1.575 1.00 . A A . 13 LEU C 1 1
12 33129 1 1 13 LEU CA C 17.613 4.837 2.150 1.00 . A A . 13 LEU CA 1 1
12 33130 1 1 13 LEU CB C 16.545 3.731 2.177 1.00 . A A . 13 LEU CB 1 1
12 33131 1 1 13 LEU CD1 C 17.557 2.508 4.150 1.00 . A A . 13 LEU CD1 1 1
12 33132 1 1 13 LEU CD2 C 15.628 4.052 4.504 1.00 . A A . 13 LEU CD2 1 1
12 33133 1 1 13 LEU CG C 16.282 3.071 3.545 1.00 . A A . 13 LEU CG 1 1
12 33134 1 1 13 LEU H H 17.492 6.141 0.467 1.00 . A A . 13 LEU H 1 1
12 33135 1 1 13 LEU HA H 17.794 5.174 3.160 1.00 . A A . 13 LEU HA 1 1
12 33136 1 1 13 LEU HB2 H 15.615 4.156 1.825 1.00 . A A . 13 LEU HB2 1 1
12 33137 1 1 13 LEU HB3 H 16.847 2.959 1.485 1.00 . A A . 13 LEU HB3 1 1
12 33138 1 1 13 LEU HD11 H 17.330 2.044 5.098 1.00 . A A . 13 LEU HD11 1 1
12 33139 1 1 13 LEU HD12 H 18.268 3.307 4.301 1.00 . A A . 13 LEU HD12 1 1
12 33140 1 1 13 LEU HD13 H 17.979 1.772 3.481 1.00 . A A . 13 LEU HD13 1 1
12 33141 1 1 13 LEU HD21 H 14.685 4.381 4.095 1.00 . A A . 13 LEU HD21 1 1
12 33142 1 1 13 LEU HD22 H 16.276 4.904 4.646 1.00 . A A . 13 LEU HD22 1 1
12 33143 1 1 13 LEU HD23 H 15.458 3.567 5.454 1.00 . A A . 13 LEU HD23 1 1
12 33144 1 1 13 LEU HG H 15.599 2.247 3.405 1.00 . A A . 13 LEU HG 1 1
12 33145 1 1 13 LEU N N 17.136 5.983 1.377 1.00 . A A . 13 LEU N 1 1
12 33146 1 1 13 LEU O O 19.239 3.104 1.747 1.00 . A A . 13 LEU O 1 1
12 33147 1 1 14 ALA C C 21.796 5.934 -0.016 1.00 . A A . 14 ALA C 1 1
12 33148 1 1 14 ALA CA C 20.957 4.733 0.347 1.00 . A A . 14 ALA CA 1 1
12 33149 1 1 14 ALA CB C 20.784 3.834 -0.857 1.00 . A A . 14 ALA CB 1 1
12 33150 1 1 14 ALA H H 19.399 6.058 0.799 1.00 . A A . 14 ALA H 1 1
12 33151 1 1 14 ALA HA H 21.469 4.180 1.107 1.00 . A A . 14 ALA HA 1 1
12 33152 1 1 14 ALA HB1 H 20.125 3.018 -0.603 1.00 . A A . 14 ALA HB1 1 1
12 33153 1 1 14 ALA HB2 H 21.743 3.442 -1.156 1.00 . A A . 14 ALA HB2 1 1
12 33154 1 1 14 ALA HB3 H 20.356 4.400 -1.672 1.00 . A A . 14 ALA HB3 1 1
12 33155 1 1 14 ALA N N 19.685 5.136 0.906 1.00 . A A . 14 ALA N 1 1
12 33156 1 1 14 ALA O O 21.344 7.070 0.110 1.00 . A A . 14 ALA O 1 1
12 33157 1 1 15 GLN C C 23.829 7.489 -1.970 1.00 . A A . 15 GLN C 1 1
12 33158 1 1 15 GLN CA C 23.957 6.749 -0.651 1.00 . A A . 15 GLN CA 1 1
12 33159 1 1 15 GLN CB C 25.367 6.257 -0.378 1.00 . A A . 15 GLN CB 1 1
12 33160 1 1 15 GLN CD C 27.745 6.917 0.074 1.00 . A A . 15 GLN CD 1 1
12 33161 1 1 15 GLN CG C 26.447 7.285 -0.600 1.00 . A A . 15 GLN CG 1 1
12 33162 1 1 15 GLN H H 23.251 4.778 -0.741 1.00 . A A . 15 GLN H 1 1
12 33163 1 1 15 GLN HA H 23.734 7.449 0.113 1.00 . A A . 15 GLN HA 1 1
12 33164 1 1 15 GLN HB2 H 25.428 5.955 0.652 1.00 . A A . 15 GLN HB2 1 1
12 33165 1 1 15 GLN HB3 H 25.550 5.425 -1.000 1.00 . A A . 15 GLN HB3 1 1
12 33166 1 1 15 GLN HE21 H 28.190 8.838 0.291 1.00 . A A . 15 GLN HE21 1 1
12 33167 1 1 15 GLN HE22 H 29.338 7.716 0.946 1.00 . A A . 15 GLN HE22 1 1
12 33168 1 1 15 GLN HG2 H 26.621 7.379 -1.660 1.00 . A A . 15 GLN HG2 1 1
12 33169 1 1 15 GLN HG3 H 26.106 8.227 -0.204 1.00 . A A . 15 GLN HG3 1 1
12 33170 1 1 15 GLN N N 23.005 5.686 -0.493 1.00 . A A . 15 GLN N 1 1
12 33171 1 1 15 GLN NE2 N 28.502 7.925 0.465 1.00 . A A . 15 GLN NE2 1 1
12 33172 1 1 15 GLN O O 22.967 8.360 -2.095 1.00 . A A . 15 GLN O 1 1
12 33173 1 1 15 GLN OE1 O 28.066 5.740 0.236 1.00 . A A . 15 GLN OE1 1 1
12 33174 1 1 16 SER C C 25.140 9.472 -3.692 1.00 . A A . 16 SER C 1 1
12 33175 1 1 16 SER CA C 24.897 8.007 -4.122 1.00 . A A . 16 SER CA 1 1
12 33176 1 1 16 SER CB C 23.727 7.883 -5.114 1.00 . A A . 16 SER CB 1 1
12 33177 1 1 16 SER H H 25.175 6.316 -2.876 1.00 . A A . 16 SER H 1 1
12 33178 1 1 16 SER HA H 25.796 7.650 -4.604 1.00 . A A . 16 SER HA 1 1
12 33179 1 1 16 SER HB2 H 23.965 8.424 -6.017 1.00 . A A . 16 SER HB2 1 1
12 33180 1 1 16 SER HB3 H 23.585 6.839 -5.354 1.00 . A A . 16 SER HB3 1 1
12 33181 1 1 16 SER HG H 22.521 8.299 -3.617 1.00 . A A . 16 SER HG 1 1
12 33182 1 1 16 SER N N 24.681 7.160 -2.944 1.00 . A A . 16 SER N 1 1
12 33183 1 1 16 SER O O 25.059 10.401 -4.498 1.00 . A A . 16 SER O 1 1
12 33184 1 1 16 SER OG O 22.511 8.390 -4.584 1.00 . A A . 16 SER OG 1 1
12 33185 1 1 17 LEU C C 25.892 10.723 -0.243 1.00 . A A . 17 LEU C 1 1
12 33186 1 1 17 LEU CA C 25.685 10.920 -1.756 1.00 . A A . 17 LEU CA 1 1
12 33187 1 1 17 LEU CB C 24.509 11.873 -1.999 1.00 . A A . 17 LEU CB 1 1
12 33188 1 1 17 LEU CD1 C 25.946 13.935 -1.963 1.00 . A A . 17 LEU CD1 1 1
12 33189 1 1 17 LEU CD2 C 23.471 14.138 -1.744 1.00 . A A . 17 LEU CD2 1 1
12 33190 1 1 17 LEU CG C 24.682 13.281 -1.423 1.00 . A A . 17 LEU CG 1 1
12 33191 1 1 17 LEU H H 25.571 8.828 -1.855 1.00 . A A . 17 LEU H 1 1
12 33192 1 1 17 LEU HA H 26.582 11.351 -2.175 1.00 . A A . 17 LEU HA 1 1
12 33193 1 1 17 LEU HB2 H 24.358 11.958 -3.066 1.00 . A A . 17 LEU HB2 1 1
12 33194 1 1 17 LEU HB3 H 23.622 11.436 -1.562 1.00 . A A . 17 LEU HB3 1 1
12 33195 1 1 17 LEU HD11 H 26.028 14.938 -1.569 1.00 . A A . 17 LEU HD11 1 1
12 33196 1 1 17 LEU HD12 H 25.900 13.973 -3.041 1.00 . A A . 17 LEU HD12 1 1
12 33197 1 1 17 LEU HD13 H 26.808 13.359 -1.659 1.00 . A A . 17 LEU HD13 1 1
12 33198 1 1 17 LEU HD21 H 23.575 15.102 -1.269 1.00 . A A . 17 LEU HD21 1 1
12 33199 1 1 17 LEU HD22 H 22.578 13.651 -1.382 1.00 . A A . 17 LEU HD22 1 1
12 33200 1 1 17 LEU HD23 H 23.399 14.271 -2.814 1.00 . A A . 17 LEU HD23 1 1
12 33201 1 1 17 LEU HG H 24.772 13.216 -0.349 1.00 . A A . 17 LEU HG 1 1
12 33202 1 1 17 LEU N N 25.468 9.631 -2.399 1.00 . A A . 17 LEU N 1 1
12 33203 1 1 17 LEU O O 26.933 11.094 0.293 1.00 . A A . 17 LEU O 1 1
12 33204 1 1 18 SER C C 24.056 8.830 2.390 1.00 . A A . 18 SER C 1 1
12 33205 1 1 18 SER CA C 24.975 9.943 1.905 1.00 . A A . 18 SER CA 1 1
12 33206 1 1 18 SER CB C 24.580 11.246 2.606 1.00 . A A . 18 SER CB 1 1
12 33207 1 1 18 SER H H 24.121 9.787 -0.041 1.00 . A A . 18 SER H 1 1
12 33208 1 1 18 SER HA H 25.976 9.684 2.171 1.00 . A A . 18 SER HA 1 1
12 33209 1 1 18 SER HB2 H 23.558 11.483 2.349 1.00 . A A . 18 SER HB2 1 1
12 33210 1 1 18 SER HB3 H 24.653 11.108 3.672 1.00 . A A . 18 SER HB3 1 1
12 33211 1 1 18 SER HG H 26.196 11.977 1.757 1.00 . A A . 18 SER HG 1 1
12 33212 1 1 18 SER N N 24.908 10.120 0.442 1.00 . A A . 18 SER N 1 1
12 33213 1 1 18 SER O O 23.888 7.833 1.729 1.00 . A A . 18 SER O 1 1
12 33214 1 1 18 SER OG O 25.420 12.325 2.220 1.00 . A A . 18 SER OG 1 1
12 33215 1 1 19 LEU C C 22.980 6.821 4.625 1.00 . A A . 19 LEU C 1 1
12 33216 1 1 19 LEU CA C 22.457 8.153 4.118 1.00 . A A . 19 LEU CA 1 1
12 33217 1 1 19 LEU CB C 21.343 7.888 3.099 1.00 . A A . 19 LEU CB 1 1
12 33218 1 1 19 LEU CD1 C 19.809 9.638 4.037 1.00 . A A . 19 LEU CD1 1 1
12 33219 1 1 19 LEU CD2 C 21.188 10.117 2.018 1.00 . A A . 19 LEU CD2 1 1
12 33220 1 1 19 LEU CG C 20.429 9.065 2.778 1.00 . A A . 19 LEU CG 1 1
12 33221 1 1 19 LEU H H 23.873 9.717 4.156 1.00 . A A . 19 LEU H 1 1
12 33222 1 1 19 LEU HA H 22.027 8.689 4.944 1.00 . A A . 19 LEU HA 1 1
12 33223 1 1 19 LEU HB2 H 21.796 7.549 2.177 1.00 . A A . 19 LEU HB2 1 1
12 33224 1 1 19 LEU HB3 H 20.736 7.096 3.485 1.00 . A A . 19 LEU HB3 1 1
12 33225 1 1 19 LEU HD11 H 19.306 8.852 4.578 1.00 . A A . 19 LEU HD11 1 1
12 33226 1 1 19 LEU HD12 H 19.097 10.403 3.768 1.00 . A A . 19 LEU HD12 1 1
12 33227 1 1 19 LEU HD13 H 20.582 10.067 4.658 1.00 . A A . 19 LEU HD13 1 1
12 33228 1 1 19 LEU HD21 H 21.306 9.794 0.990 1.00 . A A . 19 LEU HD21 1 1
12 33229 1 1 19 LEU HD22 H 22.162 10.238 2.475 1.00 . A A . 19 LEU HD22 1 1
12 33230 1 1 19 LEU HD23 H 20.648 11.049 2.048 1.00 . A A . 19 LEU HD23 1 1
12 33231 1 1 19 LEU HG H 19.625 8.719 2.144 1.00 . A A . 19 LEU HG 1 1
12 33232 1 1 19 LEU N N 23.521 9.003 3.586 1.00 . A A . 19 LEU N 1 1
12 33233 1 1 19 LEU O O 23.307 5.939 3.836 1.00 . A A . 19 LEU O 1 1
12 33234 1 1 20 VAL C C 24.505 4.653 6.056 1.00 . A A . 20 VAL C 1 1
12 33235 1 1 20 VAL CA C 23.359 5.467 6.679 1.00 . A A . 20 VAL CA 1 1
12 33236 1 1 20 VAL CB C 22.119 4.564 6.948 1.00 . A A . 20 VAL CB 1 1
12 33237 1 1 20 VAL CG1 C 21.259 4.338 5.704 1.00 . A A . 20 VAL CG1 1 1
12 33238 1 1 20 VAL CG2 C 22.547 3.233 7.564 1.00 . A A . 20 VAL CG2 1 1
12 33239 1 1 20 VAL H H 22.790 7.496 6.484 1.00 . A A . 20 VAL H 1 1
12 33240 1 1 20 VAL HA H 23.700 5.791 7.649 1.00 . A A . 20 VAL HA 1 1
12 33241 1 1 20 VAL HB H 21.513 5.075 7.672 1.00 . A A . 20 VAL HB 1 1
12 33242 1 1 20 VAL HG11 H 20.340 3.846 5.984 1.00 . A A . 20 VAL HG11 1 1
12 33243 1 1 20 VAL HG12 H 21.794 3.718 5.002 1.00 . A A . 20 VAL HG12 1 1
12 33244 1 1 20 VAL HG13 H 21.031 5.290 5.242 1.00 . A A . 20 VAL HG13 1 1
12 33245 1 1 20 VAL HG21 H 22.989 3.410 8.532 1.00 . A A . 20 VAL HG21 1 1
12 33246 1 1 20 VAL HG22 H 23.278 2.751 6.922 1.00 . A A . 20 VAL HG22 1 1
12 33247 1 1 20 VAL HG23 H 21.688 2.587 7.674 1.00 . A A . 20 VAL HG23 1 1
12 33248 1 1 20 VAL N N 23.012 6.701 5.953 1.00 . A A . 20 VAL N 1 1
12 33249 1 1 20 VAL O O 25.655 4.762 6.492 1.00 . A A . 20 VAL O 1 1
12 33250 1 1 21 LYS C C 26.133 3.512 3.552 1.00 . A A . 21 LYS C 1 1
12 33251 1 1 21 LYS CA C 25.137 2.886 4.519 1.00 . A A . 21 LYS CA 1 1
12 33252 1 1 21 LYS CB C 24.391 1.712 3.874 1.00 . A A . 21 LYS CB 1 1
12 33253 1 1 21 LYS CD C 22.828 0.908 2.071 1.00 . A A . 21 LYS CD 1 1
12 33254 1 1 21 LYS CE C 21.776 0.246 2.936 1.00 . A A . 21 LYS CE 1 1
12 33255 1 1 21 LYS CG C 23.456 2.121 2.747 1.00 . A A . 21 LYS CG 1 1
12 33256 1 1 21 LYS H H 23.328 3.969 4.604 1.00 . A A . 21 LYS H 1 1
12 33257 1 1 21 LYS HA H 25.688 2.523 5.360 1.00 . A A . 21 LYS HA 1 1
12 33258 1 1 21 LYS HB2 H 25.116 1.017 3.474 1.00 . A A . 21 LYS HB2 1 1
12 33259 1 1 21 LYS HB3 H 23.808 1.210 4.634 1.00 . A A . 21 LYS HB3 1 1
12 33260 1 1 21 LYS HD2 H 22.373 1.214 1.145 1.00 . A A . 21 LYS HD2 1 1
12 33261 1 1 21 LYS HD3 H 23.602 0.183 1.872 1.00 . A A . 21 LYS HD3 1 1
12 33262 1 1 21 LYS HE2 H 21.516 -0.707 2.487 1.00 . A A . 21 LYS HE2 1 1
12 33263 1 1 21 LYS HE3 H 22.203 0.072 3.911 1.00 . A A . 21 LYS HE3 1 1
12 33264 1 1 21 LYS HG2 H 22.673 2.742 3.155 1.00 . A A . 21 LYS HG2 1 1
12 33265 1 1 21 LYS HG3 H 24.022 2.684 2.018 1.00 . A A . 21 LYS HG3 1 1
12 33266 1 1 21 LYS HZ1 H 20.769 1.947 3.608 1.00 . A A . 21 LYS HZ1 1 1
12 33267 1 1 21 LYS HZ2 H 19.825 0.544 3.619 1.00 . A A . 21 LYS HZ2 1 1
12 33268 1 1 21 LYS HZ3 H 20.164 1.329 2.155 1.00 . A A . 21 LYS HZ3 1 1
12 33269 1 1 21 LYS N N 24.199 3.863 5.036 1.00 . A A . 21 LYS N 1 1
12 33270 1 1 21 LYS NZ N 20.550 1.075 3.088 1.00 . A A . 21 LYS NZ 1 1
12 33271 1 1 21 LYS O O 26.101 3.285 2.343 1.00 . A A . 21 LYS O 1 1
12 33272 1 1 22 ASP C C 29.228 3.933 3.101 1.00 . A A . 22 ASP C 1 1
12 33273 1 1 22 ASP CA C 28.093 4.923 3.362 1.00 . A A . 22 ASP CA 1 1
12 33274 1 1 22 ASP CB C 28.588 6.139 4.140 1.00 . A A . 22 ASP CB 1 1
12 33275 1 1 22 ASP CG C 29.909 6.701 3.638 1.00 . A A . 22 ASP CG 1 1
12 33276 1 1 22 ASP H H 26.951 4.477 5.078 1.00 . A A . 22 ASP H 1 1
12 33277 1 1 22 ASP HA H 27.683 5.251 2.420 1.00 . A A . 22 ASP HA 1 1
12 33278 1 1 22 ASP HB2 H 27.841 6.910 4.071 1.00 . A A . 22 ASP HB2 1 1
12 33279 1 1 22 ASP HB3 H 28.708 5.859 5.176 1.00 . A A . 22 ASP HB3 1 1
12 33280 1 1 22 ASP N N 27.026 4.296 4.115 1.00 . A A . 22 ASP N 1 1
12 33281 1 1 22 ASP O O 29.375 3.420 1.990 1.00 . A A . 22 ASP O 1 1
12 33282 1 1 22 ASP OD1 O 29.969 7.198 2.498 1.00 . A A . 22 ASP OD1 1 1
12 33283 1 1 22 ASP OD2 O 30.893 6.662 4.397 1.00 . A A . 22 ASP OD2 1 1
12 33284 1 1 23 VAL C C 31.735 2.605 5.474 1.00 . A A . 23 VAL C 1 1
12 33285 1 1 23 VAL CA C 31.104 2.696 4.085 1.00 . A A . 23 VAL CA 1 1
12 33286 1 1 23 VAL CB C 32.160 3.098 3.018 1.00 . A A . 23 VAL CB 1 1
12 33287 1 1 23 VAL CG1 C 32.927 4.346 3.429 1.00 . A A . 23 VAL CG1 1 1
12 33288 1 1 23 VAL CG2 C 33.106 1.941 2.724 1.00 . A A . 23 VAL CG2 1 1
12 33289 1 1 23 VAL H H 29.818 4.097 4.994 1.00 . A A . 23 VAL H 1 1
12 33290 1 1 23 VAL HA H 30.699 1.730 3.823 1.00 . A A . 23 VAL HA 1 1
12 33291 1 1 23 VAL HB H 31.631 3.329 2.103 1.00 . A A . 23 VAL HB 1 1
12 33292 1 1 23 VAL HG11 H 33.661 4.585 2.673 1.00 . A A . 23 VAL HG11 1 1
12 33293 1 1 23 VAL HG12 H 33.426 4.169 4.370 1.00 . A A . 23 VAL HG12 1 1
12 33294 1 1 23 VAL HG13 H 32.240 5.174 3.536 1.00 . A A . 23 VAL HG13 1 1
12 33295 1 1 23 VAL HG21 H 33.839 2.249 1.995 1.00 . A A . 23 VAL HG21 1 1
12 33296 1 1 23 VAL HG22 H 32.543 1.104 2.338 1.00 . A A . 23 VAL HG22 1 1
12 33297 1 1 23 VAL HG23 H 33.607 1.647 3.635 1.00 . A A . 23 VAL HG23 1 1
12 33298 1 1 23 VAL N N 29.997 3.647 4.146 1.00 . A A . 23 VAL N 1 1
12 33299 1 1 23 VAL O O 32.904 2.262 5.651 1.00 . A A . 23 VAL O 1 1
12 33300 1 1 24 ILE C C 30.750 1.912 8.700 1.00 . A A . 24 ILE C 1 1
12 33301 1 1 24 ILE CA C 31.368 3.016 7.850 1.00 . A A . 24 ILE CA 1 1
12 33302 1 1 24 ILE CB C 30.981 4.386 8.441 1.00 . A A . 24 ILE CB 1 1
12 33303 1 1 24 ILE CD1 C 30.541 6.801 7.844 1.00 . A A . 24 ILE CD1 1 1
12 33304 1 1 24 ILE CG1 C 30.924 5.429 7.342 1.00 . A A . 24 ILE CG1 1 1
12 33305 1 1 24 ILE CG2 C 31.979 4.823 9.501 1.00 . A A . 24 ILE CG2 1 1
12 33306 1 1 24 ILE H H 29.955 3.003 6.270 1.00 . A A . 24 ILE H 1 1
12 33307 1 1 24 ILE HA H 32.441 2.930 7.857 1.00 . A A . 24 ILE HA 1 1
12 33308 1 1 24 ILE HB H 30.012 4.300 8.902 1.00 . A A . 24 ILE HB 1 1
12 33309 1 1 24 ILE HD11 H 31.185 7.071 8.669 1.00 . A A . 24 ILE HD11 1 1
12 33310 1 1 24 ILE HD12 H 29.513 6.787 8.178 1.00 . A A . 24 ILE HD12 1 1
12 33311 1 1 24 ILE HD13 H 30.653 7.521 7.048 1.00 . A A . 24 ILE HD13 1 1
12 33312 1 1 24 ILE HG12 H 31.893 5.497 6.875 1.00 . A A . 24 ILE HG12 1 1
12 33313 1 1 24 ILE HG13 H 30.199 5.124 6.607 1.00 . A A . 24 ILE HG13 1 1
12 33314 1 1 24 ILE HG21 H 32.968 4.853 9.073 1.00 . A A . 24 ILE HG21 1 1
12 33315 1 1 24 ILE HG22 H 31.962 4.125 10.324 1.00 . A A . 24 ILE HG22 1 1
12 33316 1 1 24 ILE HG23 H 31.710 5.808 9.855 1.00 . A A . 24 ILE HG23 1 1
12 33317 1 1 24 ILE N N 30.908 2.894 6.469 1.00 . A A . 24 ILE N 1 1
12 33318 1 1 24 ILE O O 30.430 0.847 8.192 1.00 . A A . 24 ILE O 1 1
12 33319 1 1 25 GLY C C 28.426 1.117 10.448 1.00 . A A . 25 GLY C 1 1
12 33320 1 1 25 GLY CA C 29.878 1.223 10.836 1.00 . A A . 25 GLY CA 1 1
12 33321 1 1 25 GLY H H 30.875 3.019 10.359 1.00 . A A . 25 GLY H 1 1
12 33322 1 1 25 GLY HA2 H 30.345 0.257 10.744 1.00 . A A . 25 GLY HA2 1 1
12 33323 1 1 25 GLY HA3 H 29.943 1.562 11.857 1.00 . A A . 25 GLY HA3 1 1
12 33324 1 1 25 GLY N N 30.562 2.171 9.985 1.00 . A A . 25 GLY N 1 1
12 33325 1 1 25 GLY O O 27.810 0.054 10.535 1.00 . A A . 25 GLY O 1 1
12 33326 1 1 26 ALA C C 26.321 1.642 8.192 1.00 . A A . 26 ALA C 1 1
12 33327 1 1 26 ALA CA C 26.525 2.330 9.537 1.00 . A A . 26 ALA CA 1 1
12 33328 1 1 26 ALA CB C 26.142 3.787 9.440 1.00 . A A . 26 ALA CB 1 1
12 33329 1 1 26 ALA H H 28.455 3.044 9.973 1.00 . A A . 26 ALA H 1 1
12 33330 1 1 26 ALA HA H 25.891 1.864 10.275 1.00 . A A . 26 ALA HA 1 1
12 33331 1 1 26 ALA HB1 H 26.727 4.254 8.660 1.00 . A A . 26 ALA HB1 1 1
12 33332 1 1 26 ALA HB2 H 26.345 4.269 10.383 1.00 . A A . 26 ALA HB2 1 1
12 33333 1 1 26 ALA HB3 H 25.093 3.870 9.206 1.00 . A A . 26 ALA HB3 1 1
12 33334 1 1 26 ALA N N 27.898 2.234 9.987 1.00 . A A . 26 ALA N 1 1
12 33335 1 1 26 ALA O O 25.196 1.488 7.726 1.00 . A A . 26 ALA O 1 1
12 33336 1 1 27 VAL C C 26.809 -0.872 6.496 1.00 . A A . 27 VAL C 1 1
12 33337 1 1 27 VAL CA C 27.306 0.547 6.279 1.00 . A A . 27 VAL CA 1 1
12 33338 1 1 27 VAL CB C 28.658 0.536 5.537 1.00 . A A . 27 VAL CB 1 1
12 33339 1 1 27 VAL CG1 C 29.492 -0.688 5.888 1.00 . A A . 27 VAL CG1 1 1
12 33340 1 1 27 VAL CG2 C 28.447 0.648 4.042 1.00 . A A . 27 VAL CG2 1 1
12 33341 1 1 27 VAL H H 28.287 1.359 7.971 1.00 . A A . 27 VAL H 1 1
12 33342 1 1 27 VAL HA H 26.583 1.076 5.680 1.00 . A A . 27 VAL HA 1 1
12 33343 1 1 27 VAL HB H 29.208 1.409 5.859 1.00 . A A . 27 VAL HB 1 1
12 33344 1 1 27 VAL HG11 H 30.422 -0.659 5.340 1.00 . A A . 27 VAL HG11 1 1
12 33345 1 1 27 VAL HG12 H 28.947 -1.582 5.630 1.00 . A A . 27 VAL HG12 1 1
12 33346 1 1 27 VAL HG13 H 29.698 -0.683 6.950 1.00 . A A . 27 VAL HG13 1 1
12 33347 1 1 27 VAL HG21 H 28.214 1.674 3.798 1.00 . A A . 27 VAL HG21 1 1
12 33348 1 1 27 VAL HG22 H 27.629 0.009 3.743 1.00 . A A . 27 VAL HG22 1 1
12 33349 1 1 27 VAL HG23 H 29.347 0.350 3.528 1.00 . A A . 27 VAL HG23 1 1
12 33350 1 1 27 VAL N N 27.406 1.223 7.562 1.00 . A A . 27 VAL N 1 1
12 33351 1 1 27 VAL O O 26.236 -1.502 5.604 1.00 . A A . 27 VAL O 1 1
12 33352 1 1 28 ASP C C 25.015 -2.622 8.318 1.00 . A A . 28 ASP C 1 1
12 33353 1 1 28 ASP CA C 26.531 -2.649 8.137 1.00 . A A . 28 ASP CA 1 1
12 33354 1 1 28 ASP CB C 27.232 -3.058 9.433 1.00 . A A . 28 ASP CB 1 1
12 33355 1 1 28 ASP CG C 26.860 -4.449 9.909 1.00 . A A . 28 ASP CG 1 1
12 33356 1 1 28 ASP H H 27.521 -0.794 8.349 1.00 . A A . 28 ASP H 1 1
12 33357 1 1 28 ASP HA H 26.780 -3.361 7.367 1.00 . A A . 28 ASP HA 1 1
12 33358 1 1 28 ASP HB2 H 28.295 -3.037 9.266 1.00 . A A . 28 ASP HB2 1 1
12 33359 1 1 28 ASP HB3 H 26.982 -2.350 10.210 1.00 . A A . 28 ASP HB3 1 1
12 33360 1 1 28 ASP N N 27.013 -1.343 7.714 1.00 . A A . 28 ASP N 1 1
12 33361 1 1 28 ASP O O 24.382 -3.647 8.531 1.00 . A A . 28 ASP O 1 1
12 33362 1 1 28 ASP OD1 O 27.129 -5.428 9.179 1.00 . A A . 28 ASP OD1 1 1
12 33363 1 1 28 ASP OD2 O 26.330 -4.574 11.033 1.00 . A A . 28 ASP OD2 1 1
12 33364 1 1 29 SER C C 22.315 -1.613 6.958 1.00 . A A . 29 SER C 1 1
12 33365 1 1 29 SER CA C 22.986 -1.287 8.292 1.00 . A A . 29 SER CA 1 1
12 33366 1 1 29 SER CB C 22.627 0.119 8.744 1.00 . A A . 29 SER CB 1 1
12 33367 1 1 29 SER H H 24.982 -0.636 8.069 1.00 . A A . 29 SER H 1 1
12 33368 1 1 29 SER HA H 22.627 -1.977 9.027 1.00 . A A . 29 SER HA 1 1
12 33369 1 1 29 SER HB2 H 22.883 0.822 7.971 1.00 . A A . 29 SER HB2 1 1
12 33370 1 1 29 SER HB3 H 21.571 0.165 8.936 1.00 . A A . 29 SER HB3 1 1
12 33371 1 1 29 SER HG H 23.403 -0.320 10.493 1.00 . A A . 29 SER HG 1 1
12 33372 1 1 29 SER N N 24.429 -1.435 8.205 1.00 . A A . 29 SER N 1 1
12 33373 1 1 29 SER O O 21.089 -1.553 6.838 1.00 . A A . 29 SER O 1 1
12 33374 1 1 29 SER OG O 23.324 0.463 9.932 1.00 . A A . 29 SER OG 1 1
12 33375 1 1 30 LYS C C 21.928 -3.753 4.788 1.00 . A A . 30 LYS C 1 1
12 33376 1 1 30 LYS CA C 22.559 -2.386 4.677 1.00 . A A . 30 LYS CA 1 1
12 33377 1 1 30 LYS CB C 23.602 -2.396 3.579 1.00 . A A . 30 LYS CB 1 1
12 33378 1 1 30 LYS CD C 23.609 -4.638 2.418 1.00 . A A . 30 LYS CD 1 1
12 33379 1 1 30 LYS CE C 22.917 -5.486 1.363 1.00 . A A . 30 LYS CE 1 1
12 33380 1 1 30 LYS CG C 23.170 -3.175 2.349 1.00 . A A . 30 LYS CG 1 1
12 33381 1 1 30 LYS H H 24.088 -1.944 6.077 1.00 . A A . 30 LYS H 1 1
12 33382 1 1 30 LYS HA H 21.799 -1.670 4.400 1.00 . A A . 30 LYS HA 1 1
12 33383 1 1 30 LYS HB2 H 23.770 -1.381 3.282 1.00 . A A . 30 LYS HB2 1 1
12 33384 1 1 30 LYS HB3 H 24.512 -2.823 3.958 1.00 . A A . 30 LYS HB3 1 1
12 33385 1 1 30 LYS HD2 H 24.675 -4.690 2.264 1.00 . A A . 30 LYS HD2 1 1
12 33386 1 1 30 LYS HD3 H 23.366 -5.035 3.405 1.00 . A A . 30 LYS HD3 1 1
12 33387 1 1 30 LYS HE2 H 23.139 -6.525 1.554 1.00 . A A . 30 LYS HE2 1 1
12 33388 1 1 30 LYS HE3 H 21.846 -5.330 1.441 1.00 . A A . 30 LYS HE3 1 1
12 33389 1 1 30 LYS HG2 H 22.095 -3.140 2.287 1.00 . A A . 30 LYS HG2 1 1
12 33390 1 1 30 LYS HG3 H 23.592 -2.708 1.477 1.00 . A A . 30 LYS HG3 1 1
12 33391 1 1 30 LYS HZ1 H 24.396 -5.180 -0.078 1.00 . A A . 30 LYS HZ1 1 1
12 33392 1 1 30 LYS HZ2 H 23.040 -4.189 -0.281 1.00 . A A . 30 LYS HZ2 1 1
12 33393 1 1 30 LYS HZ3 H 22.962 -5.825 -0.695 1.00 . A A . 30 LYS HZ3 1 1
12 33394 1 1 30 LYS N N 23.113 -1.967 5.954 1.00 . A A . 30 LYS N 1 1
12 33395 1 1 30 LYS NZ N 23.359 -5.145 -0.016 1.00 . A A . 30 LYS NZ 1 1
12 33396 1 1 30 LYS O O 20.885 -4.005 4.201 1.00 . A A . 30 LYS O 1 1
12 33397 1 1 31 VAL C C 20.720 -5.908 6.423 1.00 . A A . 31 VAL C 1 1
12 33398 1 1 31 VAL CA C 22.027 -5.976 5.672 1.00 . A A . 31 VAL CA 1 1
12 33399 1 1 31 VAL CB C 22.988 -6.922 6.395 1.00 . A A . 31 VAL CB 1 1
12 33400 1 1 31 VAL CG1 C 23.459 -6.322 7.697 1.00 . A A . 31 VAL CG1 1 1
12 33401 1 1 31 VAL CG2 C 22.313 -8.261 6.621 1.00 . A A . 31 VAL CG2 1 1
12 33402 1 1 31 VAL H H 23.412 -4.421 5.961 1.00 . A A . 31 VAL H 1 1
12 33403 1 1 31 VAL HA H 21.842 -6.370 4.683 1.00 . A A . 31 VAL HA 1 1
12 33404 1 1 31 VAL HB H 23.847 -7.070 5.769 1.00 . A A . 31 VAL HB 1 1
12 33405 1 1 31 VAL HG11 H 22.605 -6.123 8.330 1.00 . A A . 31 VAL HG11 1 1
12 33406 1 1 31 VAL HG12 H 23.981 -5.398 7.490 1.00 . A A . 31 VAL HG12 1 1
12 33407 1 1 31 VAL HG13 H 24.124 -7.011 8.192 1.00 . A A . 31 VAL HG13 1 1
12 33408 1 1 31 VAL HG21 H 22.952 -8.896 7.211 1.00 . A A . 31 VAL HG21 1 1
12 33409 1 1 31 VAL HG22 H 22.120 -8.723 5.666 1.00 . A A . 31 VAL HG22 1 1
12 33410 1 1 31 VAL HG23 H 21.369 -8.099 7.145 1.00 . A A . 31 VAL HG23 1 1
12 33411 1 1 31 VAL N N 22.568 -4.652 5.518 1.00 . A A . 31 VAL N 1 1
12 33412 1 1 31 VAL O O 19.866 -6.764 6.282 1.00 . A A . 31 VAL O 1 1
12 33413 1 1 32 ALA C C 18.300 -3.999 6.960 1.00 . A A . 32 ALA C 1 1
12 33414 1 1 32 ALA CA C 19.310 -4.664 7.891 1.00 . A A . 32 ALA CA 1 1
12 33415 1 1 32 ALA CB C 19.527 -3.859 9.146 1.00 . A A . 32 ALA CB 1 1
12 33416 1 1 32 ALA H H 21.286 -4.224 7.322 1.00 . A A . 32 ALA H 1 1
12 33417 1 1 32 ALA HA H 18.946 -5.647 8.169 1.00 . A A . 32 ALA HA 1 1
12 33418 1 1 32 ALA HB1 H 20.095 -4.452 9.848 1.00 . A A . 32 ALA HB1 1 1
12 33419 1 1 32 ALA HB2 H 18.572 -3.603 9.576 1.00 . A A . 32 ALA HB2 1 1
12 33420 1 1 32 ALA HB3 H 20.076 -2.960 8.905 1.00 . A A . 32 ALA HB3 1 1
12 33421 1 1 32 ALA N N 20.554 -4.862 7.201 1.00 . A A . 32 ALA N 1 1
12 33422 1 1 32 ALA O O 17.097 -4.054 7.189 1.00 . A A . 32 ALA O 1 1
12 33423 1 1 33 SER C C 17.577 -4.217 4.000 1.00 . A A . 33 SER C 1 1
12 33424 1 1 33 SER CA C 17.972 -2.967 4.781 1.00 . A A . 33 SER CA 1 1
12 33425 1 1 33 SER CB C 18.704 -1.973 3.887 1.00 . A A . 33 SER CB 1 1
12 33426 1 1 33 SER H H 19.761 -3.156 5.888 1.00 . A A . 33 SER H 1 1
12 33427 1 1 33 SER HA H 17.080 -2.498 5.164 1.00 . A A . 33 SER HA 1 1
12 33428 1 1 33 SER HB2 H 19.656 -2.393 3.576 1.00 . A A . 33 SER HB2 1 1
12 33429 1 1 33 SER HB3 H 18.088 -1.765 3.027 1.00 . A A . 33 SER HB3 1 1
12 33430 1 1 33 SER HG H 18.608 -0.829 5.479 1.00 . A A . 33 SER HG 1 1
12 33431 1 1 33 SER N N 18.805 -3.364 5.906 1.00 . A A . 33 SER N 1 1
12 33432 1 1 33 SER O O 16.488 -4.302 3.442 1.00 . A A . 33 SER O 1 1
12 33433 1 1 33 SER OG O 18.956 -0.762 4.577 1.00 . A A . 33 SER OG 1 1
12 33434 1 1 34 TYR C C 17.151 -7.167 4.480 1.00 . A A . 34 TYR C 1 1
12 33435 1 1 34 TYR CA C 18.145 -6.528 3.517 1.00 . A A . 34 TYR CA 1 1
12 33436 1 1 34 TYR CB C 19.403 -7.399 3.400 1.00 . A A . 34 TYR CB 1 1
12 33437 1 1 34 TYR CD1 C 19.088 -9.505 4.726 1.00 . A A . 34 TYR CD1 1 1
12 33438 1 1 34 TYR CD2 C 18.885 -9.644 2.358 1.00 . A A . 34 TYR CD2 1 1
12 33439 1 1 34 TYR CE1 C 18.829 -10.847 4.840 1.00 . A A . 34 TYR CE1 1 1
12 33440 1 1 34 TYR CE2 C 18.623 -10.997 2.461 1.00 . A A . 34 TYR CE2 1 1
12 33441 1 1 34 TYR CG C 19.123 -8.880 3.490 1.00 . A A . 34 TYR CG 1 1
12 33442 1 1 34 TYR CZ C 18.599 -11.594 3.705 1.00 . A A . 34 TYR CZ 1 1
12 33443 1 1 34 TYR H H 19.394 -5.002 4.277 1.00 . A A . 34 TYR H 1 1
12 33444 1 1 34 TYR HA H 17.685 -6.442 2.545 1.00 . A A . 34 TYR HA 1 1
12 33445 1 1 34 TYR HB2 H 19.877 -7.212 2.447 1.00 . A A . 34 TYR HB2 1 1
12 33446 1 1 34 TYR HB3 H 20.086 -7.144 4.198 1.00 . A A . 34 TYR HB3 1 1
12 33447 1 1 34 TYR HD1 H 19.268 -8.915 5.613 1.00 . A A . 34 TYR HD1 1 1
12 33448 1 1 34 TYR HD2 H 18.900 -9.170 1.388 1.00 . A A . 34 TYR HD2 1 1
12 33449 1 1 34 TYR HE1 H 18.793 -11.300 5.819 1.00 . A A . 34 TYR HE1 1 1
12 33450 1 1 34 TYR HE2 H 18.443 -11.581 1.571 1.00 . A A . 34 TYR HE2 1 1
12 33451 1 1 34 TYR HH H 17.819 -13.102 4.606 1.00 . A A . 34 TYR HH 1 1
12 33452 1 1 34 TYR N N 18.477 -5.193 3.982 1.00 . A A . 34 TYR N 1 1
12 33453 1 1 34 TYR O O 16.235 -7.856 4.058 1.00 . A A . 34 TYR O 1 1
12 33454 1 1 34 TYR OH O 18.343 -12.941 3.812 1.00 . A A . 34 TYR OH 1 1
12 33455 1 1 35 GLU C C 15.065 -6.789 6.639 1.00 . A A . 35 GLU C 1 1
12 33456 1 1 35 GLU CA C 16.431 -7.464 6.782 1.00 . A A . 35 GLU CA 1 1
12 33457 1 1 35 GLU CB C 16.952 -7.266 8.194 1.00 . A A . 35 GLU CB 1 1
12 33458 1 1 35 GLU CD C 18.736 -7.831 9.876 1.00 . A A . 35 GLU CD 1 1
12 33459 1 1 35 GLU CG C 18.199 -8.068 8.484 1.00 . A A . 35 GLU CG 1 1
12 33460 1 1 35 GLU H H 18.144 -6.446 6.068 1.00 . A A . 35 GLU H 1 1
12 33461 1 1 35 GLU HA H 16.354 -8.524 6.608 1.00 . A A . 35 GLU HA 1 1
12 33462 1 1 35 GLU HB2 H 17.161 -6.228 8.348 1.00 . A A . 35 GLU HB2 1 1
12 33463 1 1 35 GLU HB3 H 16.190 -7.577 8.884 1.00 . A A . 35 GLU HB3 1 1
12 33464 1 1 35 GLU HG2 H 17.966 -9.105 8.388 1.00 . A A . 35 GLU HG2 1 1
12 33465 1 1 35 GLU HG3 H 18.949 -7.813 7.763 1.00 . A A . 35 GLU HG3 1 1
12 33466 1 1 35 GLU N N 17.347 -6.945 5.780 1.00 . A A . 35 GLU N 1 1
12 33467 1 1 35 GLU O O 14.025 -7.373 6.923 1.00 . A A . 35 GLU O 1 1
12 33468 1 1 35 GLU OE1 O 18.182 -8.419 10.829 1.00 . A A . 35 GLU OE1 1 1
12 33469 1 1 35 GLU OE2 O 19.712 -7.076 10.029 1.00 . A A . 35 GLU OE2 1 1
12 33470 1 1 36 LYS C C 13.229 -5.318 4.630 1.00 . A A . 36 LYS C 1 1
12 33471 1 1 36 LYS CA C 13.870 -4.792 5.912 1.00 . A A . 36 LYS CA 1 1
12 33472 1 1 36 LYS CB C 14.201 -3.312 5.836 1.00 . A A . 36 LYS CB 1 1
12 33473 1 1 36 LYS CD C 13.775 -1.294 4.563 1.00 . A A . 36 LYS CD 1 1
12 33474 1 1 36 LYS CE C 14.876 -0.387 5.051 1.00 . A A . 36 LYS CE 1 1
12 33475 1 1 36 LYS CG C 14.219 -2.716 4.452 1.00 . A A . 36 LYS CG 1 1
12 33476 1 1 36 LYS H H 15.954 -5.096 6.084 1.00 . A A . 36 LYS H 1 1
12 33477 1 1 36 LYS HA H 13.178 -4.933 6.722 1.00 . A A . 36 LYS HA 1 1
12 33478 1 1 36 LYS HB2 H 13.472 -2.772 6.418 1.00 . A A . 36 LYS HB2 1 1
12 33479 1 1 36 LYS HB3 H 15.174 -3.160 6.278 1.00 . A A . 36 LYS HB3 1 1
12 33480 1 1 36 LYS HD2 H 13.447 -0.957 3.609 1.00 . A A . 36 LYS HD2 1 1
12 33481 1 1 36 LYS HD3 H 12.958 -1.271 5.272 1.00 . A A . 36 LYS HD3 1 1
12 33482 1 1 36 LYS HE2 H 15.449 -0.917 5.784 1.00 . A A . 36 LYS HE2 1 1
12 33483 1 1 36 LYS HE3 H 15.505 -0.135 4.206 1.00 . A A . 36 LYS HE3 1 1
12 33484 1 1 36 LYS HG2 H 15.225 -2.752 4.057 1.00 . A A . 36 LYS HG2 1 1
12 33485 1 1 36 LYS HG3 H 13.544 -3.257 3.801 1.00 . A A . 36 LYS HG3 1 1
12 33486 1 1 36 LYS HZ1 H 15.122 1.438 6.038 1.00 . A A . 36 LYS HZ1 1 1
12 33487 1 1 36 LYS HZ2 H 13.684 0.642 6.422 1.00 . A A . 36 LYS HZ2 1 1
12 33488 1 1 36 LYS HZ3 H 13.841 1.424 4.937 1.00 . A A . 36 LYS HZ3 1 1
12 33489 1 1 36 LYS N N 15.085 -5.540 6.199 1.00 . A A . 36 LYS N 1 1
12 33490 1 1 36 LYS NZ N 14.344 0.866 5.650 1.00 . A A . 36 LYS NZ 1 1
12 33491 1 1 36 LYS O O 12.015 -5.287 4.451 1.00 . A A . 36 LYS O 1 1
12 33492 1 1 37 LYS C C 13.312 -7.984 2.951 1.00 . A A . 37 LYS C 1 1
12 33493 1 1 37 LYS CA C 13.703 -6.564 2.574 1.00 . A A . 37 LYS CA 1 1
12 33494 1 1 37 LYS CB C 14.884 -6.499 1.609 1.00 . A A . 37 LYS CB 1 1
12 33495 1 1 37 LYS CD C 15.500 -8.739 0.776 1.00 . A A . 37 LYS CD 1 1
12 33496 1 1 37 LYS CE C 15.264 -9.775 -0.289 1.00 . A A . 37 LYS CE 1 1
12 33497 1 1 37 LYS CG C 14.796 -7.446 0.452 1.00 . A A . 37 LYS CG 1 1
12 33498 1 1 37 LYS H H 15.041 -5.762 3.970 1.00 . A A . 37 LYS H 1 1
12 33499 1 1 37 LYS HA H 12.861 -6.096 2.116 1.00 . A A . 37 LYS HA 1 1
12 33500 1 1 37 LYS HB2 H 14.954 -5.496 1.216 1.00 . A A . 37 LYS HB2 1 1
12 33501 1 1 37 LYS HB3 H 15.787 -6.720 2.157 1.00 . A A . 37 LYS HB3 1 1
12 33502 1 1 37 LYS HD2 H 16.557 -8.553 0.857 1.00 . A A . 37 LYS HD2 1 1
12 33503 1 1 37 LYS HD3 H 15.119 -9.107 1.716 1.00 . A A . 37 LYS HD3 1 1
12 33504 1 1 37 LYS HE2 H 15.475 -9.331 -1.245 1.00 . A A . 37 LYS HE2 1 1
12 33505 1 1 37 LYS HE3 H 15.932 -10.602 -0.109 1.00 . A A . 37 LYS HE3 1 1
12 33506 1 1 37 LYS HG2 H 13.757 -7.656 0.248 1.00 . A A . 37 LYS HG2 1 1
12 33507 1 1 37 LYS HG3 H 15.254 -6.991 -0.402 1.00 . A A . 37 LYS HG3 1 1
12 33508 1 1 37 LYS HZ1 H 13.634 -10.694 0.624 1.00 . A A . 37 LYS HZ1 1 1
12 33509 1 1 37 LYS HZ2 H 13.741 -10.983 -1.037 1.00 . A A . 37 LYS HZ2 1 1
12 33510 1 1 37 LYS HZ3 H 13.209 -9.476 -0.474 1.00 . A A . 37 LYS HZ3 1 1
12 33511 1 1 37 LYS N N 14.084 -5.846 3.776 1.00 . A A . 37 LYS N 1 1
12 33512 1 1 37 LYS NZ N 13.864 -10.267 -0.293 1.00 . A A . 37 LYS NZ 1 1
12 33513 1 1 37 LYS O O 12.792 -8.752 2.150 1.00 . A A . 37 LYS O 1 1
12 33514 1 1 38 VAL C C 12.038 -9.785 5.443 1.00 . A A . 38 VAL C 1 1
12 33515 1 1 38 VAL CA C 13.384 -9.634 4.730 1.00 . A A . 38 VAL CA 1 1
12 33516 1 1 38 VAL CB C 14.574 -9.959 5.624 1.00 . A A . 38 VAL CB 1 1
12 33517 1 1 38 VAL CG1 C 14.178 -10.362 7.027 1.00 . A A . 38 VAL CG1 1 1
12 33518 1 1 38 VAL CG2 C 15.459 -10.993 4.971 1.00 . A A . 38 VAL CG2 1 1
12 33519 1 1 38 VAL H H 13.925 -7.612 4.796 1.00 . A A . 38 VAL H 1 1
12 33520 1 1 38 VAL HA H 13.405 -10.320 3.899 1.00 . A A . 38 VAL HA 1 1
12 33521 1 1 38 VAL HB H 15.137 -9.059 5.695 1.00 . A A . 38 VAL HB 1 1
12 33522 1 1 38 VAL HG11 H 15.070 -10.585 7.597 1.00 . A A . 38 VAL HG11 1 1
12 33523 1 1 38 VAL HG12 H 13.531 -11.226 6.986 1.00 . A A . 38 VAL HG12 1 1
12 33524 1 1 38 VAL HG13 H 13.656 -9.538 7.490 1.00 . A A . 38 VAL HG13 1 1
12 33525 1 1 38 VAL HG21 H 14.937 -11.938 4.921 1.00 . A A . 38 VAL HG21 1 1
12 33526 1 1 38 VAL HG22 H 16.368 -11.097 5.551 1.00 . A A . 38 VAL HG22 1 1
12 33527 1 1 38 VAL HG23 H 15.711 -10.661 3.966 1.00 . A A . 38 VAL HG23 1 1
12 33528 1 1 38 VAL N N 13.574 -8.305 4.200 1.00 . A A . 38 VAL N 1 1
12 33529 1 1 38 VAL O O 11.390 -10.816 5.294 1.00 . A A . 38 VAL O 1 1
12 33530 1 1 39 ARG C C 9.340 -8.484 5.402 1.00 . A A . 39 ARG C 1 1
12 33531 1 1 39 ARG CA C 10.185 -8.790 6.613 1.00 . A A . 39 ARG CA 1 1
12 33532 1 1 39 ARG CB C 9.821 -7.847 7.774 1.00 . A A . 39 ARG CB 1 1
12 33533 1 1 39 ARG CD C 11.590 -6.185 8.247 1.00 . A A . 39 ARG CD 1 1
12 33534 1 1 39 ARG CG C 10.233 -6.400 7.624 1.00 . A A . 39 ARG CG 1 1
12 33535 1 1 39 ARG CZ C 13.022 -4.365 9.091 1.00 . A A . 39 ARG CZ 1 1
12 33536 1 1 39 ARG H H 12.187 -8.058 6.495 1.00 . A A . 39 ARG H 1 1
12 33537 1 1 39 ARG HA H 9.973 -9.800 6.918 1.00 . A A . 39 ARG HA 1 1
12 33538 1 1 39 ARG HB2 H 8.748 -7.862 7.896 1.00 . A A . 39 ARG HB2 1 1
12 33539 1 1 39 ARG HB3 H 10.275 -8.232 8.673 1.00 . A A . 39 ARG HB3 1 1
12 33540 1 1 39 ARG HD2 H 11.628 -6.723 9.179 1.00 . A A . 39 ARG HD2 1 1
12 33541 1 1 39 ARG HD3 H 12.326 -6.589 7.573 1.00 . A A . 39 ARG HD3 1 1
12 33542 1 1 39 ARG HE H 11.224 -4.108 8.238 1.00 . A A . 39 ARG HE 1 1
12 33543 1 1 39 ARG HG2 H 10.276 -6.151 6.574 1.00 . A A . 39 ARG HG2 1 1
12 33544 1 1 39 ARG HG3 H 9.507 -5.771 8.121 1.00 . A A . 39 ARG HG3 1 1
12 33545 1 1 39 ARG HH11 H 13.794 -6.227 9.328 1.00 . A A . 39 ARG HH11 1 1
12 33546 1 1 39 ARG HH12 H 14.783 -4.928 9.921 1.00 . A A . 39 ARG HH12 1 1
12 33547 1 1 39 ARG HH21 H 12.537 -2.398 9.026 1.00 . A A . 39 ARG HH21 1 1
12 33548 1 1 39 ARG HH22 H 14.077 -2.766 9.742 1.00 . A A . 39 ARG HH22 1 1
12 33549 1 1 39 ARG N N 11.585 -8.774 6.200 1.00 . A A . 39 ARG N 1 1
12 33550 1 1 39 ARG NE N 11.897 -4.779 8.502 1.00 . A A . 39 ARG NE 1 1
12 33551 1 1 39 ARG NH1 N 13.940 -5.244 9.475 1.00 . A A . 39 ARG NH1 1 1
12 33552 1 1 39 ARG NH2 N 13.228 -3.075 9.305 1.00 . A A . 39 ARG NH2 1 1
12 33553 1 1 39 ARG O O 8.160 -8.816 5.343 1.00 . A A . 39 ARG O 1 1
12 33554 1 1 40 LEU C C 9.444 -8.958 2.323 1.00 . A A . 40 LEU C 1 1
12 33555 1 1 40 LEU CA C 9.337 -7.680 3.138 1.00 . A A . 40 LEU CA 1 1
12 33556 1 1 40 LEU CB C 9.950 -6.523 2.367 1.00 . A A . 40 LEU CB 1 1
12 33557 1 1 40 LEU CD1 C 9.619 -4.641 0.780 1.00 . A A . 40 LEU CD1 1 1
12 33558 1 1 40 LEU CD2 C 7.764 -6.261 1.140 1.00 . A A . 40 LEU CD2 1 1
12 33559 1 1 40 LEU CG C 8.940 -5.538 1.784 1.00 . A A . 40 LEU CG 1 1
12 33560 1 1 40 LEU H H 10.873 -7.517 4.564 1.00 . A A . 40 LEU H 1 1
12 33561 1 1 40 LEU HA H 8.293 -7.469 3.319 1.00 . A A . 40 LEU HA 1 1
12 33562 1 1 40 LEU HB2 H 10.609 -5.983 3.032 1.00 . A A . 40 LEU HB2 1 1
12 33563 1 1 40 LEU HB3 H 10.535 -6.928 1.555 1.00 . A A . 40 LEU HB3 1 1
12 33564 1 1 40 LEU HD11 H 10.489 -4.181 1.235 1.00 . A A . 40 LEU HD11 1 1
12 33565 1 1 40 LEU HD12 H 8.924 -3.877 0.470 1.00 . A A . 40 LEU HD12 1 1
12 33566 1 1 40 LEU HD13 H 9.918 -5.225 -0.079 1.00 . A A . 40 LEU HD13 1 1
12 33567 1 1 40 LEU HD21 H 7.235 -6.831 1.891 1.00 . A A . 40 LEU HD21 1 1
12 33568 1 1 40 LEU HD22 H 8.127 -6.930 0.374 1.00 . A A . 40 LEU HD22 1 1
12 33569 1 1 40 LEU HD23 H 7.094 -5.538 0.699 1.00 . A A . 40 LEU HD23 1 1
12 33570 1 1 40 LEU HG H 8.555 -4.917 2.580 1.00 . A A . 40 LEU HG 1 1
12 33571 1 1 40 LEU N N 9.969 -7.863 4.417 1.00 . A A . 40 LEU N 1 1
12 33572 1 1 40 LEU O O 8.663 -9.168 1.429 1.00 . A A . 40 LEU O 1 1
12 33573 1 1 41 ASN C C 9.370 -11.968 2.625 1.00 . A A . 41 ASN C 1 1
12 33574 1 1 41 ASN CA C 10.512 -11.148 2.069 1.00 . A A . 41 ASN CA 1 1
12 33575 1 1 41 ASN CB C 11.825 -11.834 2.437 1.00 . A A . 41 ASN CB 1 1
12 33576 1 1 41 ASN CG C 11.831 -13.315 2.087 1.00 . A A . 41 ASN CG 1 1
12 33577 1 1 41 ASN H H 11.183 -9.454 3.172 1.00 . A A . 41 ASN H 1 1
12 33578 1 1 41 ASN HA H 10.427 -11.094 0.992 1.00 . A A . 41 ASN HA 1 1
12 33579 1 1 41 ASN HB2 H 12.636 -11.355 1.914 1.00 . A A . 41 ASN HB2 1 1
12 33580 1 1 41 ASN HB3 H 11.978 -11.735 3.497 1.00 . A A . 41 ASN HB3 1 1
12 33581 1 1 41 ASN HD21 H 11.095 -13.792 3.882 1.00 . A A . 41 ASN HD21 1 1
12 33582 1 1 41 ASN HD22 H 11.409 -15.118 2.820 1.00 . A A . 41 ASN HD22 1 1
12 33583 1 1 41 ASN N N 10.445 -9.783 2.613 1.00 . A A . 41 ASN N 1 1
12 33584 1 1 41 ASN ND2 N 11.400 -14.159 3.022 1.00 . A A . 41 ASN ND2 1 1
12 33585 1 1 41 ASN O O 8.754 -12.759 1.925 1.00 . A A . 41 ASN O 1 1
12 33586 1 1 41 ASN OD1 O 12.205 -13.700 0.980 1.00 . A A . 41 ASN OD1 1 1
12 33587 1 1 42 GLU C C 6.711 -11.946 3.983 1.00 . A A . 42 GLU C 1 1
12 33588 1 1 42 GLU CA C 8.011 -12.419 4.584 1.00 . A A . 42 GLU CA 1 1
12 33589 1 1 42 GLU CB C 8.045 -12.035 6.049 1.00 . A A . 42 GLU CB 1 1
12 33590 1 1 42 GLU CD C 9.309 -12.097 8.230 1.00 . A A . 42 GLU CD 1 1
12 33591 1 1 42 GLU CG C 9.208 -12.636 6.820 1.00 . A A . 42 GLU CG 1 1
12 33592 1 1 42 GLU H H 9.683 -11.149 4.409 1.00 . A A . 42 GLU H 1 1
12 33593 1 1 42 GLU HA H 8.105 -13.487 4.477 1.00 . A A . 42 GLU HA 1 1
12 33594 1 1 42 GLU HB2 H 8.122 -10.958 6.106 1.00 . A A . 42 GLU HB2 1 1
12 33595 1 1 42 GLU HB3 H 7.121 -12.346 6.508 1.00 . A A . 42 GLU HB3 1 1
12 33596 1 1 42 GLU HG2 H 9.076 -13.707 6.869 1.00 . A A . 42 GLU HG2 1 1
12 33597 1 1 42 GLU HG3 H 10.130 -12.410 6.296 1.00 . A A . 42 GLU HG3 1 1
12 33598 1 1 42 GLU N N 9.113 -11.769 3.903 1.00 . A A . 42 GLU N 1 1
12 33599 1 1 42 GLU O O 5.808 -12.716 3.672 1.00 . A A . 42 GLU O 1 1
12 33600 1 1 42 GLU OE1 O 8.361 -12.296 9.019 1.00 . A A . 42 GLU OE1 1 1
12 33601 1 1 42 GLU OE2 O 10.343 -11.487 8.561 1.00 . A A . 42 GLU OE2 1 1
12 33602 1 1 43 ILE C C 5.473 -10.165 1.720 1.00 . A A . 43 ILE C 1 1
12 33603 1 1 43 ILE CA C 5.505 -10.003 3.241 1.00 . A A . 43 ILE CA 1 1
12 33604 1 1 43 ILE CB C 5.463 -8.562 3.749 1.00 . A A . 43 ILE CB 1 1
12 33605 1 1 43 ILE CD1 C 4.797 -7.349 5.882 1.00 . A A . 43 ILE CD1 1 1
12 33606 1 1 43 ILE CG1 C 4.830 -8.643 5.130 1.00 . A A . 43 ILE CG1 1 1
12 33607 1 1 43 ILE CG2 C 4.688 -7.621 2.843 1.00 . A A . 43 ILE CG2 1 1
12 33608 1 1 43 ILE H H 7.403 -10.099 4.113 1.00 . A A . 43 ILE H 1 1
12 33609 1 1 43 ILE HA H 4.629 -10.499 3.642 1.00 . A A . 43 ILE HA 1 1
12 33610 1 1 43 ILE HB H 6.477 -8.205 3.850 1.00 . A A . 43 ILE HB 1 1
12 33611 1 1 43 ILE HD11 H 4.354 -6.587 5.262 1.00 . A A . 43 ILE HD11 1 1
12 33612 1 1 43 ILE HD12 H 5.807 -7.067 6.151 1.00 . A A . 43 ILE HD12 1 1
12 33613 1 1 43 ILE HD13 H 4.203 -7.481 6.772 1.00 . A A . 43 ILE HD13 1 1
12 33614 1 1 43 ILE HG12 H 3.807 -8.995 5.021 1.00 . A A . 43 ILE HG12 1 1
12 33615 1 1 43 ILE HG13 H 5.383 -9.358 5.723 1.00 . A A . 43 ILE HG13 1 1
12 33616 1 1 43 ILE HG21 H 3.628 -7.819 2.949 1.00 . A A . 43 ILE HG21 1 1
12 33617 1 1 43 ILE HG22 H 4.987 -7.782 1.818 1.00 . A A . 43 ILE HG22 1 1
12 33618 1 1 43 ILE HG23 H 4.896 -6.602 3.125 1.00 . A A . 43 ILE HG23 1 1
12 33619 1 1 43 ILE N N 6.646 -10.653 3.814 1.00 . A A . 43 ILE N 1 1
12 33620 1 1 43 ILE O O 4.460 -9.946 1.066 1.00 . A A . 43 ILE O 1 1
12 33621 1 1 44 TYR C C 6.133 -12.522 -0.184 1.00 . A A . 44 TYR C 1 1
12 33622 1 1 44 TYR CA C 6.676 -11.090 -0.164 1.00 . A A . 44 TYR CA 1 1
12 33623 1 1 44 TYR CB C 8.153 -11.054 -0.573 1.00 . A A . 44 TYR CB 1 1
12 33624 1 1 44 TYR CD1 C 8.440 -11.480 -3.012 1.00 . A A . 44 TYR CD1 1 1
12 33625 1 1 44 TYR CD2 C 8.970 -13.233 -1.505 1.00 . A A . 44 TYR CD2 1 1
12 33626 1 1 44 TYR CE1 C 8.782 -12.285 -4.065 1.00 . A A . 44 TYR CE1 1 1
12 33627 1 1 44 TYR CE2 C 9.318 -14.046 -2.552 1.00 . A A . 44 TYR CE2 1 1
12 33628 1 1 44 TYR CG C 8.526 -11.938 -1.721 1.00 . A A . 44 TYR CG 1 1
12 33629 1 1 44 TYR CZ C 9.221 -13.569 -3.838 1.00 . A A . 44 TYR CZ 1 1
12 33630 1 1 44 TYR H H 7.411 -10.518 1.717 1.00 . A A . 44 TYR H 1 1
12 33631 1 1 44 TYR HA H 6.097 -10.459 -0.832 1.00 . A A . 44 TYR HA 1 1
12 33632 1 1 44 TYR HB2 H 8.414 -10.044 -0.845 1.00 . A A . 44 TYR HB2 1 1
12 33633 1 1 44 TYR HB3 H 8.750 -11.352 0.280 1.00 . A A . 44 TYR HB3 1 1
12 33634 1 1 44 TYR HD1 H 8.107 -10.466 -3.194 1.00 . A A . 44 TYR HD1 1 1
12 33635 1 1 44 TYR HD2 H 9.046 -13.600 -0.496 1.00 . A A . 44 TYR HD2 1 1
12 33636 1 1 44 TYR HE1 H 8.704 -11.908 -5.058 1.00 . A A . 44 TYR HE1 1 1
12 33637 1 1 44 TYR HE2 H 9.661 -15.045 -2.361 1.00 . A A . 44 TYR HE2 1 1
12 33638 1 1 44 TYR HH H 9.119 -15.217 -4.834 1.00 . A A . 44 TYR HH 1 1
12 33639 1 1 44 TYR N N 6.587 -10.576 1.187 1.00 . A A . 44 TYR N 1 1
12 33640 1 1 44 TYR O O 5.547 -12.969 -1.159 1.00 . A A . 44 TYR O 1 1
12 33641 1 1 44 TYR OH O 9.574 -14.368 -4.902 1.00 . A A . 44 TYR OH 1 1
12 33642 1 1 45 THR C C 4.606 -15.025 1.266 1.00 . A A . 45 THR C 1 1
12 33643 1 1 45 THR CA C 6.082 -14.637 1.054 1.00 . A A . 45 THR CA 1 1
12 33644 1 1 45 THR CB C 7.007 -15.200 2.172 1.00 . A A . 45 THR CB 1 1
12 33645 1 1 45 THR CG2 C 6.253 -15.773 3.362 1.00 . A A . 45 THR CG2 1 1
12 33646 1 1 45 THR H H 6.576 -12.712 1.747 1.00 . A A . 45 THR H 1 1
12 33647 1 1 45 THR HA H 6.407 -15.070 0.119 1.00 . A A . 45 THR HA 1 1
12 33648 1 1 45 THR HB H 7.618 -14.379 2.535 1.00 . A A . 45 THR HB 1 1
12 33649 1 1 45 THR HG1 H 8.579 -15.778 1.122 1.00 . A A . 45 THR HG1 1 1
12 33650 1 1 45 THR HG21 H 6.968 -16.095 4.108 1.00 . A A . 45 THR HG21 1 1
12 33651 1 1 45 THR HG22 H 5.653 -16.612 3.044 1.00 . A A . 45 THR HG22 1 1
12 33652 1 1 45 THR HG23 H 5.617 -15.008 3.784 1.00 . A A . 45 THR HG23 1 1
12 33653 1 1 45 THR N N 6.289 -13.200 0.947 1.00 . A A . 45 THR N 1 1
12 33654 1 1 45 THR O O 4.125 -15.975 0.646 1.00 . A A . 45 THR O 1 1
12 33655 1 1 45 THR OG1 O 7.873 -16.203 1.627 1.00 . A A . 45 THR OG1 1 1
12 33656 1 1 46 LYS C C 1.654 -14.057 1.159 1.00 . A A . 46 LYS C 1 1
12 33657 1 1 46 LYS CA C 2.450 -14.584 2.330 1.00 . A A . 46 LYS CA 1 1
12 33658 1 1 46 LYS CB C 1.890 -13.972 3.633 1.00 . A A . 46 LYS CB 1 1
12 33659 1 1 46 LYS CD C 2.808 -11.827 4.458 1.00 . A A . 46 LYS CD 1 1
12 33660 1 1 46 LYS CE C 2.636 -11.307 3.029 1.00 . A A . 46 LYS CE 1 1
12 33661 1 1 46 LYS CG C 2.915 -13.340 4.521 1.00 . A A . 46 LYS CG 1 1
12 33662 1 1 46 LYS H H 4.314 -13.553 2.588 1.00 . A A . 46 LYS H 1 1
12 33663 1 1 46 LYS HA H 2.331 -15.651 2.370 1.00 . A A . 46 LYS HA 1 1
12 33664 1 1 46 LYS HB2 H 1.169 -13.203 3.386 1.00 . A A . 46 LYS HB2 1 1
12 33665 1 1 46 LYS HB3 H 1.393 -14.740 4.197 1.00 . A A . 46 LYS HB3 1 1
12 33666 1 1 46 LYS HD2 H 1.949 -11.534 5.035 1.00 . A A . 46 LYS HD2 1 1
12 33667 1 1 46 LYS HD3 H 3.697 -11.398 4.882 1.00 . A A . 46 LYS HD3 1 1
12 33668 1 1 46 LYS HE2 H 3.451 -11.661 2.419 1.00 . A A . 46 LYS HE2 1 1
12 33669 1 1 46 LYS HE3 H 1.716 -11.685 2.633 1.00 . A A . 46 LYS HE3 1 1
12 33670 1 1 46 LYS HG2 H 2.736 -13.663 5.536 1.00 . A A . 46 LYS HG2 1 1
12 33671 1 1 46 LYS HG3 H 3.893 -13.651 4.208 1.00 . A A . 46 LYS HG3 1 1
12 33672 1 1 46 LYS HZ1 H 2.125 -9.428 3.787 1.00 . A A . 46 LYS HZ1 1 1
12 33673 1 1 46 LYS HZ2 H 2.084 -9.529 2.096 1.00 . A A . 46 LYS HZ2 1 1
12 33674 1 1 46 LYS HZ3 H 3.563 -9.450 2.899 1.00 . A A . 46 LYS HZ3 1 1
12 33675 1 1 46 LYS N N 3.882 -14.291 2.112 1.00 . A A . 46 LYS N 1 1
12 33676 1 1 46 LYS NZ N 2.600 -9.826 2.952 1.00 . A A . 46 LYS NZ 1 1
12 33677 1 1 46 LYS O O 0.645 -14.610 0.770 1.00 . A A . 46 LYS O 1 1
12 33678 1 1 47 THR C C 1.261 -13.202 -1.683 1.00 . A A . 47 THR C 1 1
12 33679 1 1 47 THR CA C 1.472 -12.296 -0.469 1.00 . A A . 47 THR CA 1 1
12 33680 1 1 47 THR CB C 2.283 -11.037 -0.817 1.00 . A A . 47 THR CB 1 1
12 33681 1 1 47 THR CG2 C 2.199 -10.681 -2.280 1.00 . A A . 47 THR CG2 1 1
12 33682 1 1 47 THR H H 3.032 -12.673 0.869 1.00 . A A . 47 THR H 1 1
12 33683 1 1 47 THR HA H 0.505 -11.988 -0.094 1.00 . A A . 47 THR HA 1 1
12 33684 1 1 47 THR HB H 3.320 -11.235 -0.577 1.00 . A A . 47 THR HB 1 1
12 33685 1 1 47 THR HG1 H 1.705 -9.167 -0.575 1.00 . A A . 47 THR HG1 1 1
12 33686 1 1 47 THR HG21 H 1.167 -10.566 -2.561 1.00 . A A . 47 THR HG21 1 1
12 33687 1 1 47 THR HG22 H 2.654 -11.472 -2.860 1.00 . A A . 47 THR HG22 1 1
12 33688 1 1 47 THR HG23 H 2.730 -9.759 -2.447 1.00 . A A . 47 THR HG23 1 1
12 33689 1 1 47 THR N N 2.153 -12.991 0.589 1.00 . A A . 47 THR N 1 1
12 33690 1 1 47 THR O O 2.190 -13.869 -2.142 1.00 . A A . 47 THR O 1 1
12 33691 1 1 47 THR OG1 O 1.840 -9.937 -0.010 1.00 . A A . 47 THR OG1 1 1
12 33692 1 1 48 ASP C C 0.395 -13.587 -4.531 1.00 . A A . 48 ASP C 1 1
12 33693 1 1 48 ASP CA C -0.346 -14.083 -3.295 1.00 . A A . 48 ASP CA 1 1
12 33694 1 1 48 ASP CB C -1.849 -14.029 -3.544 1.00 . A A . 48 ASP CB 1 1
12 33695 1 1 48 ASP CG C -2.312 -15.103 -4.510 1.00 . A A . 48 ASP CG 1 1
12 33696 1 1 48 ASP H H -0.690 -12.757 -1.686 1.00 . A A . 48 ASP H 1 1
12 33697 1 1 48 ASP HA H -0.067 -15.098 -3.076 1.00 . A A . 48 ASP HA 1 1
12 33698 1 1 48 ASP HB2 H -2.366 -14.167 -2.607 1.00 . A A . 48 ASP HB2 1 1
12 33699 1 1 48 ASP HB3 H -2.103 -13.065 -3.956 1.00 . A A . 48 ASP HB3 1 1
12 33700 1 1 48 ASP N N 0.014 -13.267 -2.144 1.00 . A A . 48 ASP N 1 1
12 33701 1 1 48 ASP O O 0.463 -12.384 -4.781 1.00 . A A . 48 ASP O 1 1
12 33702 1 1 48 ASP OD1 O -2.159 -14.923 -5.736 1.00 . A A . 48 ASP OD1 1 1
12 33703 1 1 48 ASP OD2 O -2.837 -16.139 -4.045 1.00 . A A . 48 ASP OD2 1 1
12 33704 1 1 49 SER C C 1.030 -13.560 -7.591 1.00 . A A . 49 SER C 1 1
12 33705 1 1 49 SER CA C 1.799 -14.182 -6.422 1.00 . A A . 49 SER CA 1 1
12 33706 1 1 49 SER CB C 2.518 -15.439 -6.897 1.00 . A A . 49 SER CB 1 1
12 33707 1 1 49 SER H H 0.768 -15.464 -5.101 1.00 . A A . 49 SER H 1 1
12 33708 1 1 49 SER HA H 2.540 -13.477 -6.072 1.00 . A A . 49 SER HA 1 1
12 33709 1 1 49 SER HB2 H 2.868 -15.289 -7.910 1.00 . A A . 49 SER HB2 1 1
12 33710 1 1 49 SER HB3 H 3.358 -15.642 -6.250 1.00 . A A . 49 SER HB3 1 1
12 33711 1 1 49 SER HG H 2.169 -17.365 -6.774 1.00 . A A . 49 SER HG 1 1
12 33712 1 1 49 SER N N 0.941 -14.518 -5.298 1.00 . A A . 49 SER N 1 1
12 33713 1 1 49 SER O O 1.408 -12.500 -8.089 1.00 . A A . 49 SER O 1 1
12 33714 1 1 49 SER OG O 1.645 -16.558 -6.883 1.00 . A A . 49 SER OG 1 1
12 33715 1 1 50 LYS C C -1.925 -12.886 -8.954 1.00 . A A . 50 LYS C 1 1
12 33716 1 1 50 LYS CA C -0.745 -13.817 -9.212 1.00 . A A . 50 LYS CA 1 1
12 33717 1 1 50 LYS CB C -1.198 -15.056 -9.914 1.00 . A A . 50 LYS CB 1 1
12 33718 1 1 50 LYS CD C 1.003 -16.184 -10.059 1.00 . A A . 50 LYS CD 1 1
12 33719 1 1 50 LYS CE C 2.106 -16.656 -10.983 1.00 . A A . 50 LYS CE 1 1
12 33720 1 1 50 LYS CG C -0.131 -15.567 -10.825 1.00 . A A . 50 LYS CG 1 1
12 33721 1 1 50 LYS H H -0.270 -15.083 -7.659 1.00 . A A . 50 LYS H 1 1
12 33722 1 1 50 LYS HA H -0.043 -13.332 -9.853 1.00 . A A . 50 LYS HA 1 1
12 33723 1 1 50 LYS HB2 H -1.406 -15.815 -9.178 1.00 . A A . 50 LYS HB2 1 1
12 33724 1 1 50 LYS HB3 H -2.079 -14.849 -10.480 1.00 . A A . 50 LYS HB3 1 1
12 33725 1 1 50 LYS HD2 H 1.399 -15.441 -9.394 1.00 . A A . 50 LYS HD2 1 1
12 33726 1 1 50 LYS HD3 H 0.626 -17.008 -9.492 1.00 . A A . 50 LYS HD3 1 1
12 33727 1 1 50 LYS HE2 H 1.697 -17.378 -11.672 1.00 . A A . 50 LYS HE2 1 1
12 33728 1 1 50 LYS HE3 H 2.474 -15.804 -11.532 1.00 . A A . 50 LYS HE3 1 1
12 33729 1 1 50 LYS HG2 H -0.547 -16.285 -11.479 1.00 . A A . 50 LYS HG2 1 1
12 33730 1 1 50 LYS HG3 H 0.257 -14.738 -11.377 1.00 . A A . 50 LYS HG3 1 1
12 33731 1 1 50 LYS HZ1 H 3.988 -17.552 -10.904 1.00 . A A . 50 LYS HZ1 1 1
12 33732 1 1 50 LYS HZ2 H 2.908 -18.126 -9.739 1.00 . A A . 50 LYS HZ2 1 1
12 33733 1 1 50 LYS HZ3 H 3.624 -16.605 -9.552 1.00 . A A . 50 LYS HZ3 1 1
12 33734 1 1 50 LYS N N -0.026 -14.231 -8.047 1.00 . A A . 50 LYS N 1 1
12 33735 1 1 50 LYS NZ N 3.234 -17.277 -10.242 1.00 . A A . 50 LYS NZ 1 1
12 33736 1 1 50 LYS O O -2.479 -12.326 -9.904 1.00 . A A . 50 LYS O 1 1
12 33737 1 1 51 SER C C -2.978 -10.383 -7.423 1.00 . A A . 51 SER C 1 1
12 33738 1 1 51 SER CA C -3.441 -11.837 -7.382 1.00 . A A . 51 SER CA 1 1
12 33739 1 1 51 SER CB C -4.027 -12.178 -6.008 1.00 . A A . 51 SER CB 1 1
12 33740 1 1 51 SER H H -1.865 -13.210 -6.985 1.00 . A A . 51 SER H 1 1
12 33741 1 1 51 SER HA H -4.201 -11.978 -8.135 1.00 . A A . 51 SER HA 1 1
12 33742 1 1 51 SER HB2 H -4.222 -13.238 -5.957 1.00 . A A . 51 SER HB2 1 1
12 33743 1 1 51 SER HB3 H -3.317 -11.907 -5.242 1.00 . A A . 51 SER HB3 1 1
12 33744 1 1 51 SER HG H -5.654 -11.266 -6.628 1.00 . A A . 51 SER HG 1 1
12 33745 1 1 51 SER N N -2.325 -12.725 -7.704 1.00 . A A . 51 SER N 1 1
12 33746 1 1 51 SER O O -2.847 -9.725 -6.391 1.00 . A A . 51 SER O 1 1
12 33747 1 1 51 SER OG O -5.240 -11.477 -5.777 1.00 . A A . 51 SER OG 1 1
12 33748 1 1 52 ILE C C -3.107 -7.544 -9.345 1.00 . A A . 52 ILE C 1 1
12 33749 1 1 52 ILE CA C -2.124 -8.603 -8.841 1.00 . A A . 52 ILE CA 1 1
12 33750 1 1 52 ILE CB C -0.926 -8.750 -9.806 1.00 . A A . 52 ILE CB 1 1
12 33751 1 1 52 ILE CD1 C -2.014 -8.342 -12.101 1.00 . A A . 52 ILE CD1 1 1
12 33752 1 1 52 ILE CG1 C -1.323 -9.317 -11.166 1.00 . A A . 52 ILE CG1 1 1
12 33753 1 1 52 ILE CG2 C 0.112 -9.668 -9.191 1.00 . A A . 52 ILE CG2 1 1
12 33754 1 1 52 ILE H H -2.981 -10.428 -9.411 1.00 . A A . 52 ILE H 1 1
12 33755 1 1 52 ILE HA H -1.736 -8.279 -7.892 1.00 . A A . 52 ILE HA 1 1
12 33756 1 1 52 ILE HB H -0.480 -7.780 -9.942 1.00 . A A . 52 ILE HB 1 1
12 33757 1 1 52 ILE HD11 H -1.386 -7.471 -12.244 1.00 . A A . 52 ILE HD11 1 1
12 33758 1 1 52 ILE HD12 H -2.957 -8.040 -11.672 1.00 . A A . 52 ILE HD12 1 1
12 33759 1 1 52 ILE HD13 H -2.187 -8.819 -13.054 1.00 . A A . 52 ILE HD13 1 1
12 33760 1 1 52 ILE HG12 H -0.427 -9.664 -11.655 1.00 . A A . 52 ILE HG12 1 1
12 33761 1 1 52 ILE HG13 H -1.978 -10.153 -11.009 1.00 . A A . 52 ILE HG13 1 1
12 33762 1 1 52 ILE HG21 H -0.357 -10.596 -8.900 1.00 . A A . 52 ILE HG21 1 1
12 33763 1 1 52 ILE HG22 H 0.543 -9.195 -8.324 1.00 . A A . 52 ILE HG22 1 1
12 33764 1 1 52 ILE HG23 H 0.885 -9.872 -9.921 1.00 . A A . 52 ILE HG23 1 1
12 33765 1 1 52 ILE N N -2.745 -9.892 -8.633 1.00 . A A . 52 ILE N 1 1
12 33766 1 1 52 ILE O O -4.321 -7.763 -9.378 1.00 . A A . 52 ILE O 1 1
12 33767 1 1 53 MET C C -2.674 -4.494 -11.269 1.00 . A A . 53 MET C 1 1
12 33768 1 1 53 MET CA C -3.347 -5.238 -10.113 1.00 . A A . 53 MET CA 1 1
12 33769 1 1 53 MET CB C -3.497 -4.323 -8.891 1.00 . A A . 53 MET CB 1 1
12 33770 1 1 53 MET CE C -0.581 -5.235 -7.902 1.00 . A A . 53 MET CE 1 1
12 33771 1 1 53 MET CG C -2.358 -3.338 -8.680 1.00 . A A . 53 MET CG 1 1
12 33772 1 1 53 MET H H -1.585 -6.347 -9.814 1.00 . A A . 53 MET H 1 1
12 33773 1 1 53 MET HA H -4.307 -5.566 -10.412 1.00 . A A . 53 MET HA 1 1
12 33774 1 1 53 MET HB2 H -4.411 -3.757 -8.993 1.00 . A A . 53 MET HB2 1 1
12 33775 1 1 53 MET HB3 H -3.572 -4.942 -8.008 1.00 . A A . 53 MET HB3 1 1
12 33776 1 1 53 MET HE1 H -1.340 -5.990 -8.069 1.00 . A A . 53 MET HE1 1 1
12 33777 1 1 53 MET HE2 H -0.726 -4.783 -6.932 1.00 . A A . 53 MET HE2 1 1
12 33778 1 1 53 MET HE3 H 0.400 -5.682 -7.958 1.00 . A A . 53 MET HE3 1 1
12 33779 1 1 53 MET HG2 H -2.550 -2.444 -9.250 1.00 . A A . 53 MET HG2 1 1
12 33780 1 1 53 MET HG3 H -2.330 -3.096 -7.631 1.00 . A A . 53 MET HG3 1 1
12 33781 1 1 53 MET N N -2.561 -6.405 -9.748 1.00 . A A . 53 MET N 1 1
12 33782 1 1 53 MET O O -1.754 -5.024 -11.898 1.00 . A A . 53 MET O 1 1
12 33783 1 1 53 MET SD S -0.743 -3.988 -9.149 1.00 . A A . 53 MET SD 1 1
12 33784 1 1 54 ARG C C -2.190 -1.049 -11.785 1.00 . A A . 54 ARG C 1 1
12 33785 1 1 54 ARG CA C -2.425 -2.393 -12.463 1.00 . A A . 54 ARG CA 1 1
12 33786 1 1 54 ARG CB C -3.247 -2.192 -13.741 1.00 . A A . 54 ARG CB 1 1
12 33787 1 1 54 ARG CD C -4.718 -3.206 -15.496 1.00 . A A . 54 ARG CD 1 1
12 33788 1 1 54 ARG CG C -3.733 -3.484 -14.374 1.00 . A A . 54 ARG CG 1 1
12 33789 1 1 54 ARG CZ C -6.608 -4.429 -16.514 1.00 . A A . 54 ARG CZ 1 1
12 33790 1 1 54 ARG H H -3.943 -2.959 -11.104 1.00 . A A . 54 ARG H 1 1
12 33791 1 1 54 ARG HA H -1.462 -2.838 -12.705 1.00 . A A . 54 ARG HA 1 1
12 33792 1 1 54 ARG HB2 H -4.112 -1.588 -13.508 1.00 . A A . 54 ARG HB2 1 1
12 33793 1 1 54 ARG HB3 H -2.640 -1.671 -14.464 1.00 . A A . 54 ARG HB3 1 1
12 33794 1 1 54 ARG HD2 H -5.447 -2.492 -15.145 1.00 . A A . 54 ARG HD2 1 1
12 33795 1 1 54 ARG HD3 H -4.181 -2.789 -16.335 1.00 . A A . 54 ARG HD3 1 1
12 33796 1 1 54 ARG HE H -4.962 -5.280 -15.754 1.00 . A A . 54 ARG HE 1 1
12 33797 1 1 54 ARG HG2 H -2.886 -4.019 -14.774 1.00 . A A . 54 ARG HG2 1 1
12 33798 1 1 54 ARG HG3 H -4.219 -4.084 -13.619 1.00 . A A . 54 ARG HG3 1 1
12 33799 1 1 54 ARG HH11 H -6.809 -2.410 -16.538 1.00 . A A . 54 ARG HH11 1 1
12 33800 1 1 54 ARG HH12 H -8.133 -3.298 -17.222 1.00 . A A . 54 ARG HH12 1 1
12 33801 1 1 54 ARG HH21 H -6.715 -6.451 -16.644 1.00 . A A . 54 ARG HH21 1 1
12 33802 1 1 54 ARG HH22 H -8.084 -5.592 -17.279 1.00 . A A . 54 ARG HH22 1 1
12 33803 1 1 54 ARG N N -3.121 -3.277 -11.539 1.00 . A A . 54 ARG N 1 1
12 33804 1 1 54 ARG NE N -5.411 -4.420 -15.928 1.00 . A A . 54 ARG NE 1 1
12 33805 1 1 54 ARG NH1 N -7.233 -3.287 -16.778 1.00 . A A . 54 ARG NH1 1 1
12 33806 1 1 54 ARG NH2 N -7.180 -5.583 -16.838 1.00 . A A . 54 ARG NH2 1 1
12 33807 1 1 54 ARG O O -3.139 -0.360 -11.414 1.00 . A A . 54 ARG O 1 1
12 33808 1 1 55 MET C C -0.478 1.698 -11.989 1.00 . A A . 55 MET C 1 1
12 33809 1 1 55 MET CA C -0.576 0.564 -10.962 1.00 . A A . 55 MET CA 1 1
12 33810 1 1 55 MET CB C 0.713 0.416 -10.164 1.00 . A A . 55 MET CB 1 1
12 33811 1 1 55 MET CE C 3.078 -0.047 -8.435 1.00 . A A . 55 MET CE 1 1
12 33812 1 1 55 MET CG C 1.810 -0.390 -10.833 1.00 . A A . 55 MET CG 1 1
12 33813 1 1 55 MET H H -0.214 -1.297 -11.884 1.00 . A A . 55 MET H 1 1
12 33814 1 1 55 MET HA H -1.367 0.804 -10.271 1.00 . A A . 55 MET HA 1 1
12 33815 1 1 55 MET HB2 H 1.105 1.390 -9.950 1.00 . A A . 55 MET HB2 1 1
12 33816 1 1 55 MET HB3 H 0.470 -0.064 -9.229 1.00 . A A . 55 MET HB3 1 1
12 33817 1 1 55 MET HE1 H 2.208 0.565 -8.208 1.00 . A A . 55 MET HE1 1 1
12 33818 1 1 55 MET HE2 H 3.928 0.314 -7.879 1.00 . A A . 55 MET HE2 1 1
12 33819 1 1 55 MET HE3 H 2.874 -1.072 -8.163 1.00 . A A . 55 MET HE3 1 1
12 33820 1 1 55 MET HG2 H 1.629 -1.438 -10.651 1.00 . A A . 55 MET HG2 1 1
12 33821 1 1 55 MET HG3 H 1.803 -0.205 -11.888 1.00 . A A . 55 MET HG3 1 1
12 33822 1 1 55 MET N N -0.926 -0.696 -11.595 1.00 . A A . 55 MET N 1 1
12 33823 1 1 55 MET O O -1.061 1.597 -13.063 1.00 . A A . 55 MET O 1 1
12 33824 1 1 55 MET SD S 3.425 0.042 -10.184 1.00 . A A . 55 MET SD 1 1
12 33825 1 1 56 LYS C C 0.449 3.790 -13.948 1.00 . A A . 56 LYS C 1 1
12 33826 1 1 56 LYS CA C 0.294 4.003 -12.442 1.00 . A A . 56 LYS CA 1 1
12 33827 1 1 56 LYS CB C 1.387 4.945 -11.967 1.00 . A A . 56 LYS CB 1 1
12 33828 1 1 56 LYS CD C 3.529 5.281 -10.788 1.00 . A A . 56 LYS CD 1 1
12 33829 1 1 56 LYS CE C 2.883 6.202 -9.768 1.00 . A A . 56 LYS CE 1 1
12 33830 1 1 56 LYS CG C 2.546 4.264 -11.318 1.00 . A A . 56 LYS CG 1 1
12 33831 1 1 56 LYS H H 0.829 2.704 -10.855 1.00 . A A . 56 LYS H 1 1
12 33832 1 1 56 LYS HA H -0.633 4.488 -12.254 1.00 . A A . 56 LYS HA 1 1
12 33833 1 1 56 LYS HB2 H 1.771 5.490 -12.813 1.00 . A A . 56 LYS HB2 1 1
12 33834 1 1 56 LYS HB3 H 0.965 5.642 -11.262 1.00 . A A . 56 LYS HB3 1 1
12 33835 1 1 56 LYS HD2 H 4.348 4.762 -10.320 1.00 . A A . 56 LYS HD2 1 1
12 33836 1 1 56 LYS HD3 H 3.896 5.873 -11.610 1.00 . A A . 56 LYS HD3 1 1
12 33837 1 1 56 LYS HE2 H 2.130 6.801 -10.271 1.00 . A A . 56 LYS HE2 1 1
12 33838 1 1 56 LYS HE3 H 2.412 5.599 -9.006 1.00 . A A . 56 LYS HE3 1 1
12 33839 1 1 56 LYS HG2 H 2.175 3.672 -10.508 1.00 . A A . 56 LYS HG2 1 1
12 33840 1 1 56 LYS HG3 H 3.038 3.632 -12.041 1.00 . A A . 56 LYS HG3 1 1
12 33841 1 1 56 LYS HZ1 H 4.473 7.551 -9.855 1.00 . A A . 56 LYS HZ1 1 1
12 33842 1 1 56 LYS HZ2 H 4.498 6.553 -8.487 1.00 . A A . 56 LYS HZ2 1 1
12 33843 1 1 56 LYS HZ3 H 3.400 7.839 -8.582 1.00 . A A . 56 LYS HZ3 1 1
12 33844 1 1 56 LYS N N 0.277 2.756 -11.657 1.00 . A A . 56 LYS N 1 1
12 33845 1 1 56 LYS NZ N 3.883 7.098 -9.129 1.00 . A A . 56 LYS NZ 1 1
12 33846 1 1 56 LYS O O -0.192 4.474 -14.743 1.00 . A A . 56 LYS O 1 1
12 33847 1 1 57 SER C C 0.543 1.751 -16.403 1.00 . A A . 57 SER C 1 1
12 33848 1 1 57 SER CA C 1.598 2.632 -15.737 1.00 . A A . 57 SER CA 1 1
12 33849 1 1 57 SER CB C 2.976 1.993 -15.847 1.00 . A A . 57 SER CB 1 1
12 33850 1 1 57 SER H H 1.747 2.309 -13.659 1.00 . A A . 57 SER H 1 1
12 33851 1 1 57 SER HA H 1.617 3.590 -16.232 1.00 . A A . 57 SER HA 1 1
12 33852 1 1 57 SER HB2 H 3.062 1.486 -16.797 1.00 . A A . 57 SER HB2 1 1
12 33853 1 1 57 SER HB3 H 3.734 2.757 -15.774 1.00 . A A . 57 SER HB3 1 1
12 33854 1 1 57 SER HG H 4.077 0.692 -14.866 1.00 . A A . 57 SER HG 1 1
12 33855 1 1 57 SER N N 1.303 2.861 -14.332 1.00 . A A . 57 SER N 1 1
12 33856 1 1 57 SER O O 0.319 1.833 -17.610 1.00 . A A . 57 SER O 1 1
12 33857 1 1 57 SER OG O 3.174 1.049 -14.803 1.00 . A A . 57 SER OG 1 1
12 33858 1 1 58 GLY C C -0.448 -1.404 -16.208 1.00 . A A . 58 GLY C 1 1
12 33859 1 1 58 GLY CA C -1.062 -0.031 -16.139 1.00 . A A . 58 GLY CA 1 1
12 33860 1 1 58 GLY H H 0.072 0.939 -14.647 1.00 . A A . 58 GLY H 1 1
12 33861 1 1 58 GLY HA2 H -1.933 -0.057 -15.499 1.00 . A A . 58 GLY HA2 1 1
12 33862 1 1 58 GLY HA3 H -1.354 0.278 -17.129 1.00 . A A . 58 GLY HA3 1 1
12 33863 1 1 58 GLY N N -0.106 0.916 -15.607 1.00 . A A . 58 GLY N 1 1
12 33864 1 1 58 GLY O O -1.029 -2.349 -16.742 1.00 . A A . 58 GLY O 1 1
12 33865 1 1 59 GLN C C 0.967 -3.737 -14.712 1.00 . A A . 59 GLN C 1 1
12 33866 1 1 59 GLN CA C 1.540 -2.690 -15.656 1.00 . A A . 59 GLN CA 1 1
12 33867 1 1 59 GLN CB C 2.955 -2.338 -15.204 1.00 . A A . 59 GLN CB 1 1
12 33868 1 1 59 GLN CD C 4.577 -2.373 -13.268 1.00 . A A . 59 GLN CD 1 1
12 33869 1 1 59 GLN CG C 3.122 -2.342 -13.696 1.00 . A A . 59 GLN CG 1 1
12 33870 1 1 59 GLN H H 1.107 -0.698 -15.207 1.00 . A A . 59 GLN H 1 1
12 33871 1 1 59 GLN HA H 1.570 -3.082 -16.657 1.00 . A A . 59 GLN HA 1 1
12 33872 1 1 59 GLN HB2 H 3.653 -3.041 -15.632 1.00 . A A . 59 GLN HB2 1 1
12 33873 1 1 59 GLN HB3 H 3.185 -1.347 -15.555 1.00 . A A . 59 GLN HB3 1 1
12 33874 1 1 59 GLN HE21 H 4.136 -1.454 -11.564 1.00 . A A . 59 GLN HE21 1 1
12 33875 1 1 59 GLN HE22 H 5.801 -1.858 -11.792 1.00 . A A . 59 GLN HE22 1 1
12 33876 1 1 59 GLN HG2 H 2.650 -1.453 -13.290 1.00 . A A . 59 GLN HG2 1 1
12 33877 1 1 59 GLN HG3 H 2.628 -3.213 -13.309 1.00 . A A . 59 GLN HG3 1 1
12 33878 1 1 59 GLN N N 0.743 -1.489 -15.645 1.00 . A A . 59 GLN N 1 1
12 33879 1 1 59 GLN NE2 N 4.866 -1.841 -12.093 1.00 . A A . 59 GLN NE2 1 1
12 33880 1 1 59 GLN O O 0.092 -3.445 -13.896 1.00 . A A . 59 GLN O 1 1
12 33881 1 1 59 GLN OE1 O 5.436 -2.892 -13.983 1.00 . A A . 59 GLN OE1 1 1
12 33882 1 1 60 MET C C 2.269 -5.977 -12.786 1.00 . A A . 60 MET C 1 1
12 33883 1 1 60 MET CA C 1.203 -5.983 -13.852 1.00 . A A . 60 MET CA 1 1
12 33884 1 1 60 MET CB C 1.142 -7.359 -14.505 1.00 . A A . 60 MET CB 1 1
12 33885 1 1 60 MET CE C 0.953 -11.164 -12.791 1.00 . A A . 60 MET CE 1 1
12 33886 1 1 60 MET CG C 1.026 -8.503 -13.505 1.00 . A A . 60 MET CG 1 1
12 33887 1 1 60 MET H H 2.086 -5.139 -15.562 1.00 . A A . 60 MET H 1 1
12 33888 1 1 60 MET HA H 0.249 -5.761 -13.397 1.00 . A A . 60 MET HA 1 1
12 33889 1 1 60 MET HB2 H 0.276 -7.383 -15.135 1.00 . A A . 60 MET HB2 1 1
12 33890 1 1 60 MET HB3 H 2.028 -7.511 -15.103 1.00 . A A . 60 MET HB3 1 1
12 33891 1 1 60 MET HE1 H -0.107 -11.219 -12.576 1.00 . A A . 60 MET HE1 1 1
12 33892 1 1 60 MET HE2 H 1.464 -10.721 -11.944 1.00 . A A . 60 MET HE2 1 1
12 33893 1 1 60 MET HE3 H 1.339 -12.158 -12.971 1.00 . A A . 60 MET HE3 1 1
12 33894 1 1 60 MET HG2 H 1.781 -8.386 -12.744 1.00 . A A . 60 MET HG2 1 1
12 33895 1 1 60 MET HG3 H 0.054 -8.450 -13.045 1.00 . A A . 60 MET HG3 1 1
12 33896 1 1 60 MET N N 1.491 -4.943 -14.815 1.00 . A A . 60 MET N 1 1
12 33897 1 1 60 MET O O 3.414 -6.375 -13.017 1.00 . A A . 60 MET O 1 1
12 33898 1 1 60 MET SD S 1.216 -10.138 -14.242 1.00 . A A . 60 MET SD 1 1
12 33899 1 1 61 PHE C C 2.552 -6.694 -9.652 1.00 . A A . 61 PHE C 1 1
12 33900 1 1 61 PHE CA C 2.782 -5.462 -10.498 1.00 . A A . 61 PHE CA 1 1
12 33901 1 1 61 PHE CB C 2.541 -4.200 -9.663 1.00 . A A . 61 PHE CB 1 1
12 33902 1 1 61 PHE CD1 C 3.472 -4.789 -7.413 1.00 . A A . 61 PHE CD1 1 1
12 33903 1 1 61 PHE CD2 C 4.609 -3.170 -8.739 1.00 . A A . 61 PHE CD2 1 1
12 33904 1 1 61 PHE CE1 C 4.437 -4.688 -6.440 1.00 . A A . 61 PHE CE1 1 1
12 33905 1 1 61 PHE CE2 C 5.572 -3.053 -7.761 1.00 . A A . 61 PHE CE2 1 1
12 33906 1 1 61 PHE CG C 3.552 -4.037 -8.575 1.00 . A A . 61 PHE CG 1 1
12 33907 1 1 61 PHE CZ C 5.486 -3.823 -6.616 1.00 . A A . 61 PHE CZ 1 1
12 33908 1 1 61 PHE H H 0.955 -5.222 -11.525 1.00 . A A . 61 PHE H 1 1
12 33909 1 1 61 PHE HA H 3.797 -5.465 -10.867 1.00 . A A . 61 PHE HA 1 1
12 33910 1 1 61 PHE HB2 H 2.595 -3.332 -10.304 1.00 . A A . 61 PHE HB2 1 1
12 33911 1 1 61 PHE HB3 H 1.563 -4.251 -9.209 1.00 . A A . 61 PHE HB3 1 1
12 33912 1 1 61 PHE HD1 H 2.646 -5.466 -7.279 1.00 . A A . 61 PHE HD1 1 1
12 33913 1 1 61 PHE HD2 H 4.661 -2.562 -9.636 1.00 . A A . 61 PHE HD2 1 1
12 33914 1 1 61 PHE HE1 H 4.366 -5.276 -5.529 1.00 . A A . 61 PHE HE1 1 1
12 33915 1 1 61 PHE HE2 H 6.401 -2.375 -7.894 1.00 . A A . 61 PHE HE2 1 1
12 33916 1 1 61 PHE HZ H 6.249 -3.757 -5.860 1.00 . A A . 61 PHE HZ 1 1
12 33917 1 1 61 PHE N N 1.883 -5.515 -11.628 1.00 . A A . 61 PHE N 1 1
12 33918 1 1 61 PHE O O 1.424 -6.962 -9.260 1.00 . A A . 61 PHE O 1 1
12 33919 1 1 62 ALA C C 4.317 -8.840 -7.455 1.00 . A A . 62 ALA C 1 1
12 33920 1 1 62 ALA CA C 3.410 -8.691 -8.657 1.00 . A A . 62 ALA CA 1 1
12 33921 1 1 62 ALA CB C 3.593 -9.887 -9.569 1.00 . A A . 62 ALA CB 1 1
12 33922 1 1 62 ALA H H 4.495 -7.178 -9.663 1.00 . A A . 62 ALA H 1 1
12 33923 1 1 62 ALA HA H 2.391 -8.705 -8.311 1.00 . A A . 62 ALA HA 1 1
12 33924 1 1 62 ALA HB1 H 2.783 -9.919 -10.289 1.00 . A A . 62 ALA HB1 1 1
12 33925 1 1 62 ALA HB2 H 3.589 -10.791 -8.967 1.00 . A A . 62 ALA HB2 1 1
12 33926 1 1 62 ALA HB3 H 4.535 -9.802 -10.085 1.00 . A A . 62 ALA HB3 1 1
12 33927 1 1 62 ALA N N 3.596 -7.452 -9.377 1.00 . A A . 62 ALA N 1 1
12 33928 1 1 62 ALA O O 5.127 -7.970 -7.134 1.00 . A A . 62 ALA O 1 1
12 33929 1 1 63 LYS C C 6.399 -10.173 -5.790 1.00 . A A . 63 LYS C 1 1
12 33930 1 1 63 LYS CA C 4.883 -10.390 -5.644 1.00 . A A . 63 LYS CA 1 1
12 33931 1 1 63 LYS CB C 4.527 -11.852 -5.449 1.00 . A A . 63 LYS CB 1 1
12 33932 1 1 63 LYS CD C 4.622 -13.902 -4.088 1.00 . A A . 63 LYS CD 1 1
12 33933 1 1 63 LYS CE C 5.557 -14.864 -3.394 1.00 . A A . 63 LYS CE 1 1
12 33934 1 1 63 LYS CG C 5.290 -12.576 -4.371 1.00 . A A . 63 LYS CG 1 1
12 33935 1 1 63 LYS H H 3.454 -10.583 -7.156 1.00 . A A . 63 LYS H 1 1
12 33936 1 1 63 LYS HA H 4.523 -9.836 -4.796 1.00 . A A . 63 LYS HA 1 1
12 33937 1 1 63 LYS HB2 H 3.478 -11.911 -5.202 1.00 . A A . 63 LYS HB2 1 1
12 33938 1 1 63 LYS HB3 H 4.689 -12.362 -6.391 1.00 . A A . 63 LYS HB3 1 1
12 33939 1 1 63 LYS HD2 H 3.763 -13.732 -3.456 1.00 . A A . 63 LYS HD2 1 1
12 33940 1 1 63 LYS HD3 H 4.303 -14.327 -5.024 1.00 . A A . 63 LYS HD3 1 1
12 33941 1 1 63 LYS HE2 H 6.404 -15.014 -4.034 1.00 . A A . 63 LYS HE2 1 1
12 33942 1 1 63 LYS HE3 H 5.882 -14.425 -2.462 1.00 . A A . 63 LYS HE3 1 1
12 33943 1 1 63 LYS HG2 H 6.305 -12.747 -4.704 1.00 . A A . 63 LYS HG2 1 1
12 33944 1 1 63 LYS HG3 H 5.293 -11.978 -3.471 1.00 . A A . 63 LYS HG3 1 1
12 33945 1 1 63 LYS HZ1 H 5.557 -16.778 -2.560 1.00 . A A . 63 LYS HZ1 1 1
12 33946 1 1 63 LYS HZ2 H 4.700 -16.661 -4.015 1.00 . A A . 63 LYS HZ2 1 1
12 33947 1 1 63 LYS HZ3 H 4.032 -16.041 -2.589 1.00 . A A . 63 LYS HZ3 1 1
12 33948 1 1 63 LYS N N 4.142 -9.974 -6.816 1.00 . A A . 63 LYS N 1 1
12 33949 1 1 63 LYS NZ N 4.916 -16.176 -3.120 1.00 . A A . 63 LYS NZ 1 1
12 33950 1 1 63 LYS O O 7.028 -9.545 -4.933 1.00 . A A . 63 LYS O 1 1
12 33951 1 1 64 GLU C C 8.934 -9.125 -7.112 1.00 . A A . 64 GLU C 1 1
12 33952 1 1 64 GLU CA C 8.405 -10.551 -7.183 1.00 . A A . 64 GLU CA 1 1
12 33953 1 1 64 GLU CB C 8.681 -11.098 -8.564 1.00 . A A . 64 GLU CB 1 1
12 33954 1 1 64 GLU CD C 7.822 -11.322 -10.911 1.00 . A A . 64 GLU CD 1 1
12 33955 1 1 64 GLU CG C 7.697 -10.606 -9.587 1.00 . A A . 64 GLU CG 1 1
12 33956 1 1 64 GLU H H 6.391 -11.128 -7.540 1.00 . A A . 64 GLU H 1 1
12 33957 1 1 64 GLU HA H 8.942 -11.143 -6.479 1.00 . A A . 64 GLU HA 1 1
12 33958 1 1 64 GLU HB2 H 9.659 -10.770 -8.862 1.00 . A A . 64 GLU HB2 1 1
12 33959 1 1 64 GLU HB3 H 8.649 -12.177 -8.540 1.00 . A A . 64 GLU HB3 1 1
12 33960 1 1 64 GLU HG2 H 6.704 -10.758 -9.196 1.00 . A A . 64 GLU HG2 1 1
12 33961 1 1 64 GLU HG3 H 7.868 -9.553 -9.737 1.00 . A A . 64 GLU HG3 1 1
12 33962 1 1 64 GLU N N 6.963 -10.664 -6.891 1.00 . A A . 64 GLU N 1 1
12 33963 1 1 64 GLU O O 10.130 -8.908 -6.962 1.00 . A A . 64 GLU O 1 1
12 33964 1 1 64 GLU OE1 O 8.694 -10.940 -11.718 1.00 . A A . 64 GLU OE1 1 1
12 33965 1 1 64 GLU OE2 O 7.053 -12.275 -11.150 1.00 . A A . 64 GLU OE2 1 1
12 33966 1 1 65 ASP C C 8.681 -6.225 -5.841 1.00 . A A . 65 ASP C 1 1
12 33967 1 1 65 ASP CA C 8.440 -6.768 -7.255 1.00 . A A . 65 ASP CA 1 1
12 33968 1 1 65 ASP CB C 7.367 -5.955 -7.948 1.00 . A A . 65 ASP CB 1 1
12 33969 1 1 65 ASP CG C 7.930 -5.010 -8.994 1.00 . A A . 65 ASP CG 1 1
12 33970 1 1 65 ASP H H 7.114 -8.402 -7.373 1.00 . A A . 65 ASP H 1 1
12 33971 1 1 65 ASP HA H 9.356 -6.683 -7.819 1.00 . A A . 65 ASP HA 1 1
12 33972 1 1 65 ASP HB2 H 6.677 -6.631 -8.437 1.00 . A A . 65 ASP HB2 1 1
12 33973 1 1 65 ASP HB3 H 6.833 -5.379 -7.200 1.00 . A A . 65 ASP HB3 1 1
12 33974 1 1 65 ASP N N 8.051 -8.165 -7.247 1.00 . A A . 65 ASP N 1 1
12 33975 1 1 65 ASP O O 9.588 -5.421 -5.634 1.00 . A A . 65 ASP O 1 1
12 33976 1 1 65 ASP OD1 O 8.389 -3.908 -8.636 1.00 . A A . 65 ASP OD1 1 1
12 33977 1 1 65 ASP OD2 O 7.907 -5.367 -10.189 1.00 . A A . 65 ASP OD2 1 1
12 33978 1 1 66 LEU C C 9.339 -6.765 -2.901 1.00 . A A . 66 LEU C 1 1
12 33979 1 1 66 LEU CA C 8.040 -6.235 -3.466 1.00 . A A . 66 LEU CA 1 1
12 33980 1 1 66 LEU CB C 6.903 -6.747 -2.603 1.00 . A A . 66 LEU CB 1 1
12 33981 1 1 66 LEU CD1 C 4.685 -6.956 -3.670 1.00 . A A . 66 LEU CD1 1 1
12 33982 1 1 66 LEU CD2 C 4.890 -5.790 -1.485 1.00 . A A . 66 LEU CD2 1 1
12 33983 1 1 66 LEU CG C 5.560 -6.078 -2.817 1.00 . A A . 66 LEU CG 1 1
12 33984 1 1 66 LEU H H 7.152 -7.288 -5.093 1.00 . A A . 66 LEU H 1 1
12 33985 1 1 66 LEU HA H 8.047 -5.168 -3.431 1.00 . A A . 66 LEU HA 1 1
12 33986 1 1 66 LEU HB2 H 6.792 -7.797 -2.797 1.00 . A A . 66 LEU HB2 1 1
12 33987 1 1 66 LEU HB3 H 7.176 -6.629 -1.579 1.00 . A A . 66 LEU HB3 1 1
12 33988 1 1 66 LEU HD11 H 4.669 -7.954 -3.249 1.00 . A A . 66 LEU HD11 1 1
12 33989 1 1 66 LEU HD12 H 5.087 -6.989 -4.674 1.00 . A A . 66 LEU HD12 1 1
12 33990 1 1 66 LEU HD13 H 3.679 -6.549 -3.688 1.00 . A A . 66 LEU HD13 1 1
12 33991 1 1 66 LEU HD21 H 4.903 -6.681 -0.875 1.00 . A A . 66 LEU HD21 1 1
12 33992 1 1 66 LEU HD22 H 3.868 -5.494 -1.660 1.00 . A A . 66 LEU HD22 1 1
12 33993 1 1 66 LEU HD23 H 5.415 -4.993 -0.973 1.00 . A A . 66 LEU HD23 1 1
12 33994 1 1 66 LEU HG H 5.709 -5.138 -3.341 1.00 . A A . 66 LEU HG 1 1
12 33995 1 1 66 LEU N N 7.871 -6.659 -4.868 1.00 . A A . 66 LEU N 1 1
12 33996 1 1 66 LEU O O 9.913 -6.216 -1.965 1.00 . A A . 66 LEU O 1 1
12 33997 1 1 67 LYS C C 12.125 -7.812 -2.681 1.00 . A A . 67 LYS C 1 1
12 33998 1 1 67 LYS CA C 10.911 -8.625 -3.127 1.00 . A A . 67 LYS CA 1 1
12 33999 1 1 67 LYS CB C 11.277 -9.435 -4.332 1.00 . A A . 67 LYS CB 1 1
12 34000 1 1 67 LYS CD C 11.740 -11.634 -5.202 1.00 . A A . 67 LYS CD 1 1
12 34001 1 1 67 LYS CE C 12.545 -12.910 -5.097 1.00 . A A . 67 LYS CE 1 1
12 34002 1 1 67 LYS CG C 11.971 -10.708 -4.038 1.00 . A A . 67 LYS CG 1 1
12 34003 1 1 67 LYS H H 9.277 -8.112 -4.326 1.00 . A A . 67 LYS H 1 1
12 34004 1 1 67 LYS HA H 10.613 -9.298 -2.344 1.00 . A A . 67 LYS HA 1 1
12 34005 1 1 67 LYS HB2 H 10.384 -9.676 -4.874 1.00 . A A . 67 LYS HB2 1 1
12 34006 1 1 67 LYS HB3 H 11.918 -8.841 -4.964 1.00 . A A . 67 LYS HB3 1 1
12 34007 1 1 67 LYS HD2 H 10.689 -11.884 -5.225 1.00 . A A . 67 LYS HD2 1 1
12 34008 1 1 67 LYS HD3 H 11.994 -11.111 -6.109 1.00 . A A . 67 LYS HD3 1 1
12 34009 1 1 67 LYS HE2 H 13.594 -12.661 -5.105 1.00 . A A . 67 LYS HE2 1 1
12 34010 1 1 67 LYS HE3 H 12.296 -13.394 -4.165 1.00 . A A . 67 LYS HE3 1 1
12 34011 1 1 67 LYS HG2 H 13.013 -10.506 -3.918 1.00 . A A . 67 LYS HG2 1 1
12 34012 1 1 67 LYS HG3 H 11.565 -11.147 -3.140 1.00 . A A . 67 LYS HG3 1 1
12 34013 1 1 67 LYS HZ1 H 11.250 -14.116 -6.206 1.00 . A A . 67 LYS HZ1 1 1
12 34014 1 1 67 LYS HZ2 H 12.839 -14.696 -6.140 1.00 . A A . 67 LYS HZ2 1 1
12 34015 1 1 67 LYS HZ3 H 12.460 -13.379 -7.130 1.00 . A A . 67 LYS HZ3 1 1
12 34016 1 1 67 LYS N N 9.769 -7.830 -3.524 1.00 . A A . 67 LYS N 1 1
12 34017 1 1 67 LYS NZ N 12.254 -13.839 -6.221 1.00 . A A . 67 LYS NZ 1 1
12 34018 1 1 67 LYS O O 12.714 -8.086 -1.639 1.00 . A A . 67 LYS O 1 1
12 34019 1 1 68 ARG C C 13.551 -4.694 -2.809 1.00 . A A . 68 ARG C 1 1
12 34020 1 1 68 ARG CA C 13.756 -6.114 -3.320 1.00 . A A . 68 ARG CA 1 1
12 34021 1 1 68 ARG CB C 14.446 -6.072 -4.666 1.00 . A A . 68 ARG CB 1 1
12 34022 1 1 68 ARG CD C 16.289 -7.735 -4.243 1.00 . A A . 68 ARG CD 1 1
12 34023 1 1 68 ARG CG C 15.067 -7.389 -5.077 1.00 . A A . 68 ARG CG 1 1
12 34024 1 1 68 ARG CZ C 17.980 -9.395 -4.961 1.00 . A A . 68 ARG CZ 1 1
12 34025 1 1 68 ARG H H 11.899 -6.579 -4.229 1.00 . A A . 68 ARG H 1 1
12 34026 1 1 68 ARG HA H 14.368 -6.661 -2.624 1.00 . A A . 68 ARG HA 1 1
12 34027 1 1 68 ARG HB2 H 13.711 -5.817 -5.408 1.00 . A A . 68 ARG HB2 1 1
12 34028 1 1 68 ARG HB3 H 15.200 -5.317 -4.641 1.00 . A A . 68 ARG HB3 1 1
12 34029 1 1 68 ARG HD2 H 17.077 -7.035 -4.473 1.00 . A A . 68 ARG HD2 1 1
12 34030 1 1 68 ARG HD3 H 16.032 -7.655 -3.197 1.00 . A A . 68 ARG HD3 1 1
12 34031 1 1 68 ARG HE H 16.132 -9.829 -4.327 1.00 . A A . 68 ARG HE 1 1
12 34032 1 1 68 ARG HG2 H 14.327 -8.159 -4.947 1.00 . A A . 68 ARG HG2 1 1
12 34033 1 1 68 ARG HG3 H 15.353 -7.333 -6.117 1.00 . A A . 68 ARG HG3 1 1
12 34034 1 1 68 ARG HH11 H 18.573 -7.459 -5.212 1.00 . A A . 68 ARG HH11 1 1
12 34035 1 1 68 ARG HH12 H 19.751 -8.672 -5.625 1.00 . A A . 68 ARG HH12 1 1
12 34036 1 1 68 ARG HH21 H 17.693 -11.402 -4.887 1.00 . A A . 68 ARG HH21 1 1
12 34037 1 1 68 ARG HH22 H 19.255 -10.893 -5.447 1.00 . A A . 68 ARG HH22 1 1
12 34038 1 1 68 ARG N N 12.493 -6.829 -3.487 1.00 . A A . 68 ARG N 1 1
12 34039 1 1 68 ARG NE N 16.761 -9.094 -4.512 1.00 . A A . 68 ARG NE 1 1
12 34040 1 1 68 ARG NH1 N 18.836 -8.434 -5.293 1.00 . A A . 68 ARG NH1 1 1
12 34041 1 1 68 ARG NH2 N 18.337 -10.665 -5.111 1.00 . A A . 68 ARG NH2 1 1
12 34042 1 1 68 ARG O O 14.484 -3.895 -2.731 1.00 . A A . 68 ARG O 1 1
12 34043 1 1 69 LYS C C 12.223 -2.759 -0.591 1.00 . A A . 69 LYS C 1 1
12 34044 1 1 69 LYS CA C 11.915 -3.066 -2.065 1.00 . A A . 69 LYS CA 1 1
12 34045 1 1 69 LYS CB C 10.455 -2.896 -2.369 1.00 . A A . 69 LYS CB 1 1
12 34046 1 1 69 LYS CD C 8.825 -2.744 -4.231 1.00 . A A . 69 LYS CD 1 1
12 34047 1 1 69 LYS CE C 8.608 -2.243 -5.631 1.00 . A A . 69 LYS CE 1 1
12 34048 1 1 69 LYS CG C 10.263 -2.668 -3.845 1.00 . A A . 69 LYS CG 1 1
12 34049 1 1 69 LYS H H 11.667 -5.121 -2.509 1.00 . A A . 69 LYS H 1 1
12 34050 1 1 69 LYS HA H 12.443 -2.369 -2.691 1.00 . A A . 69 LYS HA 1 1
12 34051 1 1 69 LYS HB2 H 9.918 -3.785 -2.074 1.00 . A A . 69 LYS HB2 1 1
12 34052 1 1 69 LYS HB3 H 10.072 -2.042 -1.835 1.00 . A A . 69 LYS HB3 1 1
12 34053 1 1 69 LYS HD2 H 8.523 -3.767 -4.186 1.00 . A A . 69 LYS HD2 1 1
12 34054 1 1 69 LYS HD3 H 8.241 -2.156 -3.545 1.00 . A A . 69 LYS HD3 1 1
12 34055 1 1 69 LYS HE2 H 7.616 -2.486 -5.913 1.00 . A A . 69 LYS HE2 1 1
12 34056 1 1 69 LYS HE3 H 8.724 -1.177 -5.641 1.00 . A A . 69 LYS HE3 1 1
12 34057 1 1 69 LYS HG2 H 10.645 -1.693 -4.101 1.00 . A A . 69 LYS HG2 1 1
12 34058 1 1 69 LYS HG3 H 10.812 -3.423 -4.386 1.00 . A A . 69 LYS HG3 1 1
12 34059 1 1 69 LYS HZ1 H 9.081 -3.006 -7.519 1.00 . A A . 69 LYS HZ1 1 1
12 34060 1 1 69 LYS HZ2 H 9.890 -3.776 -6.243 1.00 . A A . 69 LYS HZ2 1 1
12 34061 1 1 69 LYS HZ3 H 10.376 -2.227 -6.745 1.00 . A A . 69 LYS HZ3 1 1
12 34062 1 1 69 LYS N N 12.325 -4.405 -2.472 1.00 . A A . 69 LYS N 1 1
12 34063 1 1 69 LYS NZ N 9.552 -2.856 -6.598 1.00 . A A . 69 LYS NZ 1 1
12 34064 1 1 69 LYS O O 12.663 -3.632 0.158 1.00 . A A . 69 LYS O 1 1
12 34065 1 1 70 LYS C C 11.162 -0.907 2.090 1.00 . A A . 70 LYS C 1 1
12 34066 1 1 70 LYS CA C 12.363 -1.050 1.161 1.00 . A A . 70 LYS CA 1 1
12 34067 1 1 70 LYS CB C 13.044 0.297 1.104 1.00 . A A . 70 LYS CB 1 1
12 34068 1 1 70 LYS CD C 15.446 0.317 0.408 1.00 . A A . 70 LYS CD 1 1
12 34069 1 1 70 LYS CE C 15.144 -0.695 -0.693 1.00 . A A . 70 LYS CE 1 1
12 34070 1 1 70 LYS CG C 14.477 0.255 1.565 1.00 . A A . 70 LYS CG 1 1
12 34071 1 1 70 LYS H H 11.596 -0.864 -0.808 1.00 . A A . 70 LYS H 1 1
12 34072 1 1 70 LYS HA H 13.066 -1.757 1.574 1.00 . A A . 70 LYS HA 1 1
12 34073 1 1 70 LYS HB2 H 13.023 0.659 0.088 1.00 . A A . 70 LYS HB2 1 1
12 34074 1 1 70 LYS HB3 H 12.505 0.988 1.734 1.00 . A A . 70 LYS HB3 1 1
12 34075 1 1 70 LYS HD2 H 15.398 1.307 -0.010 1.00 . A A . 70 LYS HD2 1 1
12 34076 1 1 70 LYS HD3 H 16.432 0.131 0.790 1.00 . A A . 70 LYS HD3 1 1
12 34077 1 1 70 LYS HE2 H 16.077 -1.047 -1.108 1.00 . A A . 70 LYS HE2 1 1
12 34078 1 1 70 LYS HE3 H 14.607 -1.527 -0.261 1.00 . A A . 70 LYS HE3 1 1
12 34079 1 1 70 LYS HG2 H 14.651 1.099 2.205 1.00 . A A . 70 LYS HG2 1 1
12 34080 1 1 70 LYS HG3 H 14.649 -0.655 2.122 1.00 . A A . 70 LYS HG3 1 1
12 34081 1 1 70 LYS HZ1 H 14.324 -0.733 -2.617 1.00 . A A . 70 LYS HZ1 1 1
12 34082 1 1 70 LYS HZ2 H 14.720 0.819 -2.071 1.00 . A A . 70 LYS HZ2 1 1
12 34083 1 1 70 LYS HZ3 H 13.342 0.038 -1.476 1.00 . A A . 70 LYS HZ3 1 1
12 34084 1 1 70 LYS N N 12.003 -1.504 -0.183 1.00 . A A . 70 LYS N 1 1
12 34085 1 1 70 LYS NZ N 14.323 -0.104 -1.787 1.00 . A A . 70 LYS NZ 1 1
12 34086 1 1 70 LYS O O 10.356 -0.001 1.916 1.00 . A A . 70 LYS O 1 1
12 34087 1 1 71 LEU C C 10.317 -0.289 4.905 1.00 . A A . 71 LEU C 1 1
12 34088 1 1 71 LEU CA C 10.115 -1.640 4.184 1.00 . A A . 71 LEU CA 1 1
12 34089 1 1 71 LEU CB C 10.383 -2.779 5.186 1.00 . A A . 71 LEU CB 1 1
12 34090 1 1 71 LEU CD1 C 8.276 -2.240 6.491 1.00 . A A . 71 LEU CD1 1 1
12 34091 1 1 71 LEU CD2 C 8.419 -4.359 5.165 1.00 . A A . 71 LEU CD2 1 1
12 34092 1 1 71 LEU CG C 9.195 -3.343 5.985 1.00 . A A . 71 LEU CG 1 1
12 34093 1 1 71 LEU H H 11.679 -2.549 3.081 1.00 . A A . 71 LEU H 1 1
12 34094 1 1 71 LEU HA H 9.112 -1.714 3.797 1.00 . A A . 71 LEU HA 1 1
12 34095 1 1 71 LEU HB2 H 10.827 -3.595 4.639 1.00 . A A . 71 LEU HB2 1 1
12 34096 1 1 71 LEU HB3 H 11.115 -2.421 5.895 1.00 . A A . 71 LEU HB3 1 1
12 34097 1 1 71 LEU HD11 H 8.840 -1.556 7.106 1.00 . A A . 71 LEU HD11 1 1
12 34098 1 1 71 LEU HD12 H 7.480 -2.676 7.077 1.00 . A A . 71 LEU HD12 1 1
12 34099 1 1 71 LEU HD13 H 7.855 -1.708 5.652 1.00 . A A . 71 LEU HD13 1 1
12 34100 1 1 71 LEU HD21 H 7.623 -4.774 5.768 1.00 . A A . 71 LEU HD21 1 1
12 34101 1 1 71 LEU HD22 H 9.084 -5.154 4.857 1.00 . A A . 71 LEU HD22 1 1
12 34102 1 1 71 LEU HD23 H 8.000 -3.878 4.295 1.00 . A A . 71 LEU HD23 1 1
12 34103 1 1 71 LEU HG H 9.589 -3.863 6.853 1.00 . A A . 71 LEU HG 1 1
12 34104 1 1 71 LEU N N 11.078 -1.775 3.083 1.00 . A A . 71 LEU N 1 1
12 34105 1 1 71 LEU O O 11.199 -0.183 5.755 1.00 . A A . 71 LEU O 1 1
12 34106 1 1 72 VAL C C 8.502 2.265 6.253 1.00 . A A . 72 VAL C 1 1
12 34107 1 1 72 VAL CA C 9.685 2.011 5.311 1.00 . A A . 72 VAL CA 1 1
12 34108 1 1 72 VAL CB C 9.955 3.232 4.402 1.00 . A A . 72 VAL CB 1 1
12 34109 1 1 72 VAL CG1 C 11.398 3.217 3.937 1.00 . A A . 72 VAL CG1 1 1
12 34110 1 1 72 VAL CG2 C 9.020 3.264 3.215 1.00 . A A . 72 VAL CG2 1 1
12 34111 1 1 72 VAL H H 8.889 0.679 3.839 1.00 . A A . 72 VAL H 1 1
12 34112 1 1 72 VAL HA H 10.562 1.891 5.926 1.00 . A A . 72 VAL HA 1 1
12 34113 1 1 72 VAL HB H 9.804 4.129 4.976 1.00 . A A . 72 VAL HB 1 1
12 34114 1 1 72 VAL HG11 H 12.053 3.236 4.795 1.00 . A A . 72 VAL HG11 1 1
12 34115 1 1 72 VAL HG12 H 11.588 4.085 3.322 1.00 . A A . 72 VAL HG12 1 1
12 34116 1 1 72 VAL HG13 H 11.583 2.322 3.362 1.00 . A A . 72 VAL HG13 1 1
12 34117 1 1 72 VAL HG21 H 9.164 2.374 2.624 1.00 . A A . 72 VAL HG21 1 1
12 34118 1 1 72 VAL HG22 H 9.231 4.135 2.613 1.00 . A A . 72 VAL HG22 1 1
12 34119 1 1 72 VAL HG23 H 8.000 3.303 3.564 1.00 . A A . 72 VAL HG23 1 1
12 34120 1 1 72 VAL N N 9.544 0.752 4.576 1.00 . A A . 72 VAL N 1 1
12 34121 1 1 72 VAL O O 8.679 2.815 7.340 1.00 . A A . 72 VAL O 1 1
12 34122 1 1 73 ARG C C 5.256 0.643 6.463 1.00 . A A . 73 ARG C 1 1
12 34123 1 1 73 ARG CA C 6.154 1.842 6.756 1.00 . A A . 73 ARG CA 1 1
12 34124 1 1 73 ARG CB C 5.322 3.130 6.677 1.00 . A A . 73 ARG CB 1 1
12 34125 1 1 73 ARG CD C 3.396 4.319 7.825 1.00 . A A . 73 ARG CD 1 1
12 34126 1 1 73 ARG CG C 3.999 2.989 7.418 1.00 . A A . 73 ARG CG 1 1
12 34127 1 1 73 ARG CZ C 1.720 5.010 9.533 1.00 . A A . 73 ARG CZ 1 1
12 34128 1 1 73 ARG H H 7.182 1.560 4.921 1.00 . A A . 73 ARG H 1 1
12 34129 1 1 73 ARG HA H 6.532 1.748 7.762 1.00 . A A . 73 ARG HA 1 1
12 34130 1 1 73 ARG HB2 H 5.879 3.950 7.109 1.00 . A A . 73 ARG HB2 1 1
12 34131 1 1 73 ARG HB3 H 5.111 3.349 5.649 1.00 . A A . 73 ARG HB3 1 1
12 34132 1 1 73 ARG HD2 H 4.136 4.869 8.380 1.00 . A A . 73 ARG HD2 1 1
12 34133 1 1 73 ARG HD3 H 3.121 4.869 6.939 1.00 . A A . 73 ARG HD3 1 1
12 34134 1 1 73 ARG HE H 1.726 3.269 8.551 1.00 . A A . 73 ARG HE 1 1
12 34135 1 1 73 ARG HG2 H 3.300 2.462 6.772 1.00 . A A . 73 ARG HG2 1 1
12 34136 1 1 73 ARG HG3 H 4.167 2.402 8.305 1.00 . A A . 73 ARG HG3 1 1
12 34137 1 1 73 ARG HH11 H 3.178 6.383 9.236 1.00 . A A . 73 ARG HH11 1 1
12 34138 1 1 73 ARG HH12 H 1.963 6.833 10.387 1.00 . A A . 73 ARG HH12 1 1
12 34139 1 1 73 ARG HH21 H 0.147 3.850 10.080 1.00 . A A . 73 ARG HH21 1 1
12 34140 1 1 73 ARG HH22 H 0.232 5.395 10.876 1.00 . A A . 73 ARG HH22 1 1
12 34141 1 1 73 ARG N N 7.303 1.858 5.849 1.00 . A A . 73 ARG N 1 1
12 34142 1 1 73 ARG NE N 2.204 4.121 8.659 1.00 . A A . 73 ARG NE 1 1
12 34143 1 1 73 ARG NH1 N 2.339 6.165 9.736 1.00 . A A . 73 ARG NH1 1 1
12 34144 1 1 73 ARG NH2 N 0.616 4.725 10.217 1.00 . A A . 73 ARG NH2 1 1
12 34145 1 1 73 ARG O O 5.187 0.167 5.334 1.00 . A A . 73 ARG O 1 1
12 34146 1 1 74 ASP C C 2.433 -0.638 8.317 1.00 . A A . 74 ASP C 1 1
12 34147 1 1 74 ASP CA C 3.582 -0.888 7.347 1.00 . A A . 74 ASP CA 1 1
12 34148 1 1 74 ASP CB C 4.210 -2.266 7.605 1.00 . A A . 74 ASP CB 1 1
12 34149 1 1 74 ASP CG C 4.685 -2.446 9.034 1.00 . A A . 74 ASP CG 1 1
12 34150 1 1 74 ASP H H 4.721 0.557 8.375 1.00 . A A . 74 ASP H 1 1
12 34151 1 1 74 ASP HA H 3.200 -0.853 6.337 1.00 . A A . 74 ASP HA 1 1
12 34152 1 1 74 ASP HB2 H 3.477 -3.030 7.394 1.00 . A A . 74 ASP HB2 1 1
12 34153 1 1 74 ASP HB3 H 5.056 -2.395 6.946 1.00 . A A . 74 ASP HB3 1 1
12 34154 1 1 74 ASP N N 4.568 0.171 7.489 1.00 . A A . 74 ASP N 1 1
12 34155 1 1 74 ASP O O 2.653 -0.245 9.464 1.00 . A A . 74 ASP O 1 1
12 34156 1 1 74 ASP OD1 O 5.739 -1.885 9.393 1.00 . A A . 74 ASP OD1 1 1
12 34157 1 1 74 ASP OD2 O 4.008 -3.155 9.808 1.00 . A A . 74 ASP OD2 1 1
12 34158 1 1 75 GLY C C -1.241 -0.934 7.980 1.00 . A A . 75 GLY C 1 1
12 34159 1 1 75 GLY CA C 0.053 -0.639 8.703 1.00 . A A . 75 GLY CA 1 1
12 34160 1 1 75 GLY H H 1.086 -1.043 6.894 1.00 . A A . 75 GLY H 1 1
12 34161 1 1 75 GLY HA2 H 0.143 -1.306 9.547 1.00 . A A . 75 GLY HA2 1 1
12 34162 1 1 75 GLY HA3 H 0.028 0.377 9.062 1.00 . A A . 75 GLY HA3 1 1
12 34163 1 1 75 GLY N N 1.209 -0.812 7.844 1.00 . A A . 75 GLY N 1 1
12 34164 1 1 75 GLY O O -1.321 -0.793 6.764 1.00 . A A . 75 GLY O 1 1
12 34165 1 1 76 SER C C -4.402 -0.490 7.873 1.00 . A A . 76 SER C 1 1
12 34166 1 1 76 SER CA C -3.530 -1.707 8.137 1.00 . A A . 76 SER CA 1 1
12 34167 1 1 76 SER CB C -4.276 -2.682 9.033 1.00 . A A . 76 SER CB 1 1
12 34168 1 1 76 SER H H -2.136 -1.400 9.696 1.00 . A A . 76 SER H 1 1
12 34169 1 1 76 SER HA H -3.337 -2.194 7.193 1.00 . A A . 76 SER HA 1 1
12 34170 1 1 76 SER HB2 H -4.647 -2.161 9.900 1.00 . A A . 76 SER HB2 1 1
12 34171 1 1 76 SER HB3 H -5.104 -3.098 8.475 1.00 . A A . 76 SER HB3 1 1
12 34172 1 1 76 SER HG H -2.661 -3.791 8.875 1.00 . A A . 76 SER HG 1 1
12 34173 1 1 76 SER N N -2.251 -1.343 8.725 1.00 . A A . 76 SER N 1 1
12 34174 1 1 76 SER O O -4.456 0.445 8.674 1.00 . A A . 76 SER O 1 1
12 34175 1 1 76 SER OG O -3.432 -3.739 9.455 1.00 . A A . 76 SER OG 1 1
12 34176 1 1 77 VAL C C -7.151 -0.023 5.526 1.00 . A A . 77 VAL C 1 1
12 34177 1 1 77 VAL CA C -5.994 0.537 6.340 1.00 . A A . 77 VAL CA 1 1
12 34178 1 1 77 VAL CB C -5.293 1.640 5.528 1.00 . A A . 77 VAL CB 1 1
12 34179 1 1 77 VAL CG1 C -4.788 2.720 6.459 1.00 . A A . 77 VAL CG1 1 1
12 34180 1 1 77 VAL CG2 C -4.152 1.065 4.704 1.00 . A A . 77 VAL CG2 1 1
12 34181 1 1 77 VAL H H -4.933 -1.279 6.122 1.00 . A A . 77 VAL H 1 1
12 34182 1 1 77 VAL HA H -6.386 0.984 7.245 1.00 . A A . 77 VAL HA 1 1
12 34183 1 1 77 VAL HB H -6.015 2.079 4.855 1.00 . A A . 77 VAL HB 1 1
12 34184 1 1 77 VAL HG11 H -3.964 2.338 7.044 1.00 . A A . 77 VAL HG11 1 1
12 34185 1 1 77 VAL HG12 H -5.591 3.008 7.119 1.00 . A A . 77 VAL HG12 1 1
12 34186 1 1 77 VAL HG13 H -4.464 3.575 5.884 1.00 . A A . 77 VAL HG13 1 1
12 34187 1 1 77 VAL HG21 H -4.543 0.345 3.999 1.00 . A A . 77 VAL HG21 1 1
12 34188 1 1 77 VAL HG22 H -3.446 0.576 5.363 1.00 . A A . 77 VAL HG22 1 1
12 34189 1 1 77 VAL HG23 H -3.655 1.861 4.171 1.00 . A A . 77 VAL HG23 1 1
12 34190 1 1 77 VAL N N -5.072 -0.517 6.732 1.00 . A A . 77 VAL N 1 1
12 34191 1 1 77 VAL O O -6.971 -0.887 4.677 1.00 . A A . 77 VAL O 1 1
12 34192 1 1 78 PHE C C -9.612 0.685 3.706 1.00 . A A . 78 PHE C 1 1
12 34193 1 1 78 PHE CA C -9.553 0.064 5.110 1.00 . A A . 78 PHE CA 1 1
12 34194 1 1 78 PHE CB C -10.787 0.495 5.900 1.00 . A A . 78 PHE CB 1 1
12 34195 1 1 78 PHE CD1 C -10.049 -0.318 8.157 1.00 . A A . 78 PHE CD1 1 1
12 34196 1 1 78 PHE CD2 C -12.231 -0.875 7.401 1.00 . A A . 78 PHE CD2 1 1
12 34197 1 1 78 PHE CE1 C -10.288 -0.979 9.345 1.00 . A A . 78 PHE CE1 1 1
12 34198 1 1 78 PHE CE2 C -12.477 -1.545 8.578 1.00 . A A . 78 PHE CE2 1 1
12 34199 1 1 78 PHE CG C -11.018 -0.260 7.174 1.00 . A A . 78 PHE CG 1 1
12 34200 1 1 78 PHE CZ C -11.505 -1.597 9.556 1.00 . A A . 78 PHE CZ 1 1
12 34201 1 1 78 PHE H H -8.404 1.086 6.574 1.00 . A A . 78 PHE H 1 1
12 34202 1 1 78 PHE HA H -9.559 -1.010 5.019 1.00 . A A . 78 PHE HA 1 1
12 34203 1 1 78 PHE HB2 H -10.685 1.532 6.161 1.00 . A A . 78 PHE HB2 1 1
12 34204 1 1 78 PHE HB3 H -11.661 0.372 5.278 1.00 . A A . 78 PHE HB3 1 1
12 34205 1 1 78 PHE HD1 H -9.091 0.151 7.982 1.00 . A A . 78 PHE HD1 1 1
12 34206 1 1 78 PHE HD2 H -12.988 -0.837 6.638 1.00 . A A . 78 PHE HD2 1 1
12 34207 1 1 78 PHE HE1 H -9.521 -1.020 10.105 1.00 . A A . 78 PHE HE1 1 1
12 34208 1 1 78 PHE HE2 H -13.431 -2.024 8.735 1.00 . A A . 78 PHE HE2 1 1
12 34209 1 1 78 PHE HZ H -11.697 -2.114 10.482 1.00 . A A . 78 PHE HZ 1 1
12 34210 1 1 78 PHE N N -8.338 0.458 5.826 1.00 . A A . 78 PHE N 1 1
12 34211 1 1 78 PHE O O -9.384 1.878 3.545 1.00 . A A . 78 PHE O 1 1
12 34212 1 1 79 LEU C C -11.537 0.328 0.885 1.00 . A A . 79 LEU C 1 1
12 34213 1 1 79 LEU CA C -10.082 0.367 1.320 1.00 . A A . 79 LEU CA 1 1
12 34214 1 1 79 LEU CB C -9.301 -0.474 0.309 1.00 . A A . 79 LEU CB 1 1
12 34215 1 1 79 LEU CD1 C -7.221 -1.556 -0.499 1.00 . A A . 79 LEU CD1 1 1
12 34216 1 1 79 LEU CD2 C -7.094 0.456 0.977 1.00 . A A . 79 LEU CD2 1 1
12 34217 1 1 79 LEU CG C -7.863 -0.807 0.659 1.00 . A A . 79 LEU CG 1 1
12 34218 1 1 79 LEU H H -10.061 -1.083 2.888 1.00 . A A . 79 LEU H 1 1
12 34219 1 1 79 LEU HA H -9.728 1.386 1.286 1.00 . A A . 79 LEU HA 1 1
12 34220 1 1 79 LEU HB2 H -9.832 -1.401 0.165 1.00 . A A . 79 LEU HB2 1 1
12 34221 1 1 79 LEU HB3 H -9.299 0.059 -0.629 1.00 . A A . 79 LEU HB3 1 1
12 34222 1 1 79 LEU HD11 H -7.813 -2.432 -0.731 1.00 . A A . 79 LEU HD11 1 1
12 34223 1 1 79 LEU HD12 H -6.223 -1.857 -0.225 1.00 . A A . 79 LEU HD12 1 1
12 34224 1 1 79 LEU HD13 H -7.180 -0.913 -1.365 1.00 . A A . 79 LEU HD13 1 1
12 34225 1 1 79 LEU HD21 H -7.700 1.090 1.608 1.00 . A A . 79 LEU HD21 1 1
12 34226 1 1 79 LEU HD22 H -6.856 0.975 0.059 1.00 . A A . 79 LEU HD22 1 1
12 34227 1 1 79 LEU HD23 H -6.186 0.194 1.495 1.00 . A A . 79 LEU HD23 1 1
12 34228 1 1 79 LEU HG H -7.843 -1.448 1.530 1.00 . A A . 79 LEU HG 1 1
12 34229 1 1 79 LEU N N -9.932 -0.129 2.699 1.00 . A A . 79 LEU N 1 1
12 34230 1 1 79 LEU O O -12.173 -0.721 0.952 1.00 . A A . 79 LEU O 1 1
12 34231 1 1 80 LYS C C -13.387 1.056 -1.567 1.00 . A A . 80 LYS C 1 1
12 34232 1 1 80 LYS CA C -13.428 1.466 -0.099 1.00 . A A . 80 LYS CA 1 1
12 34233 1 1 80 LYS CB C -14.084 2.850 -0.003 1.00 . A A . 80 LYS CB 1 1
12 34234 1 1 80 LYS CD C -15.006 3.216 2.364 1.00 . A A . 80 LYS CD 1 1
12 34235 1 1 80 LYS CE C -16.258 2.627 1.754 1.00 . A A . 80 LYS CE 1 1
12 34236 1 1 80 LYS CG C -13.933 3.575 1.332 1.00 . A A . 80 LYS CG 1 1
12 34237 1 1 80 LYS H H -11.549 2.286 0.469 1.00 . A A . 80 LYS H 1 1
12 34238 1 1 80 LYS HA H -14.018 0.749 0.453 1.00 . A A . 80 LYS HA 1 1
12 34239 1 1 80 LYS HB2 H -13.664 3.480 -0.771 1.00 . A A . 80 LYS HB2 1 1
12 34240 1 1 80 LYS HB3 H -15.135 2.733 -0.196 1.00 . A A . 80 LYS HB3 1 1
12 34241 1 1 80 LYS HD2 H -14.600 2.509 3.059 1.00 . A A . 80 LYS HD2 1 1
12 34242 1 1 80 LYS HD3 H -15.279 4.114 2.891 1.00 . A A . 80 LYS HD3 1 1
12 34243 1 1 80 LYS HE2 H -16.544 3.231 0.927 1.00 . A A . 80 LYS HE2 1 1
12 34244 1 1 80 LYS HE3 H -16.043 1.627 1.411 1.00 . A A . 80 LYS HE3 1 1
12 34245 1 1 80 LYS HG2 H -12.969 3.328 1.747 1.00 . A A . 80 LYS HG2 1 1
12 34246 1 1 80 LYS HG3 H -13.974 4.639 1.147 1.00 . A A . 80 LYS HG3 1 1
12 34247 1 1 80 LYS HZ1 H -17.134 1.948 3.527 1.00 . A A . 80 LYS HZ1 1 1
12 34248 1 1 80 LYS HZ2 H -18.239 2.207 2.275 1.00 . A A . 80 LYS HZ2 1 1
12 34249 1 1 80 LYS HZ3 H -17.577 3.524 3.103 1.00 . A A . 80 LYS HZ3 1 1
12 34250 1 1 80 LYS N N -12.073 1.454 0.440 1.00 . A A . 80 LYS N 1 1
12 34251 1 1 80 LYS NZ N -17.379 2.572 2.731 1.00 . A A . 80 LYS NZ 1 1
12 34252 1 1 80 LYS O O -12.748 1.720 -2.383 1.00 . A A . 80 LYS O 1 1
12 34253 1 1 81 ASN C C -15.177 0.454 -3.996 1.00 . A A . 81 ASN C 1 1
12 34254 1 1 81 ASN CA C -14.186 -0.460 -3.291 1.00 . A A . 81 ASN CA 1 1
12 34255 1 1 81 ASN CB C -14.653 -1.920 -3.376 1.00 . A A . 81 ASN CB 1 1
12 34256 1 1 81 ASN CG C -14.603 -2.502 -4.778 1.00 . A A . 81 ASN CG 1 1
12 34257 1 1 81 ASN H H -14.422 -0.608 -1.184 1.00 . A A . 81 ASN H 1 1
12 34258 1 1 81 ASN HA H -13.234 -0.365 -3.774 1.00 . A A . 81 ASN HA 1 1
12 34259 1 1 81 ASN HB2 H -14.040 -2.530 -2.733 1.00 . A A . 81 ASN HB2 1 1
12 34260 1 1 81 ASN HB3 H -15.667 -1.966 -3.042 1.00 . A A . 81 ASN HB3 1 1
12 34261 1 1 81 ASN HD21 H -12.749 -3.128 -4.490 1.00 . A A . 81 ASN HD21 1 1
12 34262 1 1 81 ASN HD22 H -13.423 -3.472 -6.043 1.00 . A A . 81 ASN HD22 1 1
12 34263 1 1 81 ASN N N -14.042 -0.048 -1.895 1.00 . A A . 81 ASN N 1 1
12 34264 1 1 81 ASN ND2 N -13.482 -3.091 -5.135 1.00 . A A . 81 ASN ND2 1 1
12 34265 1 1 81 ASN O O -15.783 1.312 -3.357 1.00 . A A . 81 ASN O 1 1
12 34266 1 1 81 ASN OD1 O -15.578 -2.434 -5.524 1.00 . A A . 81 ASN OD1 1 1
12 34267 1 1 82 ALA C C -17.713 0.948 -5.419 1.00 . A A . 82 ALA C 1 1
12 34268 1 1 82 ALA CA C -16.337 0.988 -6.076 1.00 . A A . 82 ALA CA 1 1
12 34269 1 1 82 ALA CB C -16.423 0.353 -7.445 1.00 . A A . 82 ALA CB 1 1
12 34270 1 1 82 ALA H H -14.772 -0.388 -5.750 1.00 . A A . 82 ALA H 1 1
12 34271 1 1 82 ALA HA H -16.009 2.007 -6.189 1.00 . A A . 82 ALA HA 1 1
12 34272 1 1 82 ALA HB1 H -16.647 -0.699 -7.327 1.00 . A A . 82 ALA HB1 1 1
12 34273 1 1 82 ALA HB2 H -15.478 0.467 -7.954 1.00 . A A . 82 ALA HB2 1 1
12 34274 1 1 82 ALA HB3 H -17.204 0.829 -8.016 1.00 . A A . 82 ALA HB3 1 1
12 34275 1 1 82 ALA N N -15.345 0.264 -5.291 1.00 . A A . 82 ALA N 1 1
12 34276 1 1 82 ALA O O -18.530 1.853 -5.584 1.00 . A A . 82 ALA O 1 1
12 34277 1 1 83 ALA C C -19.332 0.240 -2.666 1.00 . A A . 83 ALA C 1 1
12 34278 1 1 83 ALA CA C -19.254 -0.346 -4.059 1.00 . A A . 83 ALA CA 1 1
12 34279 1 1 83 ALA CB C -19.537 -1.834 -4.001 1.00 . A A . 83 ALA CB 1 1
12 34280 1 1 83 ALA H H -17.198 -0.706 -4.440 1.00 . A A . 83 ALA H 1 1
12 34281 1 1 83 ALA HA H -20.001 0.120 -4.684 1.00 . A A . 83 ALA HA 1 1
12 34282 1 1 83 ALA HB1 H -20.478 -2.002 -3.496 1.00 . A A . 83 ALA HB1 1 1
12 34283 1 1 83 ALA HB2 H -18.746 -2.325 -3.455 1.00 . A A . 83 ALA HB2 1 1
12 34284 1 1 83 ALA HB3 H -19.588 -2.232 -5.003 1.00 . A A . 83 ALA HB3 1 1
12 34285 1 1 83 ALA N N -17.945 -0.101 -4.646 1.00 . A A . 83 ALA N 1 1
12 34286 1 1 83 ALA O O -20.407 0.348 -2.079 1.00 . A A . 83 ALA O 1 1
12 34287 1 1 84 GLY C C -18.015 -0.012 0.201 1.00 . A A . 84 GLY C 1 1
12 34288 1 1 84 GLY CA C -18.110 1.107 -0.797 1.00 . A A . 84 GLY CA 1 1
12 34289 1 1 84 GLY H H -17.380 0.628 -2.716 1.00 . A A . 84 GLY H 1 1
12 34290 1 1 84 GLY HA2 H -17.237 1.719 -0.700 1.00 . A A . 84 GLY HA2 1 1
12 34291 1 1 84 GLY HA3 H -18.986 1.694 -0.582 1.00 . A A . 84 GLY HA3 1 1
12 34292 1 1 84 GLY N N -18.184 0.630 -2.152 1.00 . A A . 84 GLY N 1 1
12 34293 1 1 84 GLY O O -18.600 0.056 1.273 1.00 . A A . 84 GLY O 1 1
12 34294 1 1 85 ARG C C -15.633 -2.210 1.146 1.00 . A A . 85 ARG C 1 1
12 34295 1 1 85 ARG CA C -17.077 -2.180 0.711 1.00 . A A . 85 ARG CA 1 1
12 34296 1 1 85 ARG CB C -17.450 -3.455 -0.017 1.00 . A A . 85 ARG CB 1 1
12 34297 1 1 85 ARG CD C -19.876 -2.871 -0.297 1.00 . A A . 85 ARG CD 1 1
12 34298 1 1 85 ARG CG C -18.582 -3.249 -0.991 1.00 . A A . 85 ARG CG 1 1
12 34299 1 1 85 ARG CZ C -22.204 -2.478 -1.009 1.00 . A A . 85 ARG CZ 1 1
12 34300 1 1 85 ARG H H -16.836 -1.037 -1.024 1.00 . A A . 85 ARG H 1 1
12 34301 1 1 85 ARG HA H -17.706 -2.059 1.570 1.00 . A A . 85 ARG HA 1 1
12 34302 1 1 85 ARG HB2 H -16.592 -3.812 -0.554 1.00 . A A . 85 ARG HB2 1 1
12 34303 1 1 85 ARG HB3 H -17.754 -4.194 0.700 1.00 . A A . 85 ARG HB3 1 1
12 34304 1 1 85 ARG HD2 H -19.968 -3.441 0.613 1.00 . A A . 85 ARG HD2 1 1
12 34305 1 1 85 ARG HD3 H -19.832 -1.813 -0.065 1.00 . A A . 85 ARG HD3 1 1
12 34306 1 1 85 ARG HE H -20.954 -3.801 -1.843 1.00 . A A . 85 ARG HE 1 1
12 34307 1 1 85 ARG HG2 H -18.303 -2.428 -1.632 1.00 . A A . 85 ARG HG2 1 1
12 34308 1 1 85 ARG HG3 H -18.730 -4.147 -1.574 1.00 . A A . 85 ARG HG3 1 1
12 34309 1 1 85 ARG HH11 H -21.608 -1.345 0.560 1.00 . A A . 85 ARG HH11 1 1
12 34310 1 1 85 ARG HH12 H -23.239 -1.087 0.036 1.00 . A A . 85 ARG HH12 1 1
12 34311 1 1 85 ARG HH21 H -23.109 -3.460 -2.536 1.00 . A A . 85 ARG HH21 1 1
12 34312 1 1 85 ARG HH22 H -24.087 -2.274 -1.729 1.00 . A A . 85 ARG HH22 1 1
12 34313 1 1 85 ARG N N -17.270 -1.042 -0.156 1.00 . A A . 85 ARG N 1 1
12 34314 1 1 85 ARG NE N -21.043 -3.117 -1.141 1.00 . A A . 85 ARG NE 1 1
12 34315 1 1 85 ARG NH1 N -22.362 -1.563 -0.062 1.00 . A A . 85 ARG NH1 1 1
12 34316 1 1 85 ARG NH2 N -23.213 -2.761 -1.821 1.00 . A A . 85 ARG NH2 1 1
12 34317 1 1 85 ARG O O -14.722 -2.135 0.315 1.00 . A A . 85 ARG O 1 1
12 34318 1 1 86 LEU C C -13.328 -3.299 3.295 1.00 . A A . 86 LEU C 1 1
12 34319 1 1 86 LEU CA C -14.146 -2.050 3.022 1.00 . A A . 86 LEU CA 1 1
12 34320 1 1 86 LEU CB C -14.340 -1.257 4.294 1.00 . A A . 86 LEU CB 1 1
12 34321 1 1 86 LEU CD1 C -14.735 0.986 5.342 1.00 . A A . 86 LEU CD1 1 1
12 34322 1 1 86 LEU CD2 C -13.254 0.764 3.385 1.00 . A A . 86 LEU CD2 1 1
12 34323 1 1 86 LEU CG C -14.489 0.237 4.058 1.00 . A A . 86 LEU CG 1 1
12 34324 1 1 86 LEU H H -16.182 -2.499 3.024 1.00 . A A . 86 LEU H 1 1
12 34325 1 1 86 LEU HA H -13.595 -1.434 2.330 1.00 . A A . 86 LEU HA 1 1
12 34326 1 1 86 LEU HB2 H -15.227 -1.620 4.793 1.00 . A A . 86 LEU HB2 1 1
12 34327 1 1 86 LEU HB3 H -13.499 -1.426 4.923 1.00 . A A . 86 LEU HB3 1 1
12 34328 1 1 86 LEU HD11 H -15.646 0.628 5.794 1.00 . A A . 86 LEU HD11 1 1
12 34329 1 1 86 LEU HD12 H -14.825 2.042 5.121 1.00 . A A . 86 LEU HD12 1 1
12 34330 1 1 86 LEU HD13 H -13.905 0.826 6.013 1.00 . A A . 86 LEU HD13 1 1
12 34331 1 1 86 LEU HD21 H -12.819 1.548 3.986 1.00 . A A . 86 LEU HD21 1 1
12 34332 1 1 86 LEU HD22 H -13.522 1.160 2.410 1.00 . A A . 86 LEU HD22 1 1
12 34333 1 1 86 LEU HD23 H -12.538 -0.040 3.260 1.00 . A A . 86 LEU HD23 1 1
12 34334 1 1 86 LEU HG H -15.327 0.413 3.402 1.00 . A A . 86 LEU HG 1 1
12 34335 1 1 86 LEU N N -15.434 -2.291 2.437 1.00 . A A . 86 LEU N 1 1
12 34336 1 1 86 LEU O O -13.851 -4.370 3.595 1.00 . A A . 86 LEU O 1 1
12 34337 1 1 87 LYS C C -9.950 -3.503 4.340 1.00 . A A . 87 LYS C 1 1
12 34338 1 1 87 LYS CA C -11.032 -4.122 3.486 1.00 . A A . 87 LYS CA 1 1
12 34339 1 1 87 LYS CB C -10.372 -4.680 2.223 1.00 . A A . 87 LYS CB 1 1
12 34340 1 1 87 LYS CD C -11.406 -3.595 0.220 1.00 . A A . 87 LYS CD 1 1
12 34341 1 1 87 LYS CE C -11.471 -4.841 -0.631 1.00 . A A . 87 LYS CE 1 1
12 34342 1 1 87 LYS CG C -10.193 -3.661 1.113 1.00 . A A . 87 LYS CG 1 1
12 34343 1 1 87 LYS H H -11.713 -2.259 2.808 1.00 . A A . 87 LYS H 1 1
12 34344 1 1 87 LYS HA H -11.512 -4.921 4.030 1.00 . A A . 87 LYS HA 1 1
12 34345 1 1 87 LYS HB2 H -9.388 -5.043 2.484 1.00 . A A . 87 LYS HB2 1 1
12 34346 1 1 87 LYS HB3 H -10.963 -5.493 1.846 1.00 . A A . 87 LYS HB3 1 1
12 34347 1 1 87 LYS HD2 H -12.294 -3.520 0.834 1.00 . A A . 87 LYS HD2 1 1
12 34348 1 1 87 LYS HD3 H -11.327 -2.726 -0.417 1.00 . A A . 87 LYS HD3 1 1
12 34349 1 1 87 LYS HE2 H -10.675 -4.793 -1.352 1.00 . A A . 87 LYS HE2 1 1
12 34350 1 1 87 LYS HE3 H -11.315 -5.691 0.008 1.00 . A A . 87 LYS HE3 1 1
12 34351 1 1 87 LYS HG2 H -10.034 -2.700 1.546 1.00 . A A . 87 LYS HG2 1 1
12 34352 1 1 87 LYS HG3 H -9.335 -3.937 0.517 1.00 . A A . 87 LYS HG3 1 1
12 34353 1 1 87 LYS HZ1 H -13.523 -5.210 -0.653 1.00 . A A . 87 LYS HZ1 1 1
12 34354 1 1 87 LYS HZ2 H -12.710 -5.770 -2.026 1.00 . A A . 87 LYS HZ2 1 1
12 34355 1 1 87 LYS HZ3 H -13.010 -4.122 -1.839 1.00 . A A . 87 LYS HZ3 1 1
12 34356 1 1 87 LYS N N -12.024 -3.117 3.158 1.00 . A A . 87 LYS N 1 1
12 34357 1 1 87 LYS NZ N -12.767 -4.994 -1.335 1.00 . A A . 87 LYS NZ 1 1
12 34358 1 1 87 LYS O O -9.287 -2.569 3.901 1.00 . A A . 87 LYS O 1 1
12 34359 1 1 88 GLU C C -7.404 -4.272 5.854 1.00 . A A . 88 GLU C 1 1
12 34360 1 1 88 GLU CA C -8.646 -3.555 6.346 1.00 . A A . 88 GLU CA 1 1
12 34361 1 1 88 GLU CB C -8.857 -3.831 7.826 1.00 . A A . 88 GLU CB 1 1
12 34362 1 1 88 GLU CD C -7.771 -3.627 10.094 1.00 . A A . 88 GLU CD 1 1
12 34363 1 1 88 GLU CG C -7.902 -3.044 8.701 1.00 . A A . 88 GLU CG 1 1
12 34364 1 1 88 GLU H H -10.387 -4.671 5.902 1.00 . A A . 88 GLU H 1 1
12 34365 1 1 88 GLU HA H -8.523 -2.493 6.193 1.00 . A A . 88 GLU HA 1 1
12 34366 1 1 88 GLU HB2 H -9.869 -3.565 8.095 1.00 . A A . 88 GLU HB2 1 1
12 34367 1 1 88 GLU HB3 H -8.704 -4.883 8.013 1.00 . A A . 88 GLU HB3 1 1
12 34368 1 1 88 GLU HG2 H -6.937 -3.015 8.227 1.00 . A A . 88 GLU HG2 1 1
12 34369 1 1 88 GLU HG3 H -8.272 -2.035 8.786 1.00 . A A . 88 GLU HG3 1 1
12 34370 1 1 88 GLU N N -9.768 -3.996 5.548 1.00 . A A . 88 GLU N 1 1
12 34371 1 1 88 GLU O O -7.164 -5.430 6.187 1.00 . A A . 88 GLU O 1 1
12 34372 1 1 88 GLU OE1 O -7.128 -4.686 10.245 1.00 . A A . 88 GLU OE1 1 1
12 34373 1 1 88 GLU OE2 O -8.317 -3.035 11.049 1.00 . A A . 88 GLU OE2 1 1
12 34374 1 1 89 VAL C C -4.215 -3.868 5.067 1.00 . A A . 89 VAL C 1 1
12 34375 1 1 89 VAL CA C -5.509 -4.197 4.359 1.00 . A A . 89 VAL CA 1 1
12 34376 1 1 89 VAL CB C -5.398 -3.700 2.904 1.00 . A A . 89 VAL CB 1 1
12 34377 1 1 89 VAL CG1 C -6.681 -3.963 2.131 1.00 . A A . 89 VAL CG1 1 1
12 34378 1 1 89 VAL CG2 C -5.042 -2.223 2.885 1.00 . A A . 89 VAL CG2 1 1
12 34379 1 1 89 VAL H H -6.800 -2.613 4.941 1.00 . A A . 89 VAL H 1 1
12 34380 1 1 89 VAL HA H -5.653 -5.268 4.351 1.00 . A A . 89 VAL HA 1 1
12 34381 1 1 89 VAL HB H -4.599 -4.244 2.422 1.00 . A A . 89 VAL HB 1 1
12 34382 1 1 89 VAL HG11 H -6.867 -5.026 2.086 1.00 . A A . 89 VAL HG11 1 1
12 34383 1 1 89 VAL HG12 H -6.581 -3.574 1.126 1.00 . A A . 89 VAL HG12 1 1
12 34384 1 1 89 VAL HG13 H -7.508 -3.474 2.624 1.00 . A A . 89 VAL HG13 1 1
12 34385 1 1 89 VAL HG21 H -5.213 -1.817 1.902 1.00 . A A . 89 VAL HG21 1 1
12 34386 1 1 89 VAL HG22 H -4.002 -2.103 3.151 1.00 . A A . 89 VAL HG22 1 1
12 34387 1 1 89 VAL HG23 H -5.655 -1.699 3.608 1.00 . A A . 89 VAL HG23 1 1
12 34388 1 1 89 VAL N N -6.631 -3.582 5.051 1.00 . A A . 89 VAL N 1 1
12 34389 1 1 89 VAL O O -4.100 -2.821 5.687 1.00 . A A . 89 VAL O 1 1
12 34390 1 1 90 GLN C C -1.154 -3.671 4.435 1.00 . A A . 90 GLN C 1 1
12 34391 1 1 90 GLN CA C -1.931 -4.435 5.498 1.00 . A A . 90 GLN CA 1 1
12 34392 1 1 90 GLN CB C -1.179 -5.709 5.891 1.00 . A A . 90 GLN CB 1 1
12 34393 1 1 90 GLN CD C -0.245 -4.894 8.090 1.00 . A A . 90 GLN CD 1 1
12 34394 1 1 90 GLN CG C 0.074 -5.439 6.710 1.00 . A A . 90 GLN CG 1 1
12 34395 1 1 90 GLN H H -3.403 -5.612 4.535 1.00 . A A . 90 GLN H 1 1
12 34396 1 1 90 GLN HA H -2.057 -3.805 6.367 1.00 . A A . 90 GLN HA 1 1
12 34397 1 1 90 GLN HB2 H -1.839 -6.338 6.472 1.00 . A A . 90 GLN HB2 1 1
12 34398 1 1 90 GLN HB3 H -0.892 -6.236 4.993 1.00 . A A . 90 GLN HB3 1 1
12 34399 1 1 90 GLN HE21 H 1.409 -3.797 8.081 1.00 . A A . 90 GLN HE21 1 1
12 34400 1 1 90 GLN HE22 H 0.437 -3.678 9.505 1.00 . A A . 90 GLN HE22 1 1
12 34401 1 1 90 GLN HG2 H 0.623 -6.363 6.821 1.00 . A A . 90 GLN HG2 1 1
12 34402 1 1 90 GLN HG3 H 0.683 -4.719 6.185 1.00 . A A . 90 GLN HG3 1 1
12 34403 1 1 90 GLN N N -3.240 -4.746 4.975 1.00 . A A . 90 GLN N 1 1
12 34404 1 1 90 GLN NE2 N 0.620 -4.036 8.608 1.00 . A A . 90 GLN NE2 1 1
12 34405 1 1 90 GLN O O -0.596 -4.267 3.516 1.00 . A A . 90 GLN O 1 1
12 34406 1 1 90 GLN OE1 O -1.272 -5.226 8.677 1.00 . A A . 90 GLN OE1 1 1
12 34407 1 1 91 ALA C C 1.013 -1.452 3.877 1.00 . A A . 91 ALA C 1 1
12 34408 1 1 91 ALA CA C -0.471 -1.510 3.588 1.00 . A A . 91 ALA CA 1 1
12 34409 1 1 91 ALA CB C -1.062 -0.112 3.592 1.00 . A A . 91 ALA CB 1 1
12 34410 1 1 91 ALA H H -1.583 -1.939 5.330 1.00 . A A . 91 ALA H 1 1
12 34411 1 1 91 ALA HA H -0.621 -1.940 2.609 1.00 . A A . 91 ALA HA 1 1
12 34412 1 1 91 ALA HB1 H -0.595 0.478 2.818 1.00 . A A . 91 ALA HB1 1 1
12 34413 1 1 91 ALA HB2 H -0.884 0.350 4.552 1.00 . A A . 91 ALA HB2 1 1
12 34414 1 1 91 ALA HB3 H -2.125 -0.169 3.411 1.00 . A A . 91 ALA HB3 1 1
12 34415 1 1 91 ALA N N -1.140 -2.356 4.558 1.00 . A A . 91 ALA N 1 1
12 34416 1 1 91 ALA O O 1.426 -1.202 5.014 1.00 . A A . 91 ALA O 1 1
12 34417 1 1 92 VAL C C 3.824 -0.551 2.196 1.00 . A A . 92 VAL C 1 1
12 34418 1 1 92 VAL CA C 3.245 -1.685 3.010 1.00 . A A . 92 VAL CA 1 1
12 34419 1 1 92 VAL CB C 3.863 -3.018 2.526 1.00 . A A . 92 VAL CB 1 1
12 34420 1 1 92 VAL CG1 C 5.258 -3.230 3.087 1.00 . A A . 92 VAL CG1 1 1
12 34421 1 1 92 VAL CG2 C 2.959 -4.190 2.864 1.00 . A A . 92 VAL CG2 1 1
12 34422 1 1 92 VAL H H 1.422 -1.856 1.959 1.00 . A A . 92 VAL H 1 1
12 34423 1 1 92 VAL HA H 3.484 -1.529 4.060 1.00 . A A . 92 VAL HA 1 1
12 34424 1 1 92 VAL HB H 3.950 -2.970 1.451 1.00 . A A . 92 VAL HB 1 1
12 34425 1 1 92 VAL HG11 H 5.735 -4.051 2.560 1.00 . A A . 92 VAL HG11 1 1
12 34426 1 1 92 VAL HG12 H 5.192 -3.468 4.138 1.00 . A A . 92 VAL HG12 1 1
12 34427 1 1 92 VAL HG13 H 5.842 -2.333 2.955 1.00 . A A . 92 VAL HG13 1 1
12 34428 1 1 92 VAL HG21 H 2.036 -4.097 2.310 1.00 . A A . 92 VAL HG21 1 1
12 34429 1 1 92 VAL HG22 H 2.748 -4.189 3.924 1.00 . A A . 92 VAL HG22 1 1
12 34430 1 1 92 VAL HG23 H 3.450 -5.113 2.594 1.00 . A A . 92 VAL HG23 1 1
12 34431 1 1 92 VAL N N 1.810 -1.687 2.857 1.00 . A A . 92 VAL N 1 1
12 34432 1 1 92 VAL O O 3.976 -0.656 0.976 1.00 . A A . 92 VAL O 1 1
12 34433 1 1 93 LEU C C 6.253 1.309 2.075 1.00 . A A . 93 LEU C 1 1
12 34434 1 1 93 LEU CA C 4.780 1.636 2.199 1.00 . A A . 93 LEU CA 1 1
12 34435 1 1 93 LEU CB C 4.564 2.948 2.949 1.00 . A A . 93 LEU CB 1 1
12 34436 1 1 93 LEU CD1 C 5.150 4.203 0.847 1.00 . A A . 93 LEU CD1 1 1
12 34437 1 1 93 LEU CD2 C 4.648 5.448 2.926 1.00 . A A . 93 LEU CD2 1 1
12 34438 1 1 93 LEU CG C 5.256 4.185 2.356 1.00 . A A . 93 LEU CG 1 1
12 34439 1 1 93 LEU H H 3.877 0.616 3.808 1.00 . A A . 93 LEU H 1 1
12 34440 1 1 93 LEU HA H 4.362 1.725 1.207 1.00 . A A . 93 LEU HA 1 1
12 34441 1 1 93 LEU HB2 H 3.505 3.141 2.987 1.00 . A A . 93 LEU HB2 1 1
12 34442 1 1 93 LEU HB3 H 4.921 2.816 3.955 1.00 . A A . 93 LEU HB3 1 1
12 34443 1 1 93 LEU HD11 H 5.509 5.153 0.470 1.00 . A A . 93 LEU HD11 1 1
12 34444 1 1 93 LEU HD12 H 4.120 4.059 0.551 1.00 . A A . 93 LEU HD12 1 1
12 34445 1 1 93 LEU HD13 H 5.760 3.405 0.442 1.00 . A A . 93 LEU HD13 1 1
12 34446 1 1 93 LEU HD21 H 5.192 6.306 2.559 1.00 . A A . 93 LEU HD21 1 1
12 34447 1 1 93 LEU HD22 H 4.702 5.418 4.005 1.00 . A A . 93 LEU HD22 1 1
12 34448 1 1 93 LEU HD23 H 3.614 5.520 2.619 1.00 . A A . 93 LEU HD23 1 1
12 34449 1 1 93 LEU HG H 6.303 4.172 2.617 1.00 . A A . 93 LEU HG 1 1
12 34450 1 1 93 LEU N N 4.112 0.545 2.856 1.00 . A A . 93 LEU N 1 1
12 34451 1 1 93 LEU O O 6.970 1.186 3.069 1.00 . A A . 93 LEU O 1 1
12 34452 1 1 94 LEU C C 8.615 2.171 -0.041 1.00 . A A . 94 LEU C 1 1
12 34453 1 1 94 LEU CA C 8.051 0.879 0.507 1.00 . A A . 94 LEU CA 1 1
12 34454 1 1 94 LEU CB C 8.162 -0.239 -0.544 1.00 . A A . 94 LEU CB 1 1
12 34455 1 1 94 LEU CD1 C 7.736 -1.720 1.456 1.00 . A A . 94 LEU CD1 1 1
12 34456 1 1 94 LEU CD2 C 7.096 -2.498 -0.821 1.00 . A A . 94 LEU CD2 1 1
12 34457 1 1 94 LEU CG C 8.095 -1.679 -0.018 1.00 . A A . 94 LEU CG 1 1
12 34458 1 1 94 LEU H H 6.001 1.118 0.119 1.00 . A A . 94 LEU H 1 1
12 34459 1 1 94 LEU HA H 8.586 0.599 1.400 1.00 . A A . 94 LEU HA 1 1
12 34460 1 1 94 LEU HB2 H 7.357 -0.109 -1.255 1.00 . A A . 94 LEU HB2 1 1
12 34461 1 1 94 LEU HB3 H 9.100 -0.115 -1.065 1.00 . A A . 94 LEU HB3 1 1
12 34462 1 1 94 LEU HD11 H 6.812 -1.184 1.615 1.00 . A A . 94 LEU HD11 1 1
12 34463 1 1 94 LEU HD12 H 8.524 -1.259 2.030 1.00 . A A . 94 LEU HD12 1 1
12 34464 1 1 94 LEU HD13 H 7.616 -2.746 1.769 1.00 . A A . 94 LEU HD13 1 1
12 34465 1 1 94 LEU HD21 H 7.409 -2.540 -1.853 1.00 . A A . 94 LEU HD21 1 1
12 34466 1 1 94 LEU HD22 H 6.121 -2.038 -0.761 1.00 . A A . 94 LEU HD22 1 1
12 34467 1 1 94 LEU HD23 H 7.046 -3.499 -0.420 1.00 . A A . 94 LEU HD23 1 1
12 34468 1 1 94 LEU HG H 9.066 -2.134 -0.134 1.00 . A A . 94 LEU HG 1 1
12 34469 1 1 94 LEU N N 6.664 1.102 0.845 1.00 . A A . 94 LEU N 1 1
12 34470 1 1 94 LEU O O 7.861 3.089 -0.297 1.00 . A A . 94 LEU O 1 1
12 34471 1 1 95 THR C C 10.252 3.406 -2.343 1.00 . A A . 95 THR C 1 1
12 34472 1 1 95 THR CA C 10.515 3.431 -0.849 1.00 . A A . 95 THR CA 1 1
12 34473 1 1 95 THR CB C 12.031 3.478 -0.629 1.00 . A A . 95 THR CB 1 1
12 34474 1 1 95 THR CG2 C 12.366 3.795 0.817 1.00 . A A . 95 THR CG2 1 1
12 34475 1 1 95 THR H H 10.499 1.524 0.084 1.00 . A A . 95 THR H 1 1
12 34476 1 1 95 THR HA H 10.070 4.315 -0.417 1.00 . A A . 95 THR HA 1 1
12 34477 1 1 95 THR HB H 12.440 4.260 -1.253 1.00 . A A . 95 THR HB 1 1
12 34478 1 1 95 THR HG1 H 12.233 1.937 -1.853 1.00 . A A . 95 THR HG1 1 1
12 34479 1 1 95 THR HG21 H 13.393 3.514 1.017 1.00 . A A . 95 THR HG21 1 1
12 34480 1 1 95 THR HG22 H 11.701 3.247 1.480 1.00 . A A . 95 THR HG22 1 1
12 34481 1 1 95 THR HG23 H 12.244 4.858 0.984 1.00 . A A . 95 THR HG23 1 1
12 34482 1 1 95 THR N N 9.921 2.255 -0.219 1.00 . A A . 95 THR N 1 1
12 34483 1 1 95 THR O O 10.519 4.365 -3.063 1.00 . A A . 95 THR O 1 1
12 34484 1 1 95 THR OG1 O 12.615 2.226 -1.012 1.00 . A A . 95 THR OG1 1 1
12 34485 1 1 96 ASP C C 8.092 1.988 -4.581 1.00 . A A . 96 ASP C 1 1
12 34486 1 1 96 ASP CA C 9.570 2.009 -4.199 1.00 . A A . 96 ASP CA 1 1
12 34487 1 1 96 ASP CB C 10.226 0.664 -4.510 1.00 . A A . 96 ASP CB 1 1
12 34488 1 1 96 ASP CG C 11.578 0.495 -3.817 1.00 . A A . 96 ASP CG 1 1
12 34489 1 1 96 ASP H H 9.428 1.616 -2.141 1.00 . A A . 96 ASP H 1 1
12 34490 1 1 96 ASP HA H 10.071 2.787 -4.752 1.00 . A A . 96 ASP HA 1 1
12 34491 1 1 96 ASP HB2 H 9.571 -0.126 -4.177 1.00 . A A . 96 ASP HB2 1 1
12 34492 1 1 96 ASP HB3 H 10.372 0.579 -5.580 1.00 . A A . 96 ASP HB3 1 1
12 34493 1 1 96 ASP N N 9.721 2.285 -2.789 1.00 . A A . 96 ASP N 1 1
12 34494 1 1 96 ASP O O 7.718 2.419 -5.668 1.00 . A A . 96 ASP O 1 1
12 34495 1 1 96 ASP OD1 O 11.596 0.157 -2.605 1.00 . A A . 96 ASP OD1 1 1
12 34496 1 1 96 ASP OD2 O 12.621 0.701 -4.467 1.00 . A A . 96 ASP OD2 1 1
12 34497 1 1 97 ILE C C 5.034 1.679 -2.596 1.00 . A A . 97 ILE C 1 1
12 34498 1 1 97 ILE CA C 5.800 1.478 -3.892 1.00 . A A . 97 ILE CA 1 1
12 34499 1 1 97 ILE CB C 5.279 0.157 -4.462 1.00 . A A . 97 ILE CB 1 1
12 34500 1 1 97 ILE CD1 C 5.185 -2.320 -3.993 1.00 . A A . 97 ILE CD1 1 1
12 34501 1 1 97 ILE CG1 C 5.694 -0.986 -3.546 1.00 . A A . 97 ILE CG1 1 1
12 34502 1 1 97 ILE CG2 C 5.732 -0.082 -5.890 1.00 . A A . 97 ILE CG2 1 1
12 34503 1 1 97 ILE H H 7.606 1.099 -2.855 1.00 . A A . 97 ILE H 1 1
12 34504 1 1 97 ILE HA H 5.553 2.270 -4.581 1.00 . A A . 97 ILE HA 1 1
12 34505 1 1 97 ILE HB H 4.207 0.218 -4.465 1.00 . A A . 97 ILE HB 1 1
12 34506 1 1 97 ILE HD11 H 4.121 -2.374 -3.845 1.00 . A A . 97 ILE HD11 1 1
12 34507 1 1 97 ILE HD12 H 5.674 -3.102 -3.434 1.00 . A A . 97 ILE HD12 1 1
12 34508 1 1 97 ILE HD13 H 5.404 -2.437 -5.044 1.00 . A A . 97 ILE HD13 1 1
12 34509 1 1 97 ILE HG12 H 6.768 -1.040 -3.508 1.00 . A A . 97 ILE HG12 1 1
12 34510 1 1 97 ILE HG13 H 5.310 -0.798 -2.555 1.00 . A A . 97 ILE HG13 1 1
12 34511 1 1 97 ILE HG21 H 5.383 0.719 -6.517 1.00 . A A . 97 ILE HG21 1 1
12 34512 1 1 97 ILE HG22 H 5.315 -1.016 -6.241 1.00 . A A . 97 ILE HG22 1 1
12 34513 1 1 97 ILE HG23 H 6.809 -0.128 -5.926 1.00 . A A . 97 ILE HG23 1 1
12 34514 1 1 97 ILE N N 7.249 1.481 -3.680 1.00 . A A . 97 ILE N 1 1
12 34515 1 1 97 ILE O O 5.583 1.585 -1.507 1.00 . A A . 97 ILE O 1 1
12 34516 1 1 98 LEU C C 1.748 0.914 -1.890 1.00 . A A . 98 LEU C 1 1
12 34517 1 1 98 LEU CA C 2.812 1.990 -1.645 1.00 . A A . 98 LEU CA 1 1
12 34518 1 1 98 LEU CB C 2.188 3.395 -1.631 1.00 . A A . 98 LEU CB 1 1
12 34519 1 1 98 LEU CD1 C 1.080 5.306 -0.468 1.00 . A A . 98 LEU CD1 1 1
12 34520 1 1 98 LEU CD2 C 0.408 2.979 0.073 1.00 . A A . 98 LEU CD2 1 1
12 34521 1 1 98 LEU CG C 1.562 3.871 -0.320 1.00 . A A . 98 LEU CG 1 1
12 34522 1 1 98 LEU H H 3.411 2.100 -3.654 1.00 . A A . 98 LEU H 1 1
12 34523 1 1 98 LEU HA H 3.335 1.799 -0.721 1.00 . A A . 98 LEU HA 1 1
12 34524 1 1 98 LEU HB2 H 2.954 4.103 -1.906 1.00 . A A . 98 LEU HB2 1 1
12 34525 1 1 98 LEU HB3 H 1.421 3.418 -2.388 1.00 . A A . 98 LEU HB3 1 1
12 34526 1 1 98 LEU HD11 H 0.220 5.328 -1.125 1.00 . A A . 98 LEU HD11 1 1
12 34527 1 1 98 LEU HD12 H 1.871 5.917 -0.886 1.00 . A A . 98 LEU HD12 1 1
12 34528 1 1 98 LEU HD13 H 0.800 5.692 0.501 1.00 . A A . 98 LEU HD13 1 1
12 34529 1 1 98 LEU HD21 H 0.056 3.259 1.052 1.00 . A A . 98 LEU HD21 1 1
12 34530 1 1 98 LEU HD22 H 0.740 1.952 0.087 1.00 . A A . 98 LEU HD22 1 1
12 34531 1 1 98 LEU HD23 H -0.394 3.095 -0.650 1.00 . A A . 98 LEU HD23 1 1
12 34532 1 1 98 LEU HG H 2.299 3.838 0.466 1.00 . A A . 98 LEU HG 1 1
12 34533 1 1 98 LEU N N 3.749 1.926 -2.747 1.00 . A A . 98 LEU N 1 1
12 34534 1 1 98 LEU O O 0.786 1.147 -2.612 1.00 . A A . 98 LEU O 1 1
12 34535 1 1 99 VAL C C 0.119 -1.809 -0.583 1.00 . A A . 99 VAL C 1 1
12 34536 1 1 99 VAL CA C 1.108 -1.416 -1.672 1.00 . A A . 99 VAL CA 1 1
12 34537 1 1 99 VAL CB C 2.017 -2.611 -2.033 1.00 . A A . 99 VAL CB 1 1
12 34538 1 1 99 VAL CG1 C 3.044 -2.862 -0.959 1.00 . A A . 99 VAL CG1 1 1
12 34539 1 1 99 VAL CG2 C 1.229 -3.880 -2.300 1.00 . A A . 99 VAL CG2 1 1
12 34540 1 1 99 VAL H H 2.608 -0.360 -0.609 1.00 . A A . 99 VAL H 1 1
12 34541 1 1 99 VAL HA H 0.550 -1.151 -2.556 1.00 . A A . 99 VAL HA 1 1
12 34542 1 1 99 VAL HB H 2.543 -2.356 -2.925 1.00 . A A . 99 VAL HB 1 1
12 34543 1 1 99 VAL HG11 H 2.546 -3.043 -0.016 1.00 . A A . 99 VAL HG11 1 1
12 34544 1 1 99 VAL HG12 H 3.691 -1.997 -0.875 1.00 . A A . 99 VAL HG12 1 1
12 34545 1 1 99 VAL HG13 H 3.629 -3.724 -1.229 1.00 . A A . 99 VAL HG13 1 1
12 34546 1 1 99 VAL HG21 H 0.702 -4.167 -1.404 1.00 . A A . 99 VAL HG21 1 1
12 34547 1 1 99 VAL HG22 H 1.913 -4.673 -2.591 1.00 . A A . 99 VAL HG22 1 1
12 34548 1 1 99 VAL HG23 H 0.522 -3.702 -3.096 1.00 . A A . 99 VAL HG23 1 1
12 34549 1 1 99 VAL N N 1.923 -0.260 -1.305 1.00 . A A . 99 VAL N 1 1
12 34550 1 1 99 VAL O O 0.442 -1.787 0.601 1.00 . A A . 99 VAL O 1 1
12 34551 1 1 100 PHE C C -2.207 -4.130 -0.176 1.00 . A A . 100 PHE C 1 1
12 34552 1 1 100 PHE CA C -2.114 -2.627 -0.082 1.00 . A A . 100 PHE CA 1 1
12 34553 1 1 100 PHE CB C -3.476 -2.013 -0.409 1.00 . A A . 100 PHE CB 1 1
12 34554 1 1 100 PHE CD1 C -2.828 0.254 0.432 1.00 . A A . 100 PHE CD1 1 1
12 34555 1 1 100 PHE CD2 C -4.026 0.091 -1.615 1.00 . A A . 100 PHE CD2 1 1
12 34556 1 1 100 PHE CE1 C -2.784 1.625 0.300 1.00 . A A . 100 PHE CE1 1 1
12 34557 1 1 100 PHE CE2 C -3.990 1.460 -1.752 1.00 . A A . 100 PHE CE2 1 1
12 34558 1 1 100 PHE CG C -3.447 -0.524 -0.527 1.00 . A A . 100 PHE CG 1 1
12 34559 1 1 100 PHE CZ C -3.367 2.229 -0.798 1.00 . A A . 100 PHE CZ 1 1
12 34560 1 1 100 PHE H H -1.312 -2.070 -1.955 1.00 . A A . 100 PHE H 1 1
12 34561 1 1 100 PHE HA H -1.822 -2.357 0.923 1.00 . A A . 100 PHE HA 1 1
12 34562 1 1 100 PHE HB2 H -3.819 -2.410 -1.352 1.00 . A A . 100 PHE HB2 1 1
12 34563 1 1 100 PHE HB3 H -4.181 -2.276 0.361 1.00 . A A . 100 PHE HB3 1 1
12 34564 1 1 100 PHE HD1 H -2.373 -0.222 1.287 1.00 . A A . 100 PHE HD1 1 1
12 34565 1 1 100 PHE HD2 H -4.519 -0.515 -2.358 1.00 . A A . 100 PHE HD2 1 1
12 34566 1 1 100 PHE HE1 H -2.299 2.225 1.055 1.00 . A A . 100 PHE HE1 1 1
12 34567 1 1 100 PHE HE2 H -4.444 1.930 -2.611 1.00 . A A . 100 PHE HE2 1 1
12 34568 1 1 100 PHE HZ H -3.331 3.301 -0.912 1.00 . A A . 100 PHE HZ 1 1
12 34569 1 1 100 PHE N N -1.094 -2.145 -0.997 1.00 . A A . 100 PHE N 1 1
12 34570 1 1 100 PHE O O -2.063 -4.703 -1.255 1.00 . A A . 100 PHE O 1 1
12 34571 1 1 101 LEU C C -3.702 -6.697 1.777 1.00 . A A . 101 LEU C 1 1
12 34572 1 1 101 LEU CA C -2.498 -6.209 0.989 1.00 . A A . 101 LEU CA 1 1
12 34573 1 1 101 LEU CB C -1.196 -6.744 1.571 1.00 . A A . 101 LEU CB 1 1
12 34574 1 1 101 LEU CD1 C 1.281 -6.926 1.432 1.00 . A A . 101 LEU CD1 1 1
12 34575 1 1 101 LEU CD2 C -0.086 -7.306 -0.617 1.00 . A A . 101 LEU CD2 1 1
12 34576 1 1 101 LEU CG C 0.032 -6.524 0.687 1.00 . A A . 101 LEU CG 1 1
12 34577 1 1 101 LEU H H -2.578 -4.258 1.775 1.00 . A A . 101 LEU H 1 1
12 34578 1 1 101 LEU HA H -2.592 -6.558 -0.027 1.00 . A A . 101 LEU HA 1 1
12 34579 1 1 101 LEU HB2 H -1.025 -6.258 2.521 1.00 . A A . 101 LEU HB2 1 1
12 34580 1 1 101 LEU HB3 H -1.304 -7.798 1.741 1.00 . A A . 101 LEU HB3 1 1
12 34581 1 1 101 LEU HD11 H 1.393 -6.297 2.302 1.00 . A A . 101 LEU HD11 1 1
12 34582 1 1 101 LEU HD12 H 2.138 -6.807 0.786 1.00 . A A . 101 LEU HD12 1 1
12 34583 1 1 101 LEU HD13 H 1.197 -7.958 1.738 1.00 . A A . 101 LEU HD13 1 1
12 34584 1 1 101 LEU HD21 H 0.787 -7.120 -1.232 1.00 . A A . 101 LEU HD21 1 1
12 34585 1 1 101 LEU HD22 H -0.974 -6.991 -1.148 1.00 . A A . 101 LEU HD22 1 1
12 34586 1 1 101 LEU HD23 H -0.155 -8.362 -0.398 1.00 . A A . 101 LEU HD23 1 1
12 34587 1 1 101 LEU HG H 0.110 -5.474 0.445 1.00 . A A . 101 LEU HG 1 1
12 34588 1 1 101 LEU N N -2.445 -4.768 0.949 1.00 . A A . 101 LEU N 1 1
12 34589 1 1 101 LEU O O -3.804 -6.496 2.986 1.00 . A A . 101 LEU O 1 1
12 34590 1 1 102 GLN C C -5.594 -9.250 2.191 1.00 . A A . 102 GLN C 1 1
12 34591 1 1 102 GLN CA C -5.841 -7.849 1.648 1.00 . A A . 102 GLN CA 1 1
12 34592 1 1 102 GLN CB C -6.922 -7.860 0.556 1.00 . A A . 102 GLN CB 1 1
12 34593 1 1 102 GLN CD C -8.844 -9.051 1.727 1.00 . A A . 102 GLN CD 1 1
12 34594 1 1 102 GLN CG C -8.355 -7.781 1.059 1.00 . A A . 102 GLN CG 1 1
12 34595 1 1 102 GLN H H -4.424 -7.517 0.118 1.00 . A A . 102 GLN H 1 1
12 34596 1 1 102 GLN HA H -6.137 -7.193 2.453 1.00 . A A . 102 GLN HA 1 1
12 34597 1 1 102 GLN HB2 H -6.756 -7.019 -0.099 1.00 . A A . 102 GLN HB2 1 1
12 34598 1 1 102 GLN HB3 H -6.819 -8.768 -0.018 1.00 . A A . 102 GLN HB3 1 1
12 34599 1 1 102 GLN HE21 H -10.043 -7.998 2.909 1.00 . A A . 102 GLN HE21 1 1
12 34600 1 1 102 GLN HE22 H -10.071 -9.712 3.140 1.00 . A A . 102 GLN HE22 1 1
12 34601 1 1 102 GLN HG2 H -8.420 -6.979 1.765 1.00 . A A . 102 GLN HG2 1 1
12 34602 1 1 102 GLN HG3 H -9.001 -7.566 0.219 1.00 . A A . 102 GLN HG3 1 1
12 34603 1 1 102 GLN N N -4.604 -7.353 1.071 1.00 . A A . 102 GLN N 1 1
12 34604 1 1 102 GLN NE2 N -9.742 -8.905 2.685 1.00 . A A . 102 GLN NE2 1 1
12 34605 1 1 102 GLN O O -5.041 -10.094 1.492 1.00 . A A . 102 GLN O 1 1
12 34606 1 1 102 GLN OE1 O -8.435 -10.153 1.371 1.00 . A A . 102 GLN OE1 1 1
12 34607 1 1 103 GLU C C -6.708 -11.824 3.606 1.00 . A A . 103 GLU C 1 1
12 34608 1 1 103 GLU CA C -5.698 -10.777 4.058 1.00 . A A . 103 GLU CA 1 1
12 34609 1 1 103 GLU CB C -5.684 -10.649 5.581 1.00 . A A . 103 GLU CB 1 1
12 34610 1 1 103 GLU CD C -5.244 -11.759 7.794 1.00 . A A . 103 GLU CD 1 1
12 34611 1 1 103 GLU CG C -5.148 -11.877 6.289 1.00 . A A . 103 GLU CG 1 1
12 34612 1 1 103 GLU H H -6.430 -8.795 3.950 1.00 . A A . 103 GLU H 1 1
12 34613 1 1 103 GLU HA H -4.722 -11.096 3.729 1.00 . A A . 103 GLU HA 1 1
12 34614 1 1 103 GLU HB2 H -5.063 -9.808 5.852 1.00 . A A . 103 GLU HB2 1 1
12 34615 1 1 103 GLU HB3 H -6.685 -10.468 5.928 1.00 . A A . 103 GLU HB3 1 1
12 34616 1 1 103 GLU HG2 H -5.716 -12.740 5.970 1.00 . A A . 103 GLU HG2 1 1
12 34617 1 1 103 GLU HG3 H -4.110 -12.008 6.018 1.00 . A A . 103 GLU HG3 1 1
12 34618 1 1 103 GLU N N -5.969 -9.491 3.437 1.00 . A A . 103 GLU N 1 1
12 34619 1 1 103 GLU O O -7.867 -11.828 4.028 1.00 . A A . 103 GLU O 1 1
12 34620 1 1 103 GLU OE1 O -4.591 -10.860 8.365 1.00 . A A . 103 GLU OE1 1 1
12 34621 1 1 103 GLU OE2 O -5.970 -12.563 8.412 1.00 . A A . 103 GLU OE2 1 1
12 34622 1 1 104 LYS C C -6.332 -15.088 2.237 1.00 . A A . 104 LYS C 1 1
12 34623 1 1 104 LYS CA C -7.060 -13.766 2.170 1.00 . A A . 104 LYS CA 1 1
12 34624 1 1 104 LYS CB C -7.361 -13.469 0.722 1.00 . A A . 104 LYS CB 1 1
12 34625 1 1 104 LYS CD C -8.689 -14.116 -1.332 1.00 . A A . 104 LYS CD 1 1
12 34626 1 1 104 LYS CE C -9.621 -12.935 -1.549 1.00 . A A . 104 LYS CE 1 1
12 34627 1 1 104 LYS CG C -8.442 -14.366 0.141 1.00 . A A . 104 LYS CG 1 1
12 34628 1 1 104 LYS H H -5.289 -12.677 2.505 1.00 . A A . 104 LYS H 1 1
12 34629 1 1 104 LYS HA H -7.975 -13.828 2.712 1.00 . A A . 104 LYS HA 1 1
12 34630 1 1 104 LYS HB2 H -7.662 -12.448 0.639 1.00 . A A . 104 LYS HB2 1 1
12 34631 1 1 104 LYS HB3 H -6.465 -13.621 0.161 1.00 . A A . 104 LYS HB3 1 1
12 34632 1 1 104 LYS HD2 H -7.746 -13.915 -1.809 1.00 . A A . 104 LYS HD2 1 1
12 34633 1 1 104 LYS HD3 H -9.132 -15.000 -1.768 1.00 . A A . 104 LYS HD3 1 1
12 34634 1 1 104 LYS HE2 H -10.560 -13.139 -1.057 1.00 . A A . 104 LYS HE2 1 1
12 34635 1 1 104 LYS HE3 H -9.173 -12.054 -1.116 1.00 . A A . 104 LYS HE3 1 1
12 34636 1 1 104 LYS HG2 H -8.150 -15.393 0.268 1.00 . A A . 104 LYS HG2 1 1
12 34637 1 1 104 LYS HG3 H -9.351 -14.178 0.675 1.00 . A A . 104 LYS HG3 1 1
12 34638 1 1 104 LYS HZ1 H -10.494 -11.863 -3.109 1.00 . A A . 104 LYS HZ1 1 1
12 34639 1 1 104 LYS HZ2 H -10.339 -13.516 -3.418 1.00 . A A . 104 LYS HZ2 1 1
12 34640 1 1 104 LYS HZ3 H -8.983 -12.515 -3.489 1.00 . A A . 104 LYS HZ3 1 1
12 34641 1 1 104 LYS N N -6.240 -12.716 2.746 1.00 . A A . 104 LYS N 1 1
12 34642 1 1 104 LYS NZ N -9.877 -12.690 -2.990 1.00 . A A . 104 LYS NZ 1 1
12 34643 1 1 104 LYS O O -5.165 -15.163 1.847 1.00 . A A . 104 LYS O 1 1
12 34644 1 1 105 ASP C C -5.139 -17.395 3.580 1.00 . A A . 105 ASP C 1 1
12 34645 1 1 105 ASP CA C -6.420 -17.455 2.768 1.00 . A A . 105 ASP CA 1 1
12 34646 1 1 105 ASP CB C -6.168 -17.975 1.345 1.00 . A A . 105 ASP CB 1 1
12 34647 1 1 105 ASP CG C -5.561 -19.366 1.299 1.00 . A A . 105 ASP CG 1 1
12 34648 1 1 105 ASP H H -7.934 -15.995 3.025 1.00 . A A . 105 ASP H 1 1
12 34649 1 1 105 ASP HA H -7.108 -18.115 3.272 1.00 . A A . 105 ASP HA 1 1
12 34650 1 1 105 ASP HB2 H -7.104 -17.996 0.809 1.00 . A A . 105 ASP HB2 1 1
12 34651 1 1 105 ASP HB3 H -5.497 -17.294 0.845 1.00 . A A . 105 ASP HB3 1 1
12 34652 1 1 105 ASP N N -7.014 -16.127 2.709 1.00 . A A . 105 ASP N 1 1
12 34653 1 1 105 ASP O O -4.050 -17.643 3.064 1.00 . A A . 105 ASP O 1 1
12 34654 1 1 105 ASP OD1 O -6.172 -20.312 1.840 1.00 . A A . 105 ASP OD1 1 1
12 34655 1 1 105 ASP OD2 O -4.479 -19.526 0.686 1.00 . A A . 105 ASP OD2 1 1
12 34656 1 1 106 GLN C C -3.010 -16.093 5.359 1.00 . A A . 106 GLN C 1 1
12 34657 1 1 106 GLN CA C -4.236 -16.870 5.853 1.00 . A A . 106 GLN CA 1 1
12 34658 1 1 106 GLN CB C -3.813 -18.250 6.356 1.00 . A A . 106 GLN CB 1 1
12 34659 1 1 106 GLN CD C -2.762 -20.475 5.801 1.00 . A A . 106 GLN CD 1 1
12 34660 1 1 106 GLN CG C -3.234 -19.136 5.274 1.00 . A A . 106 GLN CG 1 1
12 34661 1 1 106 GLN H H -6.218 -16.767 5.132 1.00 . A A . 106 GLN H 1 1
12 34662 1 1 106 GLN HA H -4.653 -16.326 6.688 1.00 . A A . 106 GLN HA 1 1
12 34663 1 1 106 GLN HB2 H -3.069 -18.127 7.127 1.00 . A A . 106 GLN HB2 1 1
12 34664 1 1 106 GLN HB3 H -4.675 -18.748 6.775 1.00 . A A . 106 GLN HB3 1 1
12 34665 1 1 106 GLN HE21 H -3.116 -21.321 4.043 1.00 . A A . 106 GLN HE21 1 1
12 34666 1 1 106 GLN HE22 H -2.497 -22.367 5.271 1.00 . A A . 106 GLN HE22 1 1
12 34667 1 1 106 GLN HG2 H -4.008 -19.297 4.526 1.00 . A A . 106 GLN HG2 1 1
12 34668 1 1 106 GLN HG3 H -2.400 -18.619 4.815 1.00 . A A . 106 GLN HG3 1 1
12 34669 1 1 106 GLN N N -5.308 -16.988 4.848 1.00 . A A . 106 GLN N 1 1
12 34670 1 1 106 GLN NE2 N -2.795 -21.489 4.954 1.00 . A A . 106 GLN NE2 1 1
12 34671 1 1 106 GLN O O -1.953 -16.131 5.987 1.00 . A A . 106 GLN O 1 1
12 34672 1 1 106 GLN OE1 O -2.360 -20.594 6.959 1.00 . A A . 106 GLN OE1 1 1
12 34673 1 1 107 LYS C C -2.588 -13.342 3.125 1.00 . A A . 107 LYS C 1 1
12 34674 1 1 107 LYS CA C -2.041 -14.633 3.694 1.00 . A A . 107 LYS CA 1 1
12 34675 1 1 107 LYS CB C -1.350 -15.461 2.611 1.00 . A A . 107 LYS CB 1 1
12 34676 1 1 107 LYS CD C -1.580 -16.641 0.420 1.00 . A A . 107 LYS CD 1 1
12 34677 1 1 107 LYS CE C -2.388 -16.758 -0.860 1.00 . A A . 107 LYS CE 1 1
12 34678 1 1 107 LYS CG C -2.154 -15.586 1.339 1.00 . A A . 107 LYS CG 1 1
12 34679 1 1 107 LYS H H -4.026 -15.348 3.801 1.00 . A A . 107 LYS H 1 1
12 34680 1 1 107 LYS HA H -1.334 -14.407 4.484 1.00 . A A . 107 LYS HA 1 1
12 34681 1 1 107 LYS HB2 H -0.406 -14.999 2.367 1.00 . A A . 107 LYS HB2 1 1
12 34682 1 1 107 LYS HB3 H -1.166 -16.450 2.983 1.00 . A A . 107 LYS HB3 1 1
12 34683 1 1 107 LYS HD2 H -0.566 -16.366 0.174 1.00 . A A . 107 LYS HD2 1 1
12 34684 1 1 107 LYS HD3 H -1.585 -17.593 0.930 1.00 . A A . 107 LYS HD3 1 1
12 34685 1 1 107 LYS HE2 H -2.323 -15.826 -1.400 1.00 . A A . 107 LYS HE2 1 1
12 34686 1 1 107 LYS HE3 H -1.971 -17.552 -1.461 1.00 . A A . 107 LYS HE3 1 1
12 34687 1 1 107 LYS HG2 H -3.168 -15.854 1.594 1.00 . A A . 107 LYS HG2 1 1
12 34688 1 1 107 LYS HG3 H -2.130 -14.628 0.831 1.00 . A A . 107 LYS HG3 1 1
12 34689 1 1 107 LYS HZ1 H -4.354 -17.097 -1.480 1.00 . A A . 107 LYS HZ1 1 1
12 34690 1 1 107 LYS HZ2 H -4.231 -16.321 0.018 1.00 . A A . 107 LYS HZ2 1 1
12 34691 1 1 107 LYS HZ3 H -3.909 -17.980 -0.103 1.00 . A A . 107 LYS HZ3 1 1
12 34692 1 1 107 LYS N N -3.148 -15.377 4.259 1.00 . A A . 107 LYS N 1 1
12 34693 1 1 107 LYS NZ N -3.819 -17.059 -0.587 1.00 . A A . 107 LYS NZ 1 1
12 34694 1 1 107 LYS O O -3.688 -12.944 3.476 1.00 . A A . 107 LYS O 1 1
12 34695 1 1 108 TYR C C -2.417 -11.572 0.152 1.00 . A A . 108 TYR C 1 1
12 34696 1 1 108 TYR CA C -2.363 -11.466 1.659 1.00 . A A . 108 TYR CA 1 1
12 34697 1 1 108 TYR CB C -1.541 -10.242 2.008 1.00 . A A . 108 TYR CB 1 1
12 34698 1 1 108 TYR CD1 C -2.324 -9.872 4.397 1.00 . A A . 108 TYR CD1 1 1
12 34699 1 1 108 TYR CD2 C -0.010 -9.929 3.928 1.00 . A A . 108 TYR CD2 1 1
12 34700 1 1 108 TYR CE1 C -2.049 -9.658 5.737 1.00 . A A . 108 TYR CE1 1 1
12 34701 1 1 108 TYR CE2 C 0.295 -9.716 5.245 1.00 . A A . 108 TYR CE2 1 1
12 34702 1 1 108 TYR CG C -1.297 -10.013 3.477 1.00 . A A . 108 TYR CG 1 1
12 34703 1 1 108 TYR CZ C -0.730 -9.581 6.160 1.00 . A A . 108 TYR CZ 1 1
12 34704 1 1 108 TYR H H -0.968 -13.026 2.004 1.00 . A A . 108 TYR H 1 1
12 34705 1 1 108 TYR HA H -3.365 -11.319 2.024 1.00 . A A . 108 TYR HA 1 1
12 34706 1 1 108 TYR HB2 H -0.579 -10.331 1.529 1.00 . A A . 108 TYR HB2 1 1
12 34707 1 1 108 TYR HB3 H -2.049 -9.376 1.618 1.00 . A A . 108 TYR HB3 1 1
12 34708 1 1 108 TYR HD1 H -3.344 -9.930 4.058 1.00 . A A . 108 TYR HD1 1 1
12 34709 1 1 108 TYR HD2 H 0.787 -10.040 3.212 1.00 . A A . 108 TYR HD2 1 1
12 34710 1 1 108 TYR HE1 H -2.863 -9.556 6.443 1.00 . A A . 108 TYR HE1 1 1
12 34711 1 1 108 TYR HE2 H 1.343 -9.657 5.546 1.00 . A A . 108 TYR HE2 1 1
12 34712 1 1 108 TYR HH H -0.976 -9.961 8.030 1.00 . A A . 108 TYR HH 1 1
12 34713 1 1 108 TYR N N -1.846 -12.679 2.264 1.00 . A A . 108 TYR N 1 1
12 34714 1 1 108 TYR O O -1.907 -12.511 -0.450 1.00 . A A . 108 TYR O 1 1
12 34715 1 1 108 TYR OH O -0.440 -9.366 7.487 1.00 . A A . 108 TYR OH 1 1
12 34716 1 1 109 ILE C C -3.113 -8.903 -2.120 1.00 . A A . 109 ILE C 1 1
12 34717 1 1 109 ILE CA C -3.185 -10.395 -1.854 1.00 . A A . 109 ILE CA 1 1
12 34718 1 1 109 ILE CB C -4.546 -10.955 -2.324 1.00 . A A . 109 ILE CB 1 1
12 34719 1 1 109 ILE CD1 C -7.047 -10.895 -1.699 1.00 . A A . 109 ILE CD1 1 1
12 34720 1 1 109 ILE CG1 C -5.663 -10.323 -1.480 1.00 . A A . 109 ILE CG1 1 1
12 34721 1 1 109 ILE CG2 C -4.559 -12.478 -2.231 1.00 . A A . 109 ILE CG2 1 1
12 34722 1 1 109 ILE H H -3.392 -9.857 0.157 1.00 . A A . 109 ILE H 1 1
12 34723 1 1 109 ILE HA H -2.378 -10.904 -2.367 1.00 . A A . 109 ILE HA 1 1
12 34724 1 1 109 ILE HB H -4.686 -10.681 -3.358 1.00 . A A . 109 ILE HB 1 1
12 34725 1 1 109 ILE HD11 H -7.772 -10.278 -1.179 1.00 . A A . 109 ILE HD11 1 1
12 34726 1 1 109 ILE HD12 H -7.093 -11.906 -1.303 1.00 . A A . 109 ILE HD12 1 1
12 34727 1 1 109 ILE HD13 H -7.273 -10.907 -2.753 1.00 . A A . 109 ILE HD13 1 1
12 34728 1 1 109 ILE HG12 H -5.424 -10.451 -0.435 1.00 . A A . 109 ILE HG12 1 1
12 34729 1 1 109 ILE HG13 H -5.707 -9.265 -1.702 1.00 . A A . 109 ILE HG13 1 1
12 34730 1 1 109 ILE HG21 H -3.751 -12.884 -2.833 1.00 . A A . 109 ILE HG21 1 1
12 34731 1 1 109 ILE HG22 H -5.503 -12.854 -2.593 1.00 . A A . 109 ILE HG22 1 1
12 34732 1 1 109 ILE HG23 H -4.420 -12.778 -1.202 1.00 . A A . 109 ILE HG23 1 1
12 34733 1 1 109 ILE N N -3.025 -10.560 -0.423 1.00 . A A . 109 ILE N 1 1
12 34734 1 1 109 ILE O O -3.165 -8.122 -1.173 1.00 . A A . 109 ILE O 1 1
12 34735 1 1 110 PHE C C -3.921 -6.165 -3.444 1.00 . A A . 110 PHE C 1 1
12 34736 1 1 110 PHE CA C -2.739 -7.091 -3.684 1.00 . A A . 110 PHE CA 1 1
12 34737 1 1 110 PHE CB C -2.257 -6.934 -5.116 1.00 . A A . 110 PHE CB 1 1
12 34738 1 1 110 PHE CD1 C 0.074 -6.145 -4.763 1.00 . A A . 110 PHE CD1 1 1
12 34739 1 1 110 PHE CD2 C -0.252 -8.244 -5.843 1.00 . A A . 110 PHE CD2 1 1
12 34740 1 1 110 PHE CE1 C 1.432 -6.288 -4.876 1.00 . A A . 110 PHE CE1 1 1
12 34741 1 1 110 PHE CE2 C 1.109 -8.393 -5.961 1.00 . A A . 110 PHE CE2 1 1
12 34742 1 1 110 PHE CG C -0.784 -7.117 -5.246 1.00 . A A . 110 PHE CG 1 1
12 34743 1 1 110 PHE CZ C 1.951 -7.410 -5.477 1.00 . A A . 110 PHE CZ 1 1
12 34744 1 1 110 PHE H H -3.129 -9.137 -4.105 1.00 . A A . 110 PHE H 1 1
12 34745 1 1 110 PHE HA H -1.941 -6.779 -3.034 1.00 . A A . 110 PHE HA 1 1
12 34746 1 1 110 PHE HB2 H -2.743 -7.664 -5.743 1.00 . A A . 110 PHE HB2 1 1
12 34747 1 1 110 PHE HB3 H -2.503 -5.943 -5.467 1.00 . A A . 110 PHE HB3 1 1
12 34748 1 1 110 PHE HD1 H -0.333 -5.267 -4.293 1.00 . A A . 110 PHE HD1 1 1
12 34749 1 1 110 PHE HD2 H -0.914 -9.009 -6.228 1.00 . A A . 110 PHE HD2 1 1
12 34750 1 1 110 PHE HE1 H 2.091 -5.518 -4.495 1.00 . A A . 110 PHE HE1 1 1
12 34751 1 1 110 PHE HE2 H 1.517 -9.277 -6.426 1.00 . A A . 110 PHE HE2 1 1
12 34752 1 1 110 PHE HZ H 3.012 -7.516 -5.572 1.00 . A A . 110 PHE HZ 1 1
12 34753 1 1 110 PHE N N -3.014 -8.494 -3.372 1.00 . A A . 110 PHE N 1 1
12 34754 1 1 110 PHE O O -3.878 -5.003 -3.853 1.00 . A A . 110 PHE O 1 1
12 34755 1 1 111 ALA C C -6.686 -5.159 -3.672 1.00 . A A . 111 ALA C 1 1
12 34756 1 1 111 ALA CA C -6.154 -5.890 -2.454 1.00 . A A . 111 ALA CA 1 1
12 34757 1 1 111 ALA CB C -5.823 -4.880 -1.372 1.00 . A A . 111 ALA CB 1 1
12 34758 1 1 111 ALA H H -4.924 -7.618 -2.518 1.00 . A A . 111 ALA H 1 1
12 34759 1 1 111 ALA HA H -6.914 -6.559 -2.075 1.00 . A A . 111 ALA HA 1 1
12 34760 1 1 111 ALA HB1 H -6.736 -4.452 -0.991 1.00 . A A . 111 ALA HB1 1 1
12 34761 1 1 111 ALA HB2 H -5.208 -4.094 -1.797 1.00 . A A . 111 ALA HB2 1 1
12 34762 1 1 111 ALA HB3 H -5.288 -5.369 -0.573 1.00 . A A . 111 ALA HB3 1 1
12 34763 1 1 111 ALA N N -4.964 -6.680 -2.790 1.00 . A A . 111 ALA N 1 1
12 34764 1 1 111 ALA O O -7.317 -4.116 -3.538 1.00 . A A . 111 ALA O 1 1
12 34765 1 1 112 SER C C -7.740 -4.209 -6.360 1.00 . A A . 112 SER C 1 1
12 34766 1 1 112 SER CA C -6.522 -5.105 -6.143 1.00 . A A . 112 SER CA 1 1
12 34767 1 1 112 SER CB C -6.472 -6.157 -7.238 1.00 . A A . 112 SER CB 1 1
12 34768 1 1 112 SER H H -6.217 -6.711 -4.808 1.00 . A A . 112 SER H 1 1
12 34769 1 1 112 SER HA H -5.638 -4.494 -6.230 1.00 . A A . 112 SER HA 1 1
12 34770 1 1 112 SER HB2 H -7.401 -6.705 -7.251 1.00 . A A . 112 SER HB2 1 1
12 34771 1 1 112 SER HB3 H -6.327 -5.668 -8.188 1.00 . A A . 112 SER HB3 1 1
12 34772 1 1 112 SER HG H -5.089 -7.400 -7.874 1.00 . A A . 112 SER HG 1 1
12 34773 1 1 112 SER N N -6.459 -5.765 -4.833 1.00 . A A . 112 SER N 1 1
12 34774 1 1 112 SER O O -7.689 -3.299 -7.193 1.00 . A A . 112 SER O 1 1
12 34775 1 1 112 SER OG O -5.403 -7.066 -7.020 1.00 . A A . 112 SER OG 1 1
12 34776 1 1 113 LEU C C -10.721 -3.771 -7.104 1.00 . A A . 113 LEU C 1 1
12 34777 1 1 113 LEU CA C -10.042 -3.661 -5.731 1.00 . A A . 113 LEU CA 1 1
12 34778 1 1 113 LEU CB C -9.721 -2.199 -5.385 1.00 . A A . 113 LEU CB 1 1
12 34779 1 1 113 LEU CD1 C -9.349 -0.405 -3.670 1.00 . A A . 113 LEU CD1 1 1
12 34780 1 1 113 LEU CD2 C -10.976 -2.239 -3.190 1.00 . A A . 113 LEU CD2 1 1
12 34781 1 1 113 LEU CG C -9.667 -1.875 -3.885 1.00 . A A . 113 LEU CG 1 1
12 34782 1 1 113 LEU H H -8.826 -5.247 -5.046 1.00 . A A . 113 LEU H 1 1
12 34783 1 1 113 LEU HA H -10.724 -4.040 -4.987 1.00 . A A . 113 LEU HA 1 1
12 34784 1 1 113 LEU HB2 H -8.754 -1.962 -5.810 1.00 . A A . 113 LEU HB2 1 1
12 34785 1 1 113 LEU HB3 H -10.456 -1.565 -5.844 1.00 . A A . 113 LEU HB3 1 1
12 34786 1 1 113 LEU HD11 H -8.404 -0.168 -4.138 1.00 . A A . 113 LEU HD11 1 1
12 34787 1 1 113 LEU HD12 H -9.286 -0.200 -2.613 1.00 . A A . 113 LEU HD12 1 1
12 34788 1 1 113 LEU HD13 H -10.129 0.200 -4.106 1.00 . A A . 113 LEU HD13 1 1
12 34789 1 1 113 LEU HD21 H -11.811 -1.787 -3.713 1.00 . A A . 113 LEU HD21 1 1
12 34790 1 1 113 LEU HD22 H -10.954 -1.874 -2.174 1.00 . A A . 113 LEU HD22 1 1
12 34791 1 1 113 LEU HD23 H -11.097 -3.313 -3.180 1.00 . A A . 113 LEU HD23 1 1
12 34792 1 1 113 LEU HG H -8.875 -2.454 -3.430 1.00 . A A . 113 LEU HG 1 1
12 34793 1 1 113 LEU N N -8.835 -4.479 -5.653 1.00 . A A . 113 LEU N 1 1
12 34794 1 1 113 LEU O O -11.851 -3.321 -7.277 1.00 . A A . 113 LEU O 1 1
12 34795 1 1 114 ASP C C -10.815 -3.415 -10.209 1.00 . A A . 114 ASP C 1 1
12 34796 1 1 114 ASP CA C -10.553 -4.674 -9.392 1.00 . A A . 114 ASP CA 1 1
12 34797 1 1 114 ASP CB C -11.835 -5.504 -9.282 1.00 . A A . 114 ASP CB 1 1
12 34798 1 1 114 ASP CG C -11.588 -6.873 -8.682 1.00 . A A . 114 ASP CG 1 1
12 34799 1 1 114 ASP H H -9.082 -4.600 -7.879 1.00 . A A . 114 ASP H 1 1
12 34800 1 1 114 ASP HA H -9.812 -5.261 -9.910 1.00 . A A . 114 ASP HA 1 1
12 34801 1 1 114 ASP HB2 H -12.540 -4.975 -8.656 1.00 . A A . 114 ASP HB2 1 1
12 34802 1 1 114 ASP HB3 H -12.260 -5.631 -10.267 1.00 . A A . 114 ASP HB3 1 1
12 34803 1 1 114 ASP N N -10.014 -4.368 -8.067 1.00 . A A . 114 ASP N 1 1
12 34804 1 1 114 ASP O O -11.604 -3.436 -11.155 1.00 . A A . 114 ASP O 1 1
12 34805 1 1 114 ASP OD1 O -11.011 -7.739 -9.379 1.00 . A A . 114 ASP OD1 1 1
12 34806 1 1 114 ASP OD2 O -11.966 -7.095 -7.510 1.00 . A A . 114 ASP OD2 1 1
12 34807 1 1 115 GLN C C -9.207 -0.066 -10.210 1.00 . A A . 115 GLN C 1 1
12 34808 1 1 115 GLN CA C -10.308 -1.058 -10.565 1.00 . A A . 115 GLN CA 1 1
12 34809 1 1 115 GLN CB C -11.675 -0.425 -10.281 1.00 . A A . 115 GLN CB 1 1
12 34810 1 1 115 GLN CD C -13.068 0.426 -8.358 1.00 . A A . 115 GLN CD 1 1
12 34811 1 1 115 GLN CG C -12.214 -0.702 -8.895 1.00 . A A . 115 GLN CG 1 1
12 34812 1 1 115 GLN H H -9.528 -2.371 -9.092 1.00 . A A . 115 GLN H 1 1
12 34813 1 1 115 GLN HA H -10.242 -1.275 -11.620 1.00 . A A . 115 GLN HA 1 1
12 34814 1 1 115 GLN HB2 H -11.585 0.641 -10.386 1.00 . A A . 115 GLN HB2 1 1
12 34815 1 1 115 GLN HB3 H -12.389 -0.792 -11.004 1.00 . A A . 115 GLN HB3 1 1
12 34816 1 1 115 GLN HE21 H -13.578 0.973 -10.200 1.00 . A A . 115 GLN HE21 1 1
12 34817 1 1 115 GLN HE22 H -14.254 1.915 -8.919 1.00 . A A . 115 GLN HE22 1 1
12 34818 1 1 115 GLN HG2 H -12.813 -1.601 -8.927 1.00 . A A . 115 GLN HG2 1 1
12 34819 1 1 115 GLN HG3 H -11.383 -0.852 -8.231 1.00 . A A . 115 GLN HG3 1 1
12 34820 1 1 115 GLN N N -10.148 -2.322 -9.851 1.00 . A A . 115 GLN N 1 1
12 34821 1 1 115 GLN NE2 N -13.696 1.180 -9.247 1.00 . A A . 115 GLN NE2 1 1
12 34822 1 1 115 GLN O O -8.410 0.314 -11.064 1.00 . A A . 115 GLN O 1 1
12 34823 1 1 115 GLN OE1 O -13.147 0.628 -7.149 1.00 . A A . 115 GLN OE1 1 1
12 34824 1 1 116 LYS C C -6.804 0.868 -8.438 1.00 . A A . 116 LYS C 1 1
12 34825 1 1 116 LYS CA C -8.238 1.381 -8.514 1.00 . A A . 116 LYS CA 1 1
12 34826 1 1 116 LYS CB C -8.681 1.878 -7.152 1.00 . A A . 116 LYS CB 1 1
12 34827 1 1 116 LYS CD C -10.674 2.391 -5.789 1.00 . A A . 116 LYS CD 1 1
12 34828 1 1 116 LYS CE C -11.998 3.132 -5.696 1.00 . A A . 116 LYS CE 1 1
12 34829 1 1 116 LYS CG C -10.064 2.494 -7.158 1.00 . A A . 116 LYS CG 1 1
12 34830 1 1 116 LYS H H -9.800 -0.012 -8.294 1.00 . A A . 116 LYS H 1 1
12 34831 1 1 116 LYS HA H -8.283 2.199 -9.216 1.00 . A A . 116 LYS HA 1 1
12 34832 1 1 116 LYS HB2 H -8.681 1.048 -6.461 1.00 . A A . 116 LYS HB2 1 1
12 34833 1 1 116 LYS HB3 H -7.980 2.624 -6.807 1.00 . A A . 116 LYS HB3 1 1
12 34834 1 1 116 LYS HD2 H -10.837 1.343 -5.584 1.00 . A A . 116 LYS HD2 1 1
12 34835 1 1 116 LYS HD3 H -9.980 2.799 -5.070 1.00 . A A . 116 LYS HD3 1 1
12 34836 1 1 116 LYS HE2 H -12.713 2.647 -6.343 1.00 . A A . 116 LYS HE2 1 1
12 34837 1 1 116 LYS HE3 H -12.348 3.087 -4.675 1.00 . A A . 116 LYS HE3 1 1
12 34838 1 1 116 LYS HG2 H -9.991 3.534 -7.438 1.00 . A A . 116 LYS HG2 1 1
12 34839 1 1 116 LYS HG3 H -10.693 1.965 -7.863 1.00 . A A . 116 LYS HG3 1 1
12 34840 1 1 116 LYS HZ1 H -11.100 5.018 -5.574 1.00 . A A . 116 LYS HZ1 1 1
12 34841 1 1 116 LYS HZ2 H -12.759 5.064 -5.902 1.00 . A A . 116 LYS HZ2 1 1
12 34842 1 1 116 LYS HZ3 H -11.671 4.626 -7.118 1.00 . A A . 116 LYS HZ3 1 1
12 34843 1 1 116 LYS N N -9.170 0.358 -8.952 1.00 . A A . 116 LYS N 1 1
12 34844 1 1 116 LYS NZ N -11.872 4.558 -6.102 1.00 . A A . 116 LYS NZ 1 1
12 34845 1 1 116 LYS O O -6.509 -0.276 -8.794 1.00 . A A . 116 LYS O 1 1
12 34846 1 1 117 SER C C -4.138 1.055 -6.430 1.00 . A A . 117 SER C 1 1
12 34847 1 1 117 SER CA C -4.508 1.403 -7.854 1.00 . A A . 117 SER CA 1 1
12 34848 1 1 117 SER CB C -3.642 2.540 -8.378 1.00 . A A . 117 SER CB 1 1
12 34849 1 1 117 SER H H -6.242 2.607 -7.641 1.00 . A A . 117 SER H 1 1
12 34850 1 1 117 SER HA H -4.331 0.530 -8.469 1.00 . A A . 117 SER HA 1 1
12 34851 1 1 117 SER HB2 H -2.686 2.521 -7.875 1.00 . A A . 117 SER HB2 1 1
12 34852 1 1 117 SER HB3 H -3.493 2.395 -9.430 1.00 . A A . 117 SER HB3 1 1
12 34853 1 1 117 SER HG H -4.855 3.999 -8.888 1.00 . A A . 117 SER HG 1 1
12 34854 1 1 117 SER N N -5.923 1.729 -7.958 1.00 . A A . 117 SER N 1 1
12 34855 1 1 117 SER O O -3.906 1.920 -5.590 1.00 . A A . 117 SER O 1 1
12 34856 1 1 117 SER OG O -4.247 3.805 -8.159 1.00 . A A . 117 SER OG 1 1
12 34857 1 1 118 THR C C -2.394 -0.967 -4.536 1.00 . A A . 118 THR C 1 1
12 34858 1 1 118 THR CA C -3.874 -0.778 -4.858 1.00 . A A . 118 THR CA 1 1
12 34859 1 1 118 THR CB C -4.635 -2.099 -4.735 1.00 . A A . 118 THR CB 1 1
12 34860 1 1 118 THR CG2 C -6.128 -1.842 -4.865 1.00 . A A . 118 THR CG2 1 1
12 34861 1 1 118 THR H H -4.129 -0.844 -6.955 1.00 . A A . 118 THR H 1 1
12 34862 1 1 118 THR HA H -4.302 -0.084 -4.149 1.00 . A A . 118 THR HA 1 1
12 34863 1 1 118 THR HB H -4.443 -2.527 -3.764 1.00 . A A . 118 THR HB 1 1
12 34864 1 1 118 THR HG1 H -3.938 -3.841 -5.334 1.00 . A A . 118 THR HG1 1 1
12 34865 1 1 118 THR HG21 H -6.486 -1.343 -3.976 1.00 . A A . 118 THR HG21 1 1
12 34866 1 1 118 THR HG22 H -6.650 -2.785 -4.987 1.00 . A A . 118 THR HG22 1 1
12 34867 1 1 118 THR HG23 H -6.316 -1.219 -5.727 1.00 . A A . 118 THR HG23 1 1
12 34868 1 1 118 THR N N -4.060 -0.232 -6.194 1.00 . A A . 118 THR N 1 1
12 34869 1 1 118 THR O O -2.022 -1.593 -3.543 1.00 . A A . 118 THR O 1 1
12 34870 1 1 118 THR OG1 O -4.206 -3.011 -5.753 1.00 . A A . 118 THR OG1 1 1
12 34871 1 1 119 VAL C C 0.400 0.845 -5.922 1.00 . A A . 119 VAL C 1 1
12 34872 1 1 119 VAL CA C -0.130 -0.385 -5.205 1.00 . A A . 119 VAL CA 1 1
12 34873 1 1 119 VAL CB C 0.543 -1.689 -5.702 1.00 . A A . 119 VAL CB 1 1
12 34874 1 1 119 VAL CG1 C 0.153 -1.987 -7.125 1.00 . A A . 119 VAL CG1 1 1
12 34875 1 1 119 VAL CG2 C 2.053 -1.623 -5.576 1.00 . A A . 119 VAL CG2 1 1
12 34876 1 1 119 VAL H H -1.929 0.011 -6.198 1.00 . A A . 119 VAL H 1 1
12 34877 1 1 119 VAL HA H 0.067 -0.278 -4.147 1.00 . A A . 119 VAL HA 1 1
12 34878 1 1 119 VAL HB H 0.194 -2.501 -5.090 1.00 . A A . 119 VAL HB 1 1
12 34879 1 1 119 VAL HG11 H 0.596 -1.259 -7.782 1.00 . A A . 119 VAL HG11 1 1
12 34880 1 1 119 VAL HG12 H -0.925 -1.951 -7.220 1.00 . A A . 119 VAL HG12 1 1
12 34881 1 1 119 VAL HG13 H 0.497 -2.977 -7.396 1.00 . A A . 119 VAL HG13 1 1
12 34882 1 1 119 VAL HG21 H 2.440 -0.906 -6.288 1.00 . A A . 119 VAL HG21 1 1
12 34883 1 1 119 VAL HG22 H 2.475 -2.605 -5.780 1.00 . A A . 119 VAL HG22 1 1
12 34884 1 1 119 VAL HG23 H 2.318 -1.319 -4.576 1.00 . A A . 119 VAL HG23 1 1
12 34885 1 1 119 VAL N N -1.562 -0.413 -5.397 1.00 . A A . 119 VAL N 1 1
12 34886 1 1 119 VAL O O 0.513 0.887 -7.146 1.00 . A A . 119 VAL O 1 1
12 34887 1 1 120 ILE C C 2.510 3.289 -5.760 1.00 . A A . 120 ILE C 1 1
12 34888 1 1 120 ILE CA C 1.004 3.158 -5.706 1.00 . A A . 120 ILE CA 1 1
12 34889 1 1 120 ILE CB C 0.431 4.333 -4.861 1.00 . A A . 120 ILE CB 1 1
12 34890 1 1 120 ILE CD1 C -1.487 3.126 -3.632 1.00 . A A . 120 ILE CD1 1 1
12 34891 1 1 120 ILE CG1 C -1.085 4.200 -4.621 1.00 . A A . 120 ILE CG1 1 1
12 34892 1 1 120 ILE CG2 C 0.730 5.662 -5.539 1.00 . A A . 120 ILE CG2 1 1
12 34893 1 1 120 ILE H H 0.613 1.765 -4.172 1.00 . A A . 120 ILE H 1 1
12 34894 1 1 120 ILE HA H 0.604 3.218 -6.708 1.00 . A A . 120 ILE HA 1 1
12 34895 1 1 120 ILE HB H 0.937 4.333 -3.910 1.00 . A A . 120 ILE HB 1 1
12 34896 1 1 120 ILE HD11 H -1.050 3.342 -2.669 1.00 . A A . 120 ILE HD11 1 1
12 34897 1 1 120 ILE HD12 H -1.137 2.165 -3.981 1.00 . A A . 120 ILE HD12 1 1
12 34898 1 1 120 ILE HD13 H -2.565 3.104 -3.542 1.00 . A A . 120 ILE HD13 1 1
12 34899 1 1 120 ILE HG12 H -1.455 5.134 -4.230 1.00 . A A . 120 ILE HG12 1 1
12 34900 1 1 120 ILE HG13 H -1.576 3.984 -5.560 1.00 . A A . 120 ILE HG13 1 1
12 34901 1 1 120 ILE HG21 H 0.227 5.699 -6.501 1.00 . A A . 120 ILE HG21 1 1
12 34902 1 1 120 ILE HG22 H 1.795 5.762 -5.686 1.00 . A A . 120 ILE HG22 1 1
12 34903 1 1 120 ILE HG23 H 0.374 6.472 -4.918 1.00 . A A . 120 ILE HG23 1 1
12 34904 1 1 120 ILE N N 0.659 1.873 -5.154 1.00 . A A . 120 ILE N 1 1
12 34905 1 1 120 ILE O O 3.147 3.507 -4.737 1.00 . A A . 120 ILE O 1 1
12 34906 1 1 121 SER C C 4.934 4.605 -6.532 1.00 . A A . 121 SER C 1 1
12 34907 1 1 121 SER CA C 4.507 3.278 -7.129 1.00 . A A . 121 SER CA 1 1
12 34908 1 1 121 SER CB C 4.874 3.193 -8.610 1.00 . A A . 121 SER CB 1 1
12 34909 1 1 121 SER H H 2.522 2.851 -7.707 1.00 . A A . 121 SER H 1 1
12 34910 1 1 121 SER HA H 5.007 2.483 -6.601 1.00 . A A . 121 SER HA 1 1
12 34911 1 1 121 SER HB2 H 5.389 2.264 -8.794 1.00 . A A . 121 SER HB2 1 1
12 34912 1 1 121 SER HB3 H 3.973 3.227 -9.202 1.00 . A A . 121 SER HB3 1 1
12 34913 1 1 121 SER HG H 6.587 3.909 -9.236 1.00 . A A . 121 SER HG 1 1
12 34914 1 1 121 SER N N 3.077 3.104 -6.946 1.00 . A A . 121 SER N 1 1
12 34915 1 1 121 SER O O 4.344 5.655 -6.818 1.00 . A A . 121 SER O 1 1
12 34916 1 1 121 SER OG O 5.719 4.257 -8.998 1.00 . A A . 121 SER OG 1 1
12 34917 1 1 122 LEU C C 6.968 6.760 -5.825 1.00 . A A . 122 LEU C 1 1
12 34918 1 1 122 LEU CA C 6.392 5.689 -4.924 1.00 . A A . 122 LEU CA 1 1
12 34919 1 1 122 LEU CB C 7.459 5.296 -3.905 1.00 . A A . 122 LEU CB 1 1
12 34920 1 1 122 LEU CD1 C 7.603 5.661 -1.463 1.00 . A A . 122 LEU CD1 1 1
12 34921 1 1 122 LEU CD2 C 5.446 4.903 -2.451 1.00 . A A . 122 LEU CD2 1 1
12 34922 1 1 122 LEU CG C 6.958 4.824 -2.548 1.00 . A A . 122 LEU CG 1 1
12 34923 1 1 122 LEU H H 6.338 3.656 -5.486 1.00 . A A . 122 LEU H 1 1
12 34924 1 1 122 LEU HA H 5.550 6.106 -4.396 1.00 . A A . 122 LEU HA 1 1
12 34925 1 1 122 LEU HB2 H 8.058 4.507 -4.333 1.00 . A A . 122 LEU HB2 1 1
12 34926 1 1 122 LEU HB3 H 8.095 6.152 -3.740 1.00 . A A . 122 LEU HB3 1 1
12 34927 1 1 122 LEU HD11 H 7.202 5.380 -0.502 1.00 . A A . 122 LEU HD11 1 1
12 34928 1 1 122 LEU HD12 H 7.401 6.704 -1.647 1.00 . A A . 122 LEU HD12 1 1
12 34929 1 1 122 LEU HD13 H 8.669 5.497 -1.470 1.00 . A A . 122 LEU HD13 1 1
12 34930 1 1 122 LEU HD21 H 5.003 4.390 -3.292 1.00 . A A . 122 LEU HD21 1 1
12 34931 1 1 122 LEU HD22 H 5.140 5.936 -2.455 1.00 . A A . 122 LEU HD22 1 1
12 34932 1 1 122 LEU HD23 H 5.121 4.436 -1.534 1.00 . A A . 122 LEU HD23 1 1
12 34933 1 1 122 LEU HG H 7.255 3.795 -2.398 1.00 . A A . 122 LEU HG 1 1
12 34934 1 1 122 LEU N N 5.919 4.530 -5.654 1.00 . A A . 122 LEU N 1 1
12 34935 1 1 122 LEU O O 6.900 6.693 -7.051 1.00 . A A . 122 LEU O 1 1
12 34936 1 1 123 LYS C C 7.127 9.695 -6.551 1.00 . A A . 123 LYS C 1 1
12 34937 1 1 123 LYS CA C 8.132 8.894 -5.780 1.00 . A A . 123 LYS CA 1 1
12 34938 1 1 123 LYS CB C 9.314 8.532 -6.621 1.00 . A A . 123 LYS CB 1 1
12 34939 1 1 123 LYS CD C 11.391 9.868 -6.384 1.00 . A A . 123 LYS CD 1 1
12 34940 1 1 123 LYS CE C 12.227 9.400 -7.557 1.00 . A A . 123 LYS CE 1 1
12 34941 1 1 123 LYS CG C 10.584 8.714 -5.851 1.00 . A A . 123 LYS CG 1 1
12 34942 1 1 123 LYS H H 7.679 7.620 -4.205 1.00 . A A . 123 LYS H 1 1
12 34943 1 1 123 LYS HA H 8.488 9.523 -4.983 1.00 . A A . 123 LYS HA 1 1
12 34944 1 1 123 LYS HB2 H 9.227 7.497 -6.907 1.00 . A A . 123 LYS HB2 1 1
12 34945 1 1 123 LYS HB3 H 9.342 9.163 -7.496 1.00 . A A . 123 LYS HB3 1 1
12 34946 1 1 123 LYS HD2 H 10.700 10.654 -6.701 1.00 . A A . 123 LYS HD2 1 1
12 34947 1 1 123 LYS HD3 H 12.041 10.243 -5.607 1.00 . A A . 123 LYS HD3 1 1
12 34948 1 1 123 LYS HE2 H 12.582 8.402 -7.338 1.00 . A A . 123 LYS HE2 1 1
12 34949 1 1 123 LYS HE3 H 11.605 9.375 -8.440 1.00 . A A . 123 LYS HE3 1 1
12 34950 1 1 123 LYS HG2 H 10.337 8.908 -4.825 1.00 . A A . 123 LYS HG2 1 1
12 34951 1 1 123 LYS HG3 H 11.160 7.813 -5.920 1.00 . A A . 123 LYS HG3 1 1
12 34952 1 1 123 LYS HZ1 H 13.081 11.230 -8.099 1.00 . A A . 123 LYS HZ1 1 1
12 34953 1 1 123 LYS HZ2 H 13.978 9.876 -8.577 1.00 . A A . 123 LYS HZ2 1 1
12 34954 1 1 123 LYS HZ3 H 13.981 10.356 -6.955 1.00 . A A . 123 LYS HZ3 1 1
12 34955 1 1 123 LYS N N 7.573 7.726 -5.160 1.00 . A A . 123 LYS N 1 1
12 34956 1 1 123 LYS NZ N 13.398 10.279 -7.813 1.00 . A A . 123 LYS NZ 1 1
12 34957 1 1 123 LYS O O 6.677 9.327 -7.636 1.00 . A A . 123 LYS O 1 1
12 34958 1 1 124 LYS C C 4.560 11.259 -6.719 1.00 . A A . 124 LYS C 1 1
12 34959 1 1 124 LYS CA C 5.957 11.804 -6.554 1.00 . A A . 124 LYS CA 1 1
12 34960 1 1 124 LYS CB C 6.592 12.249 -7.866 1.00 . A A . 124 LYS CB 1 1
12 34961 1 1 124 LYS CD C 8.260 14.110 -7.469 1.00 . A A . 124 LYS CD 1 1
12 34962 1 1 124 LYS CE C 7.398 14.662 -6.339 1.00 . A A . 124 LYS CE 1 1
12 34963 1 1 124 LYS CG C 8.061 12.612 -7.679 1.00 . A A . 124 LYS CG 1 1
12 34964 1 1 124 LYS H H 7.128 10.972 -5.046 1.00 . A A . 124 LYS H 1 1
12 34965 1 1 124 LYS HA H 5.921 12.640 -5.877 1.00 . A A . 124 LYS HA 1 1
12 34966 1 1 124 LYS HB2 H 6.519 11.447 -8.586 1.00 . A A . 124 LYS HB2 1 1
12 34967 1 1 124 LYS HB3 H 6.069 13.116 -8.239 1.00 . A A . 124 LYS HB3 1 1
12 34968 1 1 124 LYS HD2 H 9.297 14.291 -7.232 1.00 . A A . 124 LYS HD2 1 1
12 34969 1 1 124 LYS HD3 H 8.008 14.623 -8.384 1.00 . A A . 124 LYS HD3 1 1
12 34970 1 1 124 LYS HE2 H 6.366 14.420 -6.540 1.00 . A A . 124 LYS HE2 1 1
12 34971 1 1 124 LYS HE3 H 7.703 14.200 -5.411 1.00 . A A . 124 LYS HE3 1 1
12 34972 1 1 124 LYS HG2 H 8.443 12.077 -6.816 1.00 . A A . 124 LYS HG2 1 1
12 34973 1 1 124 LYS HG3 H 8.615 12.296 -8.550 1.00 . A A . 124 LYS HG3 1 1
12 34974 1 1 124 LYS HZ1 H 8.499 16.394 -5.955 1.00 . A A . 124 LYS HZ1 1 1
12 34975 1 1 124 LYS HZ2 H 6.886 16.488 -5.467 1.00 . A A . 124 LYS HZ2 1 1
12 34976 1 1 124 LYS HZ3 H 7.279 16.601 -7.106 1.00 . A A . 124 LYS HZ3 1 1
12 34977 1 1 124 LYS N N 6.793 10.813 -5.945 1.00 . A A . 124 LYS N 1 1
12 34978 1 1 124 LYS NZ N 7.524 16.137 -6.209 1.00 . A A . 124 LYS NZ 1 1
12 34979 1 1 124 LYS O O 3.885 11.470 -7.728 1.00 . A A . 124 LYS O 1 1
12 34980 1 1 125 LEU C C 1.933 11.224 -5.055 1.00 . A A . 125 LEU C 1 1
12 34981 1 1 125 LEU CA C 2.793 10.080 -5.561 1.00 . A A . 125 LEU CA 1 1
12 34982 1 1 125 LEU CB C 2.706 8.844 -4.630 1.00 . A A . 125 LEU CB 1 1
12 34983 1 1 125 LEU CD1 C 3.943 7.790 -2.728 1.00 . A A . 125 LEU CD1 1 1
12 34984 1 1 125 LEU CD2 C 3.818 10.258 -2.779 1.00 . A A . 125 LEU CD2 1 1
12 34985 1 1 125 LEU CG C 3.097 8.971 -3.139 1.00 . A A . 125 LEU CG 1 1
12 34986 1 1 125 LEU H H 4.806 10.275 -5.010 1.00 . A A . 125 LEU H 1 1
12 34987 1 1 125 LEU HA H 2.447 9.802 -6.544 1.00 . A A . 125 LEU HA 1 1
12 34988 1 1 125 LEU HB2 H 1.684 8.499 -4.644 1.00 . A A . 125 LEU HB2 1 1
12 34989 1 1 125 LEU HB3 H 3.321 8.069 -5.064 1.00 . A A . 125 LEU HB3 1 1
12 34990 1 1 125 LEU HD11 H 4.911 7.859 -3.209 1.00 . A A . 125 LEU HD11 1 1
12 34991 1 1 125 LEU HD12 H 3.456 6.873 -3.024 1.00 . A A . 125 LEU HD12 1 1
12 34992 1 1 125 LEU HD13 H 4.080 7.795 -1.652 1.00 . A A . 125 LEU HD13 1 1
12 34993 1 1 125 LEU HD21 H 3.111 10.955 -2.360 1.00 . A A . 125 LEU HD21 1 1
12 34994 1 1 125 LEU HD22 H 4.262 10.684 -3.659 1.00 . A A . 125 LEU HD22 1 1
12 34995 1 1 125 LEU HD23 H 4.588 10.044 -2.054 1.00 . A A . 125 LEU HD23 1 1
12 34996 1 1 125 LEU HG H 2.194 8.935 -2.556 1.00 . A A . 125 LEU HG 1 1
12 34997 1 1 125 LEU N N 4.153 10.534 -5.694 1.00 . A A . 125 LEU N 1 1
12 34998 1 1 125 LEU O O 2.442 12.219 -4.528 1.00 . A A . 125 LEU O 1 1
12 34999 1 1 126 ILE C C -1.100 11.616 -3.686 1.00 . A A . 126 ILE C 1 1
12 35000 1 1 126 ILE CA C -0.261 12.144 -4.836 1.00 . A A . 126 ILE CA 1 1
12 35001 1 1 126 ILE CB C -1.151 12.622 -5.997 1.00 . A A . 126 ILE CB 1 1
12 35002 1 1 126 ILE CD1 C -3.618 13.296 -6.298 1.00 . A A . 126 ILE CD1 1 1
12 35003 1 1 126 ILE CG1 C -2.359 13.402 -5.469 1.00 . A A . 126 ILE CG1 1 1
12 35004 1 1 126 ILE CG2 C -1.550 11.460 -6.864 1.00 . A A . 126 ILE CG2 1 1
12 35005 1 1 126 ILE H H 0.302 10.308 -5.697 1.00 . A A . 126 ILE H 1 1
12 35006 1 1 126 ILE HA H 0.325 12.981 -4.485 1.00 . A A . 126 ILE HA 1 1
12 35007 1 1 126 ILE HB H -0.556 13.284 -6.605 1.00 . A A . 126 ILE HB 1 1
12 35008 1 1 126 ILE HD11 H -4.442 13.739 -5.736 1.00 . A A . 126 ILE HD11 1 1
12 35009 1 1 126 ILE HD12 H -3.835 12.254 -6.498 1.00 . A A . 126 ILE HD12 1 1
12 35010 1 1 126 ILE HD13 H -3.488 13.826 -7.228 1.00 . A A . 126 ILE HD13 1 1
12 35011 1 1 126 ILE HG12 H -2.593 13.063 -4.474 1.00 . A A . 126 ILE HG12 1 1
12 35012 1 1 126 ILE HG13 H -2.095 14.439 -5.435 1.00 . A A . 126 ILE HG13 1 1
12 35013 1 1 126 ILE HG21 H -1.432 10.542 -6.309 1.00 . A A . 126 ILE HG21 1 1
12 35014 1 1 126 ILE HG22 H -0.926 11.434 -7.746 1.00 . A A . 126 ILE HG22 1 1
12 35015 1 1 126 ILE HG23 H -2.581 11.571 -7.155 1.00 . A A . 126 ILE HG23 1 1
12 35016 1 1 126 ILE N N 0.653 11.116 -5.266 1.00 . A A . 126 ILE N 1 1
12 35017 1 1 126 ILE O O -1.740 10.575 -3.789 1.00 . A A . 126 ILE O 1 1
12 35018 1 1 127 VAL C C -2.555 13.000 -0.803 1.00 . A A . 127 VAL C 1 1
12 35019 1 1 127 VAL CA C -1.698 11.880 -1.367 1.00 . A A . 127 VAL CA 1 1
12 35020 1 1 127 VAL CB C -0.612 11.413 -0.378 1.00 . A A . 127 VAL CB 1 1
12 35021 1 1 127 VAL CG1 C -0.935 11.705 1.073 1.00 . A A . 127 VAL CG1 1 1
12 35022 1 1 127 VAL CG2 C -0.369 9.929 -0.581 1.00 . A A . 127 VAL CG2 1 1
12 35023 1 1 127 VAL H H -0.601 13.192 -2.594 1.00 . A A . 127 VAL H 1 1
12 35024 1 1 127 VAL HA H -2.329 11.028 -1.603 1.00 . A A . 127 VAL HA 1 1
12 35025 1 1 127 VAL HB H 0.294 11.929 -0.619 1.00 . A A . 127 VAL HB 1 1
12 35026 1 1 127 VAL HG11 H -1.434 12.660 1.146 1.00 . A A . 127 VAL HG11 1 1
12 35027 1 1 127 VAL HG12 H -0.003 11.746 1.638 1.00 . A A . 127 VAL HG12 1 1
12 35028 1 1 127 VAL HG13 H -1.568 10.927 1.471 1.00 . A A . 127 VAL HG13 1 1
12 35029 1 1 127 VAL HG21 H 0.355 9.782 -1.372 1.00 . A A . 127 VAL HG21 1 1
12 35030 1 1 127 VAL HG22 H -1.300 9.455 -0.855 1.00 . A A . 127 VAL HG22 1 1
12 35031 1 1 127 VAL HG23 H -0.005 9.490 0.337 1.00 . A A . 127 VAL HG23 1 1
12 35032 1 1 127 VAL N N -1.065 12.325 -2.587 1.00 . A A . 127 VAL N 1 1
12 35033 1 1 127 VAL O O -2.053 14.058 -0.421 1.00 . A A . 127 VAL O 1 1
12 35034 1 1 128 ARG C C -5.740 13.411 0.654 1.00 . A A . 128 ARG C 1 1
12 35035 1 1 128 ARG CA C -4.789 13.842 -0.438 1.00 . A A . 128 ARG CA 1 1
12 35036 1 1 128 ARG CB C -5.601 14.310 -1.653 1.00 . A A . 128 ARG CB 1 1
12 35037 1 1 128 ARG CD C -5.624 15.091 -4.047 1.00 . A A . 128 ARG CD 1 1
12 35038 1 1 128 ARG CG C -4.757 14.699 -2.863 1.00 . A A . 128 ARG CG 1 1
12 35039 1 1 128 ARG CZ C -5.364 16.242 -6.223 1.00 . A A . 128 ARG CZ 1 1
12 35040 1 1 128 ARG H H -4.193 11.873 -0.985 1.00 . A A . 128 ARG H 1 1
12 35041 1 1 128 ARG HA H -4.206 14.670 -0.067 1.00 . A A . 128 ARG HA 1 1
12 35042 1 1 128 ARG HB2 H -6.286 13.530 -1.939 1.00 . A A . 128 ARG HB2 1 1
12 35043 1 1 128 ARG HB3 H -6.176 15.177 -1.359 1.00 . A A . 128 ARG HB3 1 1
12 35044 1 1 128 ARG HD2 H -5.972 14.191 -4.532 1.00 . A A . 128 ARG HD2 1 1
12 35045 1 1 128 ARG HD3 H -6.467 15.647 -3.693 1.00 . A A . 128 ARG HD3 1 1
12 35046 1 1 128 ARG HE H -3.985 16.199 -4.769 1.00 . A A . 128 ARG HE 1 1
12 35047 1 1 128 ARG HG2 H -4.125 15.533 -2.601 1.00 . A A . 128 ARG HG2 1 1
12 35048 1 1 128 ARG HG3 H -4.142 13.856 -3.149 1.00 . A A . 128 ARG HG3 1 1
12 35049 1 1 128 ARG HH11 H -7.156 15.325 -5.971 1.00 . A A . 128 ARG HH11 1 1
12 35050 1 1 128 ARG HH12 H -6.938 16.126 -7.497 1.00 . A A . 128 ARG HH12 1 1
12 35051 1 1 128 ARG HH21 H -3.694 17.255 -6.768 1.00 . A A . 128 ARG HH21 1 1
12 35052 1 1 128 ARG HH22 H -4.963 17.227 -7.951 1.00 . A A . 128 ARG HH22 1 1
12 35053 1 1 128 ARG N N -3.857 12.778 -0.788 1.00 . A A . 128 ARG N 1 1
12 35054 1 1 128 ARG NE N -4.891 15.898 -5.023 1.00 . A A . 128 ARG NE 1 1
12 35055 1 1 128 ARG NH1 N -6.583 15.867 -6.593 1.00 . A A . 128 ARG NH1 1 1
12 35056 1 1 128 ARG NH2 N -4.617 16.965 -7.048 1.00 . A A . 128 ARG NH2 1 1
12 35057 1 1 128 ARG O O -6.077 12.234 0.790 1.00 . A A . 128 ARG O 1 1
12 35058 1 1 129 GLU C C -8.522 14.134 2.036 1.00 . A A . 129 GLU C 1 1
12 35059 1 1 129 GLU CA C -7.082 14.158 2.519 1.00 . A A . 129 GLU CA 1 1
12 35060 1 1 129 GLU CB C -6.926 15.252 3.572 1.00 . A A . 129 GLU CB 1 1
12 35061 1 1 129 GLU CD C -5.424 16.587 5.064 1.00 . A A . 129 GLU CD 1 1
12 35062 1 1 129 GLU CG C -5.492 15.556 3.961 1.00 . A A . 129 GLU CG 1 1
12 35063 1 1 129 GLU H H -5.921 15.303 1.190 1.00 . A A . 129 GLU H 1 1
12 35064 1 1 129 GLU HA H -6.837 13.202 2.958 1.00 . A A . 129 GLU HA 1 1
12 35065 1 1 129 GLU HB2 H -7.373 16.158 3.202 1.00 . A A . 129 GLU HB2 1 1
12 35066 1 1 129 GLU HB3 H -7.450 14.941 4.464 1.00 . A A . 129 GLU HB3 1 1
12 35067 1 1 129 GLU HG2 H -5.024 14.648 4.300 1.00 . A A . 129 GLU HG2 1 1
12 35068 1 1 129 GLU HG3 H -4.957 15.929 3.100 1.00 . A A . 129 GLU HG3 1 1
12 35069 1 1 129 GLU N N -6.189 14.389 1.405 1.00 . A A . 129 GLU N 1 1
12 35070 1 1 129 GLU O O -9.064 15.162 1.632 1.00 . A A . 129 GLU O 1 1
12 35071 1 1 129 GLU OE1 O -5.669 16.229 6.236 1.00 . A A . 129 GLU OE1 1 1
12 35072 1 1 129 GLU OE2 O -5.154 17.770 4.767 1.00 . A A . 129 GLU OE2 1 1
12 35073 1 1 130 VAL C C -11.405 13.808 2.434 1.00 . A A . 130 VAL C 1 1
12 35074 1 1 130 VAL CA C -10.524 12.782 1.709 1.00 . A A . 130 VAL CA 1 1
12 35075 1 1 130 VAL CB C -10.992 11.355 2.071 1.00 . A A . 130 VAL CB 1 1
12 35076 1 1 130 VAL CG1 C -10.905 11.135 3.564 1.00 . A A . 130 VAL CG1 1 1
12 35077 1 1 130 VAL CG2 C -12.410 11.099 1.591 1.00 . A A . 130 VAL CG2 1 1
12 35078 1 1 130 VAL H H -8.591 12.169 2.305 1.00 . A A . 130 VAL H 1 1
12 35079 1 1 130 VAL HA H -10.627 12.916 0.643 1.00 . A A . 130 VAL HA 1 1
12 35080 1 1 130 VAL HB H -10.326 10.644 1.590 1.00 . A A . 130 VAL HB 1 1
12 35081 1 1 130 VAL HG11 H -9.897 11.345 3.898 1.00 . A A . 130 VAL HG11 1 1
12 35082 1 1 130 VAL HG12 H -11.151 10.107 3.790 1.00 . A A . 130 VAL HG12 1 1
12 35083 1 1 130 VAL HG13 H -11.595 11.793 4.068 1.00 . A A . 130 VAL HG13 1 1
12 35084 1 1 130 VAL HG21 H -12.682 10.076 1.804 1.00 . A A . 130 VAL HG21 1 1
12 35085 1 1 130 VAL HG22 H -12.469 11.273 0.527 1.00 . A A . 130 VAL HG22 1 1
12 35086 1 1 130 VAL HG23 H -13.091 11.764 2.107 1.00 . A A . 130 VAL HG23 1 1
12 35087 1 1 130 VAL N N -9.119 12.955 2.059 1.00 . A A . 130 VAL N 1 1
12 35088 1 1 130 VAL O O -11.226 14.071 3.623 1.00 . A A . 130 VAL O 1 1
12 35089 1 1 131 ALA C C -14.463 14.729 2.881 1.00 . A A . 131 ALA C 1 1
12 35090 1 1 131 ALA CA C -13.238 15.395 2.277 1.00 . A A . 131 ALA CA 1 1
12 35091 1 1 131 ALA CB C -13.672 16.400 1.226 1.00 . A A . 131 ALA CB 1 1
12 35092 1 1 131 ALA H H -12.404 14.192 0.747 1.00 . A A . 131 ALA H 1 1
12 35093 1 1 131 ALA HA H -12.708 15.925 3.053 1.00 . A A . 131 ALA HA 1 1
12 35094 1 1 131 ALA HB1 H -12.801 16.815 0.743 1.00 . A A . 131 ALA HB1 1 1
12 35095 1 1 131 ALA HB2 H -14.236 17.192 1.696 1.00 . A A . 131 ALA HB2 1 1
12 35096 1 1 131 ALA HB3 H -14.292 15.905 0.492 1.00 . A A . 131 ALA HB3 1 1
12 35097 1 1 131 ALA N N -12.334 14.407 1.703 1.00 . A A . 131 ALA N 1 1
12 35098 1 1 131 ALA O O -14.989 15.181 3.897 1.00 . A A . 131 ALA O 1 1
12 35099 1 1 132 HIS C C -15.870 11.997 3.836 1.00 . A A . 132 HIS C 1 1
12 35100 1 1 132 HIS CA C -16.131 12.976 2.691 1.00 . A A . 132 HIS CA 1 1
12 35101 1 1 132 HIS CB C -16.833 12.276 1.510 1.00 . A A . 132 HIS CB 1 1
12 35102 1 1 132 HIS CD2 C -15.873 9.862 1.257 1.00 . A A . 132 HIS CD2 1 1
12 35103 1 1 132 HIS CE1 C -14.891 10.117 -0.685 1.00 . A A . 132 HIS CE1 1 1
12 35104 1 1 132 HIS CG C -16.070 11.148 0.867 1.00 . A A . 132 HIS CG 1 1
12 35105 1 1 132 HIS H H -14.414 13.296 1.486 1.00 . A A . 132 HIS H 1 1
12 35106 1 1 132 HIS HA H -16.791 13.745 3.064 1.00 . A A . 132 HIS HA 1 1
12 35107 1 1 132 HIS HB2 H -17.768 11.879 1.855 1.00 . A A . 132 HIS HB2 1 1
12 35108 1 1 132 HIS HB3 H -17.033 13.012 0.746 1.00 . A A . 132 HIS HB3 1 1
12 35109 1 1 132 HIS HD1 H -15.401 12.087 -0.904 1.00 . A A . 132 HIS HD1 1 1
12 35110 1 1 132 HIS HD2 H -16.229 9.406 2.172 1.00 . A A . 132 HIS HD2 1 1
12 35111 1 1 132 HIS HE1 H -14.332 9.920 -1.587 1.00 . A A . 132 HIS HE1 1 1
12 35112 1 1 132 HIS HE2 H -14.914 8.286 0.237 1.00 . A A . 132 HIS HE2 1 1
12 35113 1 1 132 HIS N N -14.909 13.644 2.259 1.00 . A A . 132 HIS N 1 1
12 35114 1 1 132 HIS ND1 N -15.439 11.270 -0.353 1.00 . A A . 132 HIS ND1 1 1
12 35115 1 1 132 HIS NE2 N -15.137 9.247 0.274 1.00 . A A . 132 HIS NE2 1 1
12 35116 1 1 132 HIS O O -16.741 11.210 4.190 1.00 . A A . 132 HIS O 1 1
12 35117 1 1 133 GLU C C -13.290 12.009 6.428 1.00 . A A . 133 GLU C 1 1
12 35118 1 1 133 GLU CA C -14.315 11.263 5.580 1.00 . A A . 133 GLU CA 1 1
12 35119 1 1 133 GLU CB C -13.747 9.900 5.166 1.00 . A A . 133 GLU CB 1 1
12 35120 1 1 133 GLU CD C -15.654 8.478 6.033 1.00 . A A . 133 GLU CD 1 1
12 35121 1 1 133 GLU CG C -14.803 8.857 4.835 1.00 . A A . 133 GLU CG 1 1
12 35122 1 1 133 GLU H H -14.008 12.687 4.049 1.00 . A A . 133 GLU H 1 1
12 35123 1 1 133 GLU HA H -15.208 11.112 6.159 1.00 . A A . 133 GLU HA 1 1
12 35124 1 1 133 GLU HB2 H -13.125 10.035 4.295 1.00 . A A . 133 GLU HB2 1 1
12 35125 1 1 133 GLU HB3 H -13.138 9.520 5.974 1.00 . A A . 133 GLU HB3 1 1
12 35126 1 1 133 GLU HG2 H -15.450 9.246 4.066 1.00 . A A . 133 GLU HG2 1 1
12 35127 1 1 133 GLU HG3 H -14.309 7.968 4.470 1.00 . A A . 133 GLU HG3 1 1
12 35128 1 1 133 GLU N N -14.673 12.064 4.411 1.00 . A A . 133 GLU N 1 1
12 35129 1 1 133 GLU O O -12.474 12.763 5.898 1.00 . A A . 133 GLU O 1 1
12 35130 1 1 133 GLU OE1 O -16.641 9.180 6.318 1.00 . A A . 133 GLU OE1 1 1
12 35131 1 1 133 GLU OE2 O -15.341 7.468 6.694 1.00 . A A . 133 GLU OE2 1 1
12 35132 1 1 134 GLU C C -11.207 11.561 8.913 1.00 . A A . 134 GLU C 1 1
12 35133 1 1 134 GLU CA C -12.405 12.455 8.652 1.00 . A A . 134 GLU CA 1 1
12 35134 1 1 134 GLU CB C -13.082 12.822 9.955 1.00 . A A . 134 GLU CB 1 1
12 35135 1 1 134 GLU CD C -14.730 10.995 10.467 1.00 . A A . 134 GLU CD 1 1
12 35136 1 1 134 GLU CG C -13.404 11.639 10.806 1.00 . A A . 134 GLU CG 1 1
12 35137 1 1 134 GLU H H -14.015 11.184 8.108 1.00 . A A . 134 GLU H 1 1
12 35138 1 1 134 GLU HA H -12.060 13.347 8.209 1.00 . A A . 134 GLU HA 1 1
12 35139 1 1 134 GLU HB2 H -12.426 13.471 10.514 1.00 . A A . 134 GLU HB2 1 1
12 35140 1 1 134 GLU HB3 H -14.000 13.347 9.739 1.00 . A A . 134 GLU HB3 1 1
12 35141 1 1 134 GLU HG2 H -12.621 10.911 10.667 1.00 . A A . 134 GLU HG2 1 1
12 35142 1 1 134 GLU HG3 H -13.415 11.966 11.815 1.00 . A A . 134 GLU HG3 1 1
12 35143 1 1 134 GLU N N -13.337 11.802 7.738 1.00 . A A . 134 GLU N 1 1
12 35144 1 1 134 GLU O O -10.096 12.039 9.134 1.00 . A A . 134 GLU O 1 1
12 35145 1 1 134 GLU OE1 O -14.824 10.333 9.412 1.00 . A A . 134 GLU OE1 1 1
12 35146 1 1 134 GLU OE2 O -15.680 11.134 11.263 1.00 . A A . 134 GLU OE2 1 1
12 35147 1 1 135 LYS C C -10.132 8.492 7.831 1.00 . A A . 135 LYS C 1 1
12 35148 1 1 135 LYS CA C -10.404 9.283 9.097 1.00 . A A . 135 LYS CA 1 1
12 35149 1 1 135 LYS CB C -10.796 8.375 10.269 1.00 . A A . 135 LYS CB 1 1
12 35150 1 1 135 LYS CD C -12.602 6.724 9.720 1.00 . A A . 135 LYS CD 1 1
12 35151 1 1 135 LYS CE C -12.463 5.592 10.726 1.00 . A A . 135 LYS CE 1 1
12 35152 1 1 135 LYS CG C -12.279 8.058 10.351 1.00 . A A . 135 LYS CG 1 1
12 35153 1 1 135 LYS H H -12.344 9.952 8.639 1.00 . A A . 135 LYS H 1 1
12 35154 1 1 135 LYS HA H -9.505 9.820 9.359 1.00 . A A . 135 LYS HA 1 1
12 35155 1 1 135 LYS HB2 H -10.263 7.445 10.170 1.00 . A A . 135 LYS HB2 1 1
12 35156 1 1 135 LYS HB3 H -10.500 8.851 11.192 1.00 . A A . 135 LYS HB3 1 1
12 35157 1 1 135 LYS HD2 H -13.612 6.752 9.342 1.00 . A A . 135 LYS HD2 1 1
12 35158 1 1 135 LYS HD3 H -11.910 6.554 8.909 1.00 . A A . 135 LYS HD3 1 1
12 35159 1 1 135 LYS HE2 H -11.422 5.491 10.992 1.00 . A A . 135 LYS HE2 1 1
12 35160 1 1 135 LYS HE3 H -13.034 5.841 11.607 1.00 . A A . 135 LYS HE3 1 1
12 35161 1 1 135 LYS HG2 H -12.574 8.030 11.389 1.00 . A A . 135 LYS HG2 1 1
12 35162 1 1 135 LYS HG3 H -12.834 8.831 9.842 1.00 . A A . 135 LYS HG3 1 1
12 35163 1 1 135 LYS HZ1 H -12.880 3.556 10.918 1.00 . A A . 135 LYS HZ1 1 1
12 35164 1 1 135 LYS HZ2 H -12.375 4.007 9.370 1.00 . A A . 135 LYS HZ2 1 1
12 35165 1 1 135 LYS HZ3 H -13.940 4.377 9.887 1.00 . A A . 135 LYS HZ3 1 1
12 35166 1 1 135 LYS N N -11.440 10.263 8.856 1.00 . A A . 135 LYS N 1 1
12 35167 1 1 135 LYS NZ N -12.948 4.293 10.187 1.00 . A A . 135 LYS NZ 1 1
12 35168 1 1 135 LYS O O -10.048 7.265 7.837 1.00 . A A . 135 LYS O 1 1
12 35169 1 1 136 GLY C C -8.656 9.399 4.714 1.00 . A A . 136 GLY C 1 1
12 35170 1 1 136 GLY CA C -9.700 8.618 5.469 1.00 . A A . 136 GLY CA 1 1
12 35171 1 1 136 GLY H H -10.088 10.197 6.803 1.00 . A A . 136 GLY H 1 1
12 35172 1 1 136 GLY HA2 H -9.335 7.623 5.631 1.00 . A A . 136 GLY HA2 1 1
12 35173 1 1 136 GLY HA3 H -10.601 8.572 4.879 1.00 . A A . 136 GLY HA3 1 1
12 35174 1 1 136 GLY N N -9.996 9.223 6.741 1.00 . A A . 136 GLY N 1 1
12 35175 1 1 136 GLY O O -8.307 10.512 5.103 1.00 . A A . 136 GLY O 1 1
12 35176 1 1 137 LEU C C -7.089 8.792 1.468 1.00 . A A . 137 LEU C 1 1
12 35177 1 1 137 LEU CA C -7.133 9.439 2.848 1.00 . A A . 137 LEU CA 1 1
12 35178 1 1 137 LEU CB C -5.806 9.276 3.609 1.00 . A A . 137 LEU CB 1 1
12 35179 1 1 137 LEU CD1 C -4.168 10.041 1.873 1.00 . A A . 137 LEU CD1 1 1
12 35180 1 1 137 LEU CD2 C -3.432 8.529 3.696 1.00 . A A . 137 LEU CD2 1 1
12 35181 1 1 137 LEU CG C -4.578 8.908 2.783 1.00 . A A . 137 LEU CG 1 1
12 35182 1 1 137 LEU H H -8.501 7.943 3.369 1.00 . A A . 137 LEU H 1 1
12 35183 1 1 137 LEU HA H -7.358 10.489 2.742 1.00 . A A . 137 LEU HA 1 1
12 35184 1 1 137 LEU HB2 H -5.596 10.206 4.115 1.00 . A A . 137 LEU HB2 1 1
12 35185 1 1 137 LEU HB3 H -5.946 8.510 4.358 1.00 . A A . 137 LEU HB3 1 1
12 35186 1 1 137 LEU HD11 H -3.991 10.930 2.456 1.00 . A A . 137 LEU HD11 1 1
12 35187 1 1 137 LEU HD12 H -4.960 10.221 1.161 1.00 . A A . 137 LEU HD12 1 1
12 35188 1 1 137 LEU HD13 H -3.269 9.765 1.346 1.00 . A A . 137 LEU HD13 1 1
12 35189 1 1 137 LEU HD21 H -3.581 7.528 4.067 1.00 . A A . 137 LEU HD21 1 1
12 35190 1 1 137 LEU HD22 H -3.396 9.218 4.527 1.00 . A A . 137 LEU HD22 1 1
12 35191 1 1 137 LEU HD23 H -2.501 8.580 3.144 1.00 . A A . 137 LEU HD23 1 1
12 35192 1 1 137 LEU HG H -4.816 8.054 2.169 1.00 . A A . 137 LEU HG 1 1
12 35193 1 1 137 LEU N N -8.174 8.830 3.634 1.00 . A A . 137 LEU N 1 1
12 35194 1 1 137 LEU O O -7.347 7.603 1.324 1.00 . A A . 137 LEU O 1 1
12 35195 1 1 138 PHE C C -5.124 8.842 -1.150 1.00 . A A . 138 PHE C 1 1
12 35196 1 1 138 PHE CA C -6.603 9.045 -0.884 1.00 . A A . 138 PHE CA 1 1
12 35197 1 1 138 PHE CB C -7.090 9.993 -1.963 1.00 . A A . 138 PHE CB 1 1
12 35198 1 1 138 PHE CD1 C -9.560 9.597 -1.844 1.00 . A A . 138 PHE CD1 1 1
12 35199 1 1 138 PHE CD2 C -8.726 11.824 -1.793 1.00 . A A . 138 PHE CD2 1 1
12 35200 1 1 138 PHE CE1 C -10.851 10.078 -1.773 1.00 . A A . 138 PHE CE1 1 1
12 35201 1 1 138 PHE CE2 C -9.999 12.314 -1.728 1.00 . A A . 138 PHE CE2 1 1
12 35202 1 1 138 PHE CG C -8.490 10.472 -1.852 1.00 . A A . 138 PHE CG 1 1
12 35203 1 1 138 PHE CZ C -11.072 11.441 -1.718 1.00 . A A . 138 PHE CZ 1 1
12 35204 1 1 138 PHE H H -6.751 10.556 0.598 1.00 . A A . 138 PHE H 1 1
12 35205 1 1 138 PHE HA H -7.123 8.104 -0.965 1.00 . A A . 138 PHE HA 1 1
12 35206 1 1 138 PHE HB2 H -6.458 10.866 -1.947 1.00 . A A . 138 PHE HB2 1 1
12 35207 1 1 138 PHE HB3 H -6.983 9.506 -2.922 1.00 . A A . 138 PHE HB3 1 1
12 35208 1 1 138 PHE HD1 H -9.378 8.534 -1.886 1.00 . A A . 138 PHE HD1 1 1
12 35209 1 1 138 PHE HD2 H -7.890 12.503 -1.800 1.00 . A A . 138 PHE HD2 1 1
12 35210 1 1 138 PHE HE1 H -11.684 9.393 -1.766 1.00 . A A . 138 PHE HE1 1 1
12 35211 1 1 138 PHE HE2 H -10.152 13.380 -1.683 1.00 . A A . 138 PHE HE2 1 1
12 35212 1 1 138 PHE HZ H -12.076 11.821 -1.672 1.00 . A A . 138 PHE HZ 1 1
12 35213 1 1 138 PHE N N -6.810 9.584 0.451 1.00 . A A . 138 PHE N 1 1
12 35214 1 1 138 PHE O O -4.363 9.810 -1.211 1.00 . A A . 138 PHE O 1 1
12 35215 1 1 139 LEU C C -3.426 7.168 -3.298 1.00 . A A . 139 LEU C 1 1
12 35216 1 1 139 LEU CA C -3.372 7.338 -1.793 1.00 . A A . 139 LEU CA 1 1
12 35217 1 1 139 LEU CB C -2.776 6.116 -1.101 1.00 . A A . 139 LEU CB 1 1
12 35218 1 1 139 LEU CD1 C -2.159 4.948 1.039 1.00 . A A . 139 LEU CD1 1 1
12 35219 1 1 139 LEU CD2 C -1.779 7.387 0.808 1.00 . A A . 139 LEU CD2 1 1
12 35220 1 1 139 LEU CG C -2.678 6.232 0.424 1.00 . A A . 139 LEU CG 1 1
12 35221 1 1 139 LEU H H -5.331 6.861 -1.154 1.00 . A A . 139 LEU H 1 1
12 35222 1 1 139 LEU HA H -2.768 8.205 -1.566 1.00 . A A . 139 LEU HA 1 1
12 35223 1 1 139 LEU HB2 H -3.377 5.252 -1.345 1.00 . A A . 139 LEU HB2 1 1
12 35224 1 1 139 LEU HB3 H -1.782 5.968 -1.491 1.00 . A A . 139 LEU HB3 1 1
12 35225 1 1 139 LEU HD11 H -2.863 4.151 0.861 1.00 . A A . 139 LEU HD11 1 1
12 35226 1 1 139 LEU HD12 H -2.029 5.084 2.103 1.00 . A A . 139 LEU HD12 1 1
12 35227 1 1 139 LEU HD13 H -1.210 4.695 0.591 1.00 . A A . 139 LEU HD13 1 1
12 35228 1 1 139 LEU HD21 H -2.224 8.316 0.476 1.00 . A A . 139 LEU HD21 1 1
12 35229 1 1 139 LEU HD22 H -0.815 7.263 0.337 1.00 . A A . 139 LEU HD22 1 1
12 35230 1 1 139 LEU HD23 H -1.657 7.409 1.878 1.00 . A A . 139 LEU HD23 1 1
12 35231 1 1 139 LEU HG H -3.660 6.424 0.829 1.00 . A A . 139 LEU HG 1 1
12 35232 1 1 139 LEU N N -4.715 7.606 -1.323 1.00 . A A . 139 LEU N 1 1
12 35233 1 1 139 LEU O O -3.875 6.142 -3.811 1.00 . A A . 139 LEU O 1 1
12 35234 1 1 140 ILE C C -2.004 8.207 -6.255 1.00 . A A . 140 ILE C 1 1
12 35235 1 1 140 ILE CA C -3.279 8.329 -5.418 1.00 . A A . 140 ILE CA 1 1
12 35236 1 1 140 ILE CB C -3.948 9.690 -5.708 1.00 . A A . 140 ILE CB 1 1
12 35237 1 1 140 ILE CD1 C -5.037 11.411 -4.166 1.00 . A A . 140 ILE CD1 1 1
12 35238 1 1 140 ILE CG1 C -5.052 9.992 -4.690 1.00 . A A . 140 ILE CG1 1 1
12 35239 1 1 140 ILE CG2 C -4.520 9.704 -7.117 1.00 . A A . 140 ILE CG2 1 1
12 35240 1 1 140 ILE H H -2.473 8.912 -3.553 1.00 . A A . 140 ILE H 1 1
12 35241 1 1 140 ILE HA H -3.966 7.545 -5.698 1.00 . A A . 140 ILE HA 1 1
12 35242 1 1 140 ILE HB H -3.194 10.456 -5.643 1.00 . A A . 140 ILE HB 1 1
12 35243 1 1 140 ILE HD11 H -4.153 11.566 -3.565 1.00 . A A . 140 ILE HD11 1 1
12 35244 1 1 140 ILE HD12 H -5.917 11.588 -3.568 1.00 . A A . 140 ILE HD12 1 1
12 35245 1 1 140 ILE HD13 H -5.029 12.099 -4.995 1.00 . A A . 140 ILE HD13 1 1
12 35246 1 1 140 ILE HG12 H -6.007 9.830 -5.155 1.00 . A A . 140 ILE HG12 1 1
12 35247 1 1 140 ILE HG13 H -4.957 9.328 -3.850 1.00 . A A . 140 ILE HG13 1 1
12 35248 1 1 140 ILE HG21 H -3.712 9.622 -7.833 1.00 . A A . 140 ILE HG21 1 1
12 35249 1 1 140 ILE HG22 H -5.058 10.623 -7.282 1.00 . A A . 140 ILE HG22 1 1
12 35250 1 1 140 ILE HG23 H -5.187 8.867 -7.242 1.00 . A A . 140 ILE HG23 1 1
12 35251 1 1 140 ILE N N -3.003 8.205 -4.001 1.00 . A A . 140 ILE N 1 1
12 35252 1 1 140 ILE O O -0.903 8.487 -5.783 1.00 . A A . 140 ILE O 1 1
12 35253 1 1 141 SER C C -1.102 8.657 -9.576 1.00 . A A . 141 SER C 1 1
12 35254 1 1 141 SER CA C -1.053 7.639 -8.430 1.00 . A A . 141 SER CA 1 1
12 35255 1 1 141 SER CB C -1.079 6.228 -9.017 1.00 . A A . 141 SER CB 1 1
12 35256 1 1 141 SER H H -3.078 7.632 -7.831 1.00 . A A . 141 SER H 1 1
12 35257 1 1 141 SER HA H -0.138 7.775 -7.875 1.00 . A A . 141 SER HA 1 1
12 35258 1 1 141 SER HB2 H -2.030 6.060 -9.488 1.00 . A A . 141 SER HB2 1 1
12 35259 1 1 141 SER HB3 H -0.296 6.140 -9.752 1.00 . A A . 141 SER HB3 1 1
12 35260 1 1 141 SER HG H -1.733 5.069 -7.578 1.00 . A A . 141 SER HG 1 1
12 35261 1 1 141 SER N N -2.172 7.811 -7.511 1.00 . A A . 141 SER N 1 1
12 35262 1 1 141 SER O O -0.543 8.411 -10.646 1.00 . A A . 141 SER O 1 1
12 35263 1 1 141 SER OG O -0.895 5.237 -8.025 1.00 . A A . 141 SER OG 1 1
12 35264 1 1 142 MET C C -0.554 11.276 -10.861 1.00 . A A . 142 MET C 1 1
12 35265 1 1 142 MET CA C -1.926 10.809 -10.382 1.00 . A A . 142 MET CA 1 1
12 35266 1 1 142 MET CB C -2.724 12.005 -9.842 1.00 . A A . 142 MET CB 1 1
12 35267 1 1 142 MET CE C -5.861 12.816 -8.944 1.00 . A A . 142 MET CE 1 1
12 35268 1 1 142 MET CG C -3.815 12.451 -10.789 1.00 . A A . 142 MET CG 1 1
12 35269 1 1 142 MET H H -2.246 9.911 -8.514 1.00 . A A . 142 MET H 1 1
12 35270 1 1 142 MET HA H -2.464 10.375 -11.212 1.00 . A A . 142 MET HA 1 1
12 35271 1 1 142 MET HB2 H -3.175 11.738 -8.895 1.00 . A A . 142 MET HB2 1 1
12 35272 1 1 142 MET HB3 H -2.050 12.837 -9.680 1.00 . A A . 142 MET HB3 1 1
12 35273 1 1 142 MET HE1 H -6.574 13.474 -8.470 1.00 . A A . 142 MET HE1 1 1
12 35274 1 1 142 MET HE2 H -5.220 12.383 -8.192 1.00 . A A . 142 MET HE2 1 1
12 35275 1 1 142 MET HE3 H -6.387 12.029 -9.467 1.00 . A A . 142 MET HE3 1 1
12 35276 1 1 142 MET HG2 H -3.362 12.816 -11.696 1.00 . A A . 142 MET HG2 1 1
12 35277 1 1 142 MET HG3 H -4.426 11.588 -11.014 1.00 . A A . 142 MET HG3 1 1
12 35278 1 1 142 MET N N -1.797 9.778 -9.365 1.00 . A A . 142 MET N 1 1
12 35279 1 1 142 MET O O 0.329 11.563 -10.051 1.00 . A A . 142 MET O 1 1
12 35280 1 1 142 MET SD S -4.870 13.748 -10.108 1.00 . A A . 142 MET SD 1 1
12 35281 1 1 143 GLY C C 1.029 11.376 -14.192 1.00 . A A . 143 GLY C 1 1
12 35282 1 1 143 GLY CA C 0.894 11.741 -12.727 1.00 . A A . 143 GLY CA 1 1
12 35283 1 1 143 GLY H H -1.120 11.095 -12.767 1.00 . A A . 143 GLY H 1 1
12 35284 1 1 143 GLY HA2 H 0.996 12.810 -12.619 1.00 . A A . 143 GLY HA2 1 1
12 35285 1 1 143 GLY HA3 H 1.687 11.254 -12.173 1.00 . A A . 143 GLY HA3 1 1
12 35286 1 1 143 GLY N N -0.378 11.330 -12.170 1.00 . A A . 143 GLY N 1 1
12 35287 1 1 143 GLY O O 1.486 12.183 -15.002 1.00 . A A . 143 GLY O 1 1
12 35288 1 1 144 MET C C -0.432 9.978 -16.751 1.00 . A A . 144 MET C 1 1
12 35289 1 1 144 MET CA C 0.776 9.652 -15.887 1.00 . A A . 144 MET CA 1 1
12 35290 1 1 144 MET CB C 1.015 8.143 -15.877 1.00 . A A . 144 MET CB 1 1
12 35291 1 1 144 MET CE C 2.841 8.549 -13.012 1.00 . A A . 144 MET CE 1 1
12 35292 1 1 144 MET CG C 2.471 7.757 -15.672 1.00 . A A . 144 MET CG 1 1
12 35293 1 1 144 MET H H 0.186 9.599 -13.859 1.00 . A A . 144 MET H 1 1
12 35294 1 1 144 MET HA H 1.643 10.128 -16.318 1.00 . A A . 144 MET HA 1 1
12 35295 1 1 144 MET HB2 H 0.430 7.704 -15.084 1.00 . A A . 144 MET HB2 1 1
12 35296 1 1 144 MET HB3 H 0.688 7.736 -16.821 1.00 . A A . 144 MET HB3 1 1
12 35297 1 1 144 MET HE1 H 1.884 9.043 -13.077 1.00 . A A . 144 MET HE1 1 1
12 35298 1 1 144 MET HE2 H 3.615 9.218 -13.357 1.00 . A A . 144 MET HE2 1 1
12 35299 1 1 144 MET HE3 H 3.035 8.273 -11.986 1.00 . A A . 144 MET HE3 1 1
12 35300 1 1 144 MET HG2 H 2.736 7.022 -16.412 1.00 . A A . 144 MET HG2 1 1
12 35301 1 1 144 MET HG3 H 3.076 8.637 -15.816 1.00 . A A . 144 MET HG3 1 1
12 35302 1 1 144 MET N N 0.619 10.164 -14.533 1.00 . A A . 144 MET N 1 1
12 35303 1 1 144 MET O O -0.296 10.552 -17.833 1.00 . A A . 144 MET O 1 1
12 35304 1 1 144 MET SD S 2.823 7.078 -14.032 1.00 . A A . 144 MET SD 1 1
12 35305 1 1 145 THR C C -4.065 9.761 -16.146 1.00 . A A . 145 THR C 1 1
12 35306 1 1 145 THR CA C -2.829 9.842 -17.039 1.00 . A A . 145 THR CA 1 1
12 35307 1 1 145 THR CB C -2.946 8.852 -18.228 1.00 . A A . 145 THR CB 1 1
12 35308 1 1 145 THR CG2 C -2.768 7.413 -17.781 1.00 . A A . 145 THR CG2 1 1
12 35309 1 1 145 THR H H -1.672 9.203 -15.389 1.00 . A A . 145 THR H 1 1
12 35310 1 1 145 THR HA H -2.770 10.842 -17.446 1.00 . A A . 145 THR HA 1 1
12 35311 1 1 145 THR HB H -2.162 9.079 -18.932 1.00 . A A . 145 THR HB 1 1
12 35312 1 1 145 THR HG1 H -4.851 8.384 -18.494 1.00 . A A . 145 THR HG1 1 1
12 35313 1 1 145 THR HG21 H -2.804 6.765 -18.642 1.00 . A A . 145 THR HG21 1 1
12 35314 1 1 145 THR HG22 H -3.560 7.150 -17.094 1.00 . A A . 145 THR HG22 1 1
12 35315 1 1 145 THR HG23 H -1.811 7.309 -17.289 1.00 . A A . 145 THR HG23 1 1
12 35316 1 1 145 THR N N -1.614 9.617 -16.276 1.00 . A A . 145 THR N 1 1
12 35317 1 1 145 THR O O -4.858 10.702 -16.089 1.00 . A A . 145 THR O 1 1
12 35318 1 1 145 THR OG1 O -4.211 9.002 -18.886 1.00 . A A . 145 THR OG1 1 1
12 35319 1 1 146 ASP C C -5.114 7.353 -13.565 1.00 . A A . 146 ASP C 1 1
12 35320 1 1 146 ASP CA C -5.375 8.449 -14.576 1.00 . A A . 146 ASP CA 1 1
12 35321 1 1 146 ASP CB C -6.633 8.159 -15.393 1.00 . A A . 146 ASP CB 1 1
12 35322 1 1 146 ASP CG C -6.440 7.080 -16.440 1.00 . A A . 146 ASP CG 1 1
12 35323 1 1 146 ASP H H -3.536 7.945 -15.487 1.00 . A A . 146 ASP H 1 1
12 35324 1 1 146 ASP HA H -5.526 9.369 -14.022 1.00 . A A . 146 ASP HA 1 1
12 35325 1 1 146 ASP HB2 H -7.423 7.848 -14.727 1.00 . A A . 146 ASP HB2 1 1
12 35326 1 1 146 ASP HB3 H -6.927 9.067 -15.890 1.00 . A A . 146 ASP HB3 1 1
12 35327 1 1 146 ASP N N -4.219 8.650 -15.434 1.00 . A A . 146 ASP N 1 1
12 35328 1 1 146 ASP O O -4.980 6.176 -13.891 1.00 . A A . 146 ASP O 1 1
12 35329 1 1 146 ASP OD1 O -6.024 7.416 -17.571 1.00 . A A . 146 ASP OD1 1 1
12 35330 1 1 146 ASP OD2 O -6.716 5.897 -16.150 1.00 . A A . 146 ASP OD2 1 1
12 35331 1 1 147 PRO C C -5.712 5.987 -10.686 1.00 . A A . 147 PRO C 1 1
12 35332 1 1 147 PRO CA C -4.619 6.917 -11.201 1.00 . A A . 147 PRO CA 1 1
12 35333 1 1 147 PRO CB C -4.243 7.937 -10.131 1.00 . A A . 147 PRO CB 1 1
12 35334 1 1 147 PRO CD C -5.300 9.154 -11.895 1.00 . A A . 147 PRO CD 1 1
12 35335 1 1 147 PRO CG C -5.078 9.133 -10.421 1.00 . A A . 147 PRO CG 1 1
12 35336 1 1 147 PRO HA H -3.748 6.334 -11.454 1.00 . A A . 147 PRO HA 1 1
12 35337 1 1 147 PRO HB2 H -4.456 7.542 -9.152 1.00 . A A . 147 PRO HB2 1 1
12 35338 1 1 147 PRO HB3 H -3.189 8.167 -10.207 1.00 . A A . 147 PRO HB3 1 1
12 35339 1 1 147 PRO HD2 H -6.315 9.436 -12.113 1.00 . A A . 147 PRO HD2 1 1
12 35340 1 1 147 PRO HD3 H -4.616 9.838 -12.375 1.00 . A A . 147 PRO HD3 1 1
12 35341 1 1 147 PRO HG2 H -6.020 9.058 -9.902 1.00 . A A . 147 PRO HG2 1 1
12 35342 1 1 147 PRO HG3 H -4.556 10.019 -10.120 1.00 . A A . 147 PRO HG3 1 1
12 35343 1 1 147 PRO N N -5.027 7.770 -12.313 1.00 . A A . 147 PRO N 1 1
12 35344 1 1 147 PRO O O -5.430 4.831 -10.377 1.00 . A A . 147 PRO O 1 1
12 35345 1 1 148 GLU C C -7.586 5.475 -8.488 1.00 . A A . 148 GLU C 1 1
12 35346 1 1 148 GLU CA C -8.016 5.757 -9.922 1.00 . A A . 148 GLU CA 1 1
12 35347 1 1 148 GLU CB C -8.362 4.452 -10.650 1.00 . A A . 148 GLU CB 1 1
12 35348 1 1 148 GLU CD C -10.283 5.395 -11.973 1.00 . A A . 148 GLU CD 1 1
12 35349 1 1 148 GLU CG C -8.959 4.666 -12.027 1.00 . A A . 148 GLU CG 1 1
12 35350 1 1 148 GLU H H -7.143 7.353 -11.011 1.00 . A A . 148 GLU H 1 1
12 35351 1 1 148 GLU HA H -8.889 6.395 -9.904 1.00 . A A . 148 GLU HA 1 1
12 35352 1 1 148 GLU HB2 H -7.462 3.864 -10.757 1.00 . A A . 148 GLU HB2 1 1
12 35353 1 1 148 GLU HB3 H -9.073 3.900 -10.054 1.00 . A A . 148 GLU HB3 1 1
12 35354 1 1 148 GLU HG2 H -8.269 5.249 -12.619 1.00 . A A . 148 GLU HG2 1 1
12 35355 1 1 148 GLU HG3 H -9.113 3.704 -12.495 1.00 . A A . 148 GLU HG3 1 1
12 35356 1 1 148 GLU N N -6.946 6.482 -10.604 1.00 . A A . 148 GLU N 1 1
12 35357 1 1 148 GLU O O -7.180 4.362 -8.148 1.00 . A A . 148 GLU O 1 1
12 35358 1 1 148 GLU OE1 O -11.322 4.735 -11.757 1.00 . A A . 148 GLU OE1 1 1
12 35359 1 1 148 GLU OE2 O -10.298 6.629 -12.151 1.00 . A A . 148 GLU OE2 1 1
12 35360 1 1 149 MET C C -7.904 5.469 -5.442 1.00 . A A . 149 MET C 1 1
12 35361 1 1 149 MET CA C -7.129 6.447 -6.304 1.00 . A A . 149 MET CA 1 1
12 35362 1 1 149 MET CB C -7.178 7.830 -5.656 1.00 . A A . 149 MET CB 1 1
12 35363 1 1 149 MET CE C -8.078 10.950 -5.730 1.00 . A A . 149 MET CE 1 1
12 35364 1 1 149 MET CG C -8.573 8.292 -5.241 1.00 . A A . 149 MET CG 1 1
12 35365 1 1 149 MET H H -8.071 7.338 -7.973 1.00 . A A . 149 MET H 1 1
12 35366 1 1 149 MET HA H -6.100 6.125 -6.358 1.00 . A A . 149 MET HA 1 1
12 35367 1 1 149 MET HB2 H -6.550 7.824 -4.777 1.00 . A A . 149 MET HB2 1 1
12 35368 1 1 149 MET HB3 H -6.784 8.546 -6.362 1.00 . A A . 149 MET HB3 1 1
12 35369 1 1 149 MET HE1 H -7.914 10.875 -4.660 1.00 . A A . 149 MET HE1 1 1
12 35370 1 1 149 MET HE2 H -8.511 11.910 -5.961 1.00 . A A . 149 MET HE2 1 1
12 35371 1 1 149 MET HE3 H -7.132 10.848 -6.244 1.00 . A A . 149 MET HE3 1 1
12 35372 1 1 149 MET HG2 H -9.256 7.462 -5.324 1.00 . A A . 149 MET HG2 1 1
12 35373 1 1 149 MET HG3 H -8.536 8.626 -4.210 1.00 . A A . 149 MET HG3 1 1
12 35374 1 1 149 MET N N -7.652 6.507 -7.661 1.00 . A A . 149 MET N 1 1
12 35375 1 1 149 MET O O -9.101 5.250 -5.646 1.00 . A A . 149 MET O 1 1
12 35376 1 1 149 MET SD S -9.192 9.649 -6.248 1.00 . A A . 149 MET SD 1 1
12 35377 1 1 150 VAL C C -8.387 4.899 -2.356 1.00 . A A . 150 VAL C 1 1
12 35378 1 1 150 VAL CA C -7.888 4.055 -3.502 1.00 . A A . 150 VAL CA 1 1
12 35379 1 1 150 VAL CB C -7.007 2.939 -2.916 1.00 . A A . 150 VAL CB 1 1
12 35380 1 1 150 VAL CG1 C -7.789 2.144 -1.893 1.00 . A A . 150 VAL CG1 1 1
12 35381 1 1 150 VAL CG2 C -6.497 2.017 -3.985 1.00 . A A . 150 VAL CG2 1 1
12 35382 1 1 150 VAL H H -6.246 5.011 -4.418 1.00 . A A . 150 VAL H 1 1
12 35383 1 1 150 VAL HA H -8.735 3.597 -3.986 1.00 . A A . 150 VAL HA 1 1
12 35384 1 1 150 VAL HB H -6.164 3.388 -2.422 1.00 . A A . 150 VAL HB 1 1
12 35385 1 1 150 VAL HG11 H -7.839 2.700 -0.967 1.00 . A A . 150 VAL HG11 1 1
12 35386 1 1 150 VAL HG12 H -7.308 1.193 -1.728 1.00 . A A . 150 VAL HG12 1 1
12 35387 1 1 150 VAL HG13 H -8.793 1.984 -2.263 1.00 . A A . 150 VAL HG13 1 1
12 35388 1 1 150 VAL HG21 H -7.313 1.735 -4.631 1.00 . A A . 150 VAL HG21 1 1
12 35389 1 1 150 VAL HG22 H -6.086 1.135 -3.511 1.00 . A A . 150 VAL HG22 1 1
12 35390 1 1 150 VAL HG23 H -5.728 2.515 -4.556 1.00 . A A . 150 VAL HG23 1 1
12 35391 1 1 150 VAL N N -7.217 4.881 -4.476 1.00 . A A . 150 VAL N 1 1
12 35392 1 1 150 VAL O O -7.773 5.898 -1.976 1.00 . A A . 150 VAL O 1 1
12 35393 1 1 151 GLU C C -9.433 4.438 0.587 1.00 . A A . 151 GLU C 1 1
12 35394 1 1 151 GLU CA C -10.051 5.088 -0.641 1.00 . A A . 151 GLU CA 1 1
12 35395 1 1 151 GLU CB C -11.554 4.904 -0.654 1.00 . A A . 151 GLU CB 1 1
12 35396 1 1 151 GLU CD C -13.533 6.181 -1.541 1.00 . A A . 151 GLU CD 1 1
12 35397 1 1 151 GLU CG C -12.204 5.528 -1.867 1.00 . A A . 151 GLU CG 1 1
12 35398 1 1 151 GLU H H -9.972 3.725 -2.233 1.00 . A A . 151 GLU H 1 1
12 35399 1 1 151 GLU HA H -9.814 6.140 -0.652 1.00 . A A . 151 GLU HA 1 1
12 35400 1 1 151 GLU HB2 H -11.766 3.843 -0.668 1.00 . A A . 151 GLU HB2 1 1
12 35401 1 1 151 GLU HB3 H -11.978 5.345 0.233 1.00 . A A . 151 GLU HB3 1 1
12 35402 1 1 151 GLU HG2 H -11.530 6.264 -2.272 1.00 . A A . 151 GLU HG2 1 1
12 35403 1 1 151 GLU HG3 H -12.371 4.756 -2.602 1.00 . A A . 151 GLU HG3 1 1
12 35404 1 1 151 GLU N N -9.506 4.483 -1.822 1.00 . A A . 151 GLU N 1 1
12 35405 1 1 151 GLU O O -9.874 3.381 1.034 1.00 . A A . 151 GLU O 1 1
12 35406 1 1 151 GLU OE1 O -13.554 7.138 -0.741 1.00 . A A . 151 GLU OE1 1 1
12 35407 1 1 151 GLU OE2 O -14.569 5.735 -2.084 1.00 . A A . 151 GLU OE2 1 1
12 35408 1 1 152 VAL C C -8.106 5.135 3.541 1.00 . A A . 152 VAL C 1 1
12 35409 1 1 152 VAL CA C -7.635 4.560 2.216 1.00 . A A . 152 VAL CA 1 1
12 35410 1 1 152 VAL CB C -6.142 4.898 2.005 1.00 . A A . 152 VAL CB 1 1
12 35411 1 1 152 VAL CG1 C -5.286 4.306 3.113 1.00 . A A . 152 VAL CG1 1 1
12 35412 1 1 152 VAL CG2 C -5.689 4.394 0.646 1.00 . A A . 152 VAL CG2 1 1
12 35413 1 1 152 VAL H H -8.174 5.961 0.755 1.00 . A A . 152 VAL H 1 1
12 35414 1 1 152 VAL HA H -7.747 3.487 2.229 1.00 . A A . 152 VAL HA 1 1
12 35415 1 1 152 VAL HB H -6.020 5.982 2.021 1.00 . A A . 152 VAL HB 1 1
12 35416 1 1 152 VAL HG11 H -5.382 3.230 3.105 1.00 . A A . 152 VAL HG11 1 1
12 35417 1 1 152 VAL HG12 H -5.615 4.691 4.067 1.00 . A A . 152 VAL HG12 1 1
12 35418 1 1 152 VAL HG13 H -4.252 4.575 2.953 1.00 . A A . 152 VAL HG13 1 1
12 35419 1 1 152 VAL HG21 H -5.760 3.317 0.619 1.00 . A A . 152 VAL HG21 1 1
12 35420 1 1 152 VAL HG22 H -4.669 4.692 0.472 1.00 . A A . 152 VAL HG22 1 1
12 35421 1 1 152 VAL HG23 H -6.322 4.814 -0.123 1.00 . A A . 152 VAL HG23 1 1
12 35422 1 1 152 VAL N N -8.420 5.092 1.122 1.00 . A A . 152 VAL N 1 1
12 35423 1 1 152 VAL O O -7.758 6.248 3.913 1.00 . A A . 152 VAL O 1 1
12 35424 1 1 153 HIS C C -8.467 4.457 6.638 1.00 . A A . 153 HIS C 1 1
12 35425 1 1 153 HIS CA C -9.439 4.800 5.524 1.00 . A A . 153 HIS CA 1 1
12 35426 1 1 153 HIS CB C -10.808 4.174 5.784 1.00 . A A . 153 HIS CB 1 1
12 35427 1 1 153 HIS CD2 C -11.960 5.420 3.826 1.00 . A A . 153 HIS CD2 1 1
12 35428 1 1 153 HIS CE1 C -13.958 5.604 4.686 1.00 . A A . 153 HIS CE1 1 1
12 35429 1 1 153 HIS CG C -11.926 4.842 5.047 1.00 . A A . 153 HIS CG 1 1
12 35430 1 1 153 HIS H H -9.144 3.474 3.904 1.00 . A A . 153 HIS H 1 1
12 35431 1 1 153 HIS HA H -9.551 5.869 5.484 1.00 . A A . 153 HIS HA 1 1
12 35432 1 1 153 HIS HB2 H -10.785 3.146 5.471 1.00 . A A . 153 HIS HB2 1 1
12 35433 1 1 153 HIS HB3 H -11.027 4.223 6.839 1.00 . A A . 153 HIS HB3 1 1
12 35434 1 1 153 HIS HD1 H -13.503 4.638 6.438 1.00 . A A . 153 HIS HD1 1 1
12 35435 1 1 153 HIS HD2 H -11.142 5.489 3.133 1.00 . A A . 153 HIS HD2 1 1
12 35436 1 1 153 HIS HE1 H -14.997 5.861 4.820 1.00 . A A . 153 HIS HE1 1 1
12 35437 1 1 153 HIS HE2 H -13.523 6.443 2.870 1.00 . A A . 153 HIS HE2 1 1
12 35438 1 1 153 HIS N N -8.911 4.369 4.246 1.00 . A A . 153 HIS N 1 1
12 35439 1 1 153 HIS ND1 N -13.197 4.971 5.560 1.00 . A A . 153 HIS ND1 1 1
12 35440 1 1 153 HIS NE2 N -13.229 5.886 3.628 1.00 . A A . 153 HIS NE2 1 1
12 35441 1 1 153 HIS O O -8.340 3.295 7.033 1.00 . A A . 153 HIS O 1 1
12 35442 1 1 154 ALA C C -7.418 4.808 9.457 1.00 . A A . 154 ALA C 1 1
12 35443 1 1 154 ALA CA C -6.783 5.311 8.176 1.00 . A A . 154 ALA CA 1 1
12 35444 1 1 154 ALA CB C -6.038 6.611 8.429 1.00 . A A . 154 ALA CB 1 1
12 35445 1 1 154 ALA H H -7.934 6.375 6.766 1.00 . A A . 154 ALA H 1 1
12 35446 1 1 154 ALA HA H -6.066 4.584 7.847 1.00 . A A . 154 ALA HA 1 1
12 35447 1 1 154 ALA HB1 H -5.729 7.040 7.488 1.00 . A A . 154 ALA HB1 1 1
12 35448 1 1 154 ALA HB2 H -5.163 6.414 9.036 1.00 . A A . 154 ALA HB2 1 1
12 35449 1 1 154 ALA HB3 H -6.684 7.305 8.948 1.00 . A A . 154 ALA HB3 1 1
12 35450 1 1 154 ALA N N -7.770 5.479 7.125 1.00 . A A . 154 ALA N 1 1
12 35451 1 1 154 ALA O O -8.641 4.856 9.606 1.00 . A A . 154 ALA O 1 1
12 35452 1 1 155 SER C C -7.952 4.874 12.343 1.00 . A A . 155 SER C 1 1
12 35453 1 1 155 SER CA C -7.086 3.820 11.644 1.00 . A A . 155 SER CA 1 1
12 35454 1 1 155 SER CB C -5.914 3.411 12.535 1.00 . A A . 155 SER CB 1 1
12 35455 1 1 155 SER H H -5.640 4.264 10.171 1.00 . A A . 155 SER H 1 1
12 35456 1 1 155 SER HA H -7.692 2.953 11.448 1.00 . A A . 155 SER HA 1 1
12 35457 1 1 155 SER HB2 H -5.205 2.840 11.955 1.00 . A A . 155 SER HB2 1 1
12 35458 1 1 155 SER HB3 H -5.434 4.298 12.915 1.00 . A A . 155 SER HB3 1 1
12 35459 1 1 155 SER HG H -6.776 1.822 13.296 1.00 . A A . 155 SER HG 1 1
12 35460 1 1 155 SER N N -6.598 4.317 10.369 1.00 . A A . 155 SER N 1 1
12 35461 1 1 155 SER O O -8.935 4.539 13.008 1.00 . A A . 155 SER O 1 1
12 35462 1 1 155 SER OG O -6.350 2.623 13.629 1.00 . A A . 155 SER OG 1 1
12 35463 1 1 156 SER C C -8.133 8.548 12.072 1.00 . A A . 156 SER C 1 1
12 35464 1 1 156 SER CA C -8.359 7.223 12.794 1.00 . A A . 156 SER CA 1 1
12 35465 1 1 156 SER CB C -7.950 7.342 14.264 1.00 . A A . 156 SER CB 1 1
12 35466 1 1 156 SER H H -6.862 6.364 11.569 1.00 . A A . 156 SER H 1 1
12 35467 1 1 156 SER HA H -9.410 6.978 12.736 1.00 . A A . 156 SER HA 1 1
12 35468 1 1 156 SER HB2 H -7.958 6.361 14.713 1.00 . A A . 156 SER HB2 1 1
12 35469 1 1 156 SER HB3 H -6.952 7.753 14.323 1.00 . A A . 156 SER HB3 1 1
12 35470 1 1 156 SER HG H -9.019 7.787 15.847 1.00 . A A . 156 SER HG 1 1
12 35471 1 1 156 SER N N -7.614 6.147 12.158 1.00 . A A . 156 SER N 1 1
12 35472 1 1 156 SER O O -7.350 8.612 11.120 1.00 . A A . 156 SER O 1 1
12 35473 1 1 156 SER OG O -8.833 8.184 14.985 1.00 . A A . 156 SER OG 1 1
12 35474 1 1 157 LYS C C -7.312 11.372 11.784 1.00 . A A . 157 LYS C 1 1
12 35475 1 1 157 LYS CA C -8.761 10.917 11.913 1.00 . A A . 157 LYS CA 1 1
12 35476 1 1 157 LYS CB C -9.544 11.921 12.757 1.00 . A A . 157 LYS CB 1 1
12 35477 1 1 157 LYS CD C -10.296 14.289 13.078 1.00 . A A . 157 LYS CD 1 1
12 35478 1 1 157 LYS CE C -11.711 14.583 12.660 1.00 . A A . 157 LYS CE 1 1
12 35479 1 1 157 LYS CG C -9.658 13.301 12.127 1.00 . A A . 157 LYS CG 1 1
12 35480 1 1 157 LYS H H -9.401 9.465 13.319 1.00 . A A . 157 LYS H 1 1
12 35481 1 1 157 LYS HA H -9.208 10.861 10.933 1.00 . A A . 157 LYS HA 1 1
12 35482 1 1 157 LYS HB2 H -10.543 11.540 12.913 1.00 . A A . 157 LYS HB2 1 1
12 35483 1 1 157 LYS HB3 H -9.056 12.027 13.714 1.00 . A A . 157 LYS HB3 1 1
12 35484 1 1 157 LYS HD2 H -10.300 13.870 14.073 1.00 . A A . 157 LYS HD2 1 1
12 35485 1 1 157 LYS HD3 H -9.726 15.206 13.070 1.00 . A A . 157 LYS HD3 1 1
12 35486 1 1 157 LYS HE2 H -11.683 14.950 11.648 1.00 . A A . 157 LYS HE2 1 1
12 35487 1 1 157 LYS HE3 H -12.279 13.666 12.696 1.00 . A A . 157 LYS HE3 1 1
12 35488 1 1 157 LYS HG2 H -8.682 13.657 11.860 1.00 . A A . 157 LYS HG2 1 1
12 35489 1 1 157 LYS HG3 H -10.273 13.229 11.234 1.00 . A A . 157 LYS HG3 1 1
12 35490 1 1 157 LYS HZ1 H -12.402 15.249 14.512 1.00 . A A . 157 LYS HZ1 1 1
12 35491 1 1 157 LYS HZ2 H -13.320 15.795 13.203 1.00 . A A . 157 LYS HZ2 1 1
12 35492 1 1 157 LYS HZ3 H -11.808 16.484 13.519 1.00 . A A . 157 LYS HZ3 1 1
12 35493 1 1 157 LYS N N -8.827 9.591 12.529 1.00 . A A . 157 LYS N 1 1
12 35494 1 1 157 LYS NZ N -12.356 15.598 13.534 1.00 . A A . 157 LYS NZ 1 1
12 35495 1 1 157 LYS O O -6.874 11.823 10.725 1.00 . A A . 157 LYS O 1 1
12 35496 1 1 158 GLU C C -4.319 10.788 12.028 1.00 . A A . 158 GLU C 1 1
12 35497 1 1 158 GLU CA C -5.202 11.625 12.943 1.00 . A A . 158 GLU CA 1 1
12 35498 1 1 158 GLU CB C -4.772 11.480 14.397 1.00 . A A . 158 GLU CB 1 1
12 35499 1 1 158 GLU CD C -3.738 9.973 16.154 1.00 . A A . 158 GLU CD 1 1
12 35500 1 1 158 GLU CG C -3.968 10.224 14.680 1.00 . A A . 158 GLU CG 1 1
12 35501 1 1 158 GLU H H -6.954 10.789 13.659 1.00 . A A . 158 GLU H 1 1
12 35502 1 1 158 GLU HA H -5.139 12.659 12.647 1.00 . A A . 158 GLU HA 1 1
12 35503 1 1 158 GLU HB2 H -4.192 12.326 14.668 1.00 . A A . 158 GLU HB2 1 1
12 35504 1 1 158 GLU HB3 H -5.657 11.452 15.014 1.00 . A A . 158 GLU HB3 1 1
12 35505 1 1 158 GLU HG2 H -4.496 9.380 14.265 1.00 . A A . 158 GLU HG2 1 1
12 35506 1 1 158 GLU HG3 H -3.017 10.318 14.191 1.00 . A A . 158 GLU HG3 1 1
12 35507 1 1 158 GLU N N -6.569 11.205 12.867 1.00 . A A . 158 GLU N 1 1
12 35508 1 1 158 GLU O O -3.341 11.286 11.467 1.00 . A A . 158 GLU O 1 1
12 35509 1 1 158 GLU OE1 O -3.073 10.801 16.810 1.00 . A A . 158 GLU OE1 1 1
12 35510 1 1 158 GLU OE2 O -4.223 8.943 16.665 1.00 . A A . 158 GLU OE2 1 1
12 35511 1 1 159 GLU C C -3.858 8.885 9.645 1.00 . A A . 159 GLU C 1 1
12 35512 1 1 159 GLU CA C -3.821 8.607 11.132 1.00 . A A . 159 GLU CA 1 1
12 35513 1 1 159 GLU CB C -4.190 7.150 11.370 1.00 . A A . 159 GLU CB 1 1
12 35514 1 1 159 GLU CD C -1.997 6.219 12.192 1.00 . A A . 159 GLU CD 1 1
12 35515 1 1 159 GLU CG C -3.044 6.205 11.096 1.00 . A A . 159 GLU CG 1 1
12 35516 1 1 159 GLU H H -5.536 9.208 12.212 1.00 . A A . 159 GLU H 1 1
12 35517 1 1 159 GLU HA H -2.817 8.770 11.490 1.00 . A A . 159 GLU HA 1 1
12 35518 1 1 159 GLU HB2 H -4.483 7.024 12.376 1.00 . A A . 159 GLU HB2 1 1
12 35519 1 1 159 GLU HB3 H -5.011 6.885 10.729 1.00 . A A . 159 GLU HB3 1 1
12 35520 1 1 159 GLU HG2 H -3.422 5.212 10.992 1.00 . A A . 159 GLU HG2 1 1
12 35521 1 1 159 GLU HG3 H -2.580 6.506 10.181 1.00 . A A . 159 GLU HG3 1 1
12 35522 1 1 159 GLU N N -4.681 9.523 11.852 1.00 . A A . 159 GLU N 1 1
12 35523 1 1 159 GLU O O -2.966 8.462 8.918 1.00 . A A . 159 GLU O 1 1
12 35524 1 1 159 GLU OE1 O -2.378 6.212 13.381 1.00 . A A . 159 GLU OE1 1 1
12 35525 1 1 159 GLU OE2 O -0.793 6.242 11.867 1.00 . A A . 159 GLU OE2 1 1
12 35526 1 1 160 ARG C C -3.734 10.789 7.455 1.00 . A A . 160 ARG C 1 1
12 35527 1 1 160 ARG CA C -4.939 9.924 7.774 1.00 . A A . 160 ARG CA 1 1
12 35528 1 1 160 ARG CB C -6.249 10.628 7.384 1.00 . A A . 160 ARG CB 1 1
12 35529 1 1 160 ARG CD C -7.597 12.748 7.222 1.00 . A A . 160 ARG CD 1 1
12 35530 1 1 160 ARG CG C -6.312 12.112 7.719 1.00 . A A . 160 ARG CG 1 1
12 35531 1 1 160 ARG CZ C -8.411 15.062 7.548 1.00 . A A . 160 ARG CZ 1 1
12 35532 1 1 160 ARG H H -5.608 9.860 9.786 1.00 . A A . 160 ARG H 1 1
12 35533 1 1 160 ARG HA H -4.854 9.003 7.215 1.00 . A A . 160 ARG HA 1 1
12 35534 1 1 160 ARG HB2 H -6.378 10.525 6.318 1.00 . A A . 160 ARG HB2 1 1
12 35535 1 1 160 ARG HB3 H -7.070 10.133 7.884 1.00 . A A . 160 ARG HB3 1 1
12 35536 1 1 160 ARG HD2 H -7.826 12.350 6.244 1.00 . A A . 160 ARG HD2 1 1
12 35537 1 1 160 ARG HD3 H -8.394 12.501 7.907 1.00 . A A . 160 ARG HD3 1 1
12 35538 1 1 160 ARG HE H -6.671 14.566 6.696 1.00 . A A . 160 ARG HE 1 1
12 35539 1 1 160 ARG HG2 H -6.257 12.230 8.791 1.00 . A A . 160 ARG HG2 1 1
12 35540 1 1 160 ARG HG3 H -5.472 12.610 7.258 1.00 . A A . 160 ARG HG3 1 1
12 35541 1 1 160 ARG HH11 H -9.614 13.654 8.373 1.00 . A A . 160 ARG HH11 1 1
12 35542 1 1 160 ARG HH12 H -10.181 15.291 8.505 1.00 . A A . 160 ARG HH12 1 1
12 35543 1 1 160 ARG HH21 H -7.414 16.692 6.879 1.00 . A A . 160 ARG HH21 1 1
12 35544 1 1 160 ARG HH22 H -8.937 17.015 7.656 1.00 . A A . 160 ARG HH22 1 1
12 35545 1 1 160 ARG N N -4.887 9.582 9.181 1.00 . A A . 160 ARG N 1 1
12 35546 1 1 160 ARG NE N -7.483 14.204 7.127 1.00 . A A . 160 ARG NE 1 1
12 35547 1 1 160 ARG NH1 N -9.487 14.633 8.192 1.00 . A A . 160 ARG NH1 1 1
12 35548 1 1 160 ARG NH2 N -8.241 16.359 7.346 1.00 . A A . 160 ARG NH2 1 1
12 35549 1 1 160 ARG O O -2.986 10.506 6.527 1.00 . A A . 160 ARG O 1 1
12 35550 1 1 161 ASN C C -1.095 11.956 8.521 1.00 . A A . 161 ASN C 1 1
12 35551 1 1 161 ASN CA C -2.361 12.676 8.134 1.00 . A A . 161 ASN CA 1 1
12 35552 1 1 161 ASN CB C -2.535 13.927 8.977 1.00 . A A . 161 ASN CB 1 1
12 35553 1 1 161 ASN CG C -3.393 14.962 8.294 1.00 . A A . 161 ASN CG 1 1
12 35554 1 1 161 ASN H H -4.115 11.934 9.054 1.00 . A A . 161 ASN H 1 1
12 35555 1 1 161 ASN HA H -2.300 12.957 7.097 1.00 . A A . 161 ASN HA 1 1
12 35556 1 1 161 ASN HB2 H -3.012 13.653 9.899 1.00 . A A . 161 ASN HB2 1 1
12 35557 1 1 161 ASN HB3 H -1.570 14.352 9.183 1.00 . A A . 161 ASN HB3 1 1
12 35558 1 1 161 ASN HD21 H -5.002 14.225 9.185 1.00 . A A . 161 ASN HD21 1 1
12 35559 1 1 161 ASN HD22 H -5.273 15.568 8.122 1.00 . A A . 161 ASN HD22 1 1
12 35560 1 1 161 ASN N N -3.503 11.793 8.295 1.00 . A A . 161 ASN N 1 1
12 35561 1 1 161 ASN ND2 N -4.684 14.915 8.563 1.00 . A A . 161 ASN ND2 1 1
12 35562 1 1 161 ASN O O -0.012 12.272 8.039 1.00 . A A . 161 ASN O 1 1
12 35563 1 1 161 ASN OD1 O -2.901 15.797 7.537 1.00 . A A . 161 ASN OD1 1 1
12 35564 1 1 162 SER C C 0.352 9.356 8.567 1.00 . A A . 162 SER C 1 1
12 35565 1 1 162 SER CA C -0.147 10.118 9.775 1.00 . A A . 162 SER CA 1 1
12 35566 1 1 162 SER CB C -0.562 9.130 10.869 1.00 . A A . 162 SER CB 1 1
12 35567 1 1 162 SER H H -2.128 10.835 9.789 1.00 . A A . 162 SER H 1 1
12 35568 1 1 162 SER HA H 0.650 10.747 10.143 1.00 . A A . 162 SER HA 1 1
12 35569 1 1 162 SER HB2 H -1.041 9.662 11.671 1.00 . A A . 162 SER HB2 1 1
12 35570 1 1 162 SER HB3 H -1.253 8.400 10.452 1.00 . A A . 162 SER HB3 1 1
12 35571 1 1 162 SER HG H 0.235 7.596 11.788 1.00 . A A . 162 SER HG 1 1
12 35572 1 1 162 SER N N -1.250 10.975 9.390 1.00 . A A . 162 SER N 1 1
12 35573 1 1 162 SER O O 1.531 9.075 8.468 1.00 . A A . 162 SER O 1 1
12 35574 1 1 162 SER OG O 0.551 8.430 11.396 1.00 . A A . 162 SER OG 1 1
12 35575 1 1 163 TRP C C 0.240 9.223 5.352 1.00 . A A . 163 TRP C 1 1
12 35576 1 1 163 TRP CA C -0.168 8.284 6.470 1.00 . A A . 163 TRP CA 1 1
12 35577 1 1 163 TRP CB C -1.320 7.389 6.053 1.00 . A A . 163 TRP CB 1 1
12 35578 1 1 163 TRP CD1 C -1.584 5.346 7.566 1.00 . A A . 163 TRP CD1 1 1
12 35579 1 1 163 TRP CD2 C -0.197 5.081 5.829 1.00 . A A . 163 TRP CD2 1 1
12 35580 1 1 163 TRP CE2 C -0.212 3.891 6.565 1.00 . A A . 163 TRP CE2 1 1
12 35581 1 1 163 TRP CE3 C 0.605 5.164 4.688 1.00 . A A . 163 TRP CE3 1 1
12 35582 1 1 163 TRP CG C -1.076 5.991 6.476 1.00 . A A . 163 TRP CG 1 1
12 35583 1 1 163 TRP CH2 C 1.328 2.895 5.079 1.00 . A A . 163 TRP CH2 1 1
12 35584 1 1 163 TRP CZ2 C 0.552 2.790 6.197 1.00 . A A . 163 TRP CZ2 1 1
12 35585 1 1 163 TRP CZ3 C 1.355 4.069 4.322 1.00 . A A . 163 TRP CZ3 1 1
12 35586 1 1 163 TRP H H -1.473 9.374 7.717 1.00 . A A . 163 TRP H 1 1
12 35587 1 1 163 TRP HA H 0.684 7.652 6.739 1.00 . A A . 163 TRP HA 1 1
12 35588 1 1 163 TRP HB2 H -2.234 7.735 6.515 1.00 . A A . 163 TRP HB2 1 1
12 35589 1 1 163 TRP HB3 H -1.425 7.409 4.982 1.00 . A A . 163 TRP HB3 1 1
12 35590 1 1 163 TRP HD1 H -2.288 5.785 8.270 1.00 . A A . 163 TRP HD1 1 1
12 35591 1 1 163 TRP HE1 H -1.281 3.402 8.311 1.00 . A A . 163 TRP HE1 1 1
12 35592 1 1 163 TRP HE3 H 0.639 6.065 4.093 1.00 . A A . 163 TRP HE3 1 1
12 35593 1 1 163 TRP HH2 H 1.934 2.059 4.761 1.00 . A A . 163 TRP HH2 1 1
12 35594 1 1 163 TRP HZ2 H 0.557 1.893 6.772 1.00 . A A . 163 TRP HZ2 1 1
12 35595 1 1 163 TRP HZ3 H 1.980 4.117 3.446 1.00 . A A . 163 TRP HZ3 1 1
12 35596 1 1 163 TRP N N -0.542 9.048 7.637 1.00 . A A . 163 TRP N 1 1
12 35597 1 1 163 TRP NE1 N -1.069 4.072 7.625 1.00 . A A . 163 TRP NE1 1 1
12 35598 1 1 163 TRP O O 1.199 8.970 4.621 1.00 . A A . 163 TRP O 1 1
12 35599 1 1 164 ILE C C 1.253 11.868 4.540 1.00 . A A . 164 ILE C 1 1
12 35600 1 1 164 ILE CA C -0.171 11.399 4.336 1.00 . A A . 164 ILE CA 1 1
12 35601 1 1 164 ILE CB C -1.121 12.582 4.572 1.00 . A A . 164 ILE CB 1 1
12 35602 1 1 164 ILE CD1 C -3.605 12.976 4.840 1.00 . A A . 164 ILE CD1 1 1
12 35603 1 1 164 ILE CG1 C -2.528 12.192 4.144 1.00 . A A . 164 ILE CG1 1 1
12 35604 1 1 164 ILE CG2 C -0.639 13.835 3.848 1.00 . A A . 164 ILE CG2 1 1
12 35605 1 1 164 ILE H H -1.311 10.398 5.800 1.00 . A A . 164 ILE H 1 1
12 35606 1 1 164 ILE HA H -0.299 11.047 3.327 1.00 . A A . 164 ILE HA 1 1
12 35607 1 1 164 ILE HB H -1.126 12.793 5.631 1.00 . A A . 164 ILE HB 1 1
12 35608 1 1 164 ILE HD11 H -4.551 12.816 4.340 1.00 . A A . 164 ILE HD11 1 1
12 35609 1 1 164 ILE HD12 H -3.354 14.026 4.823 1.00 . A A . 164 ILE HD12 1 1
12 35610 1 1 164 ILE HD13 H -3.676 12.634 5.870 1.00 . A A . 164 ILE HD13 1 1
12 35611 1 1 164 ILE HG12 H -2.634 12.347 3.080 1.00 . A A . 164 ILE HG12 1 1
12 35612 1 1 164 ILE HG13 H -2.681 11.144 4.374 1.00 . A A . 164 ILE HG13 1 1
12 35613 1 1 164 ILE HG21 H 0.238 14.226 4.363 1.00 . A A . 164 ILE HG21 1 1
12 35614 1 1 164 ILE HG22 H -1.432 14.578 3.847 1.00 . A A . 164 ILE HG22 1 1
12 35615 1 1 164 ILE HG23 H -0.371 13.585 2.825 1.00 . A A . 164 ILE HG23 1 1
12 35616 1 1 164 ILE N N -0.497 10.320 5.248 1.00 . A A . 164 ILE N 1 1
12 35617 1 1 164 ILE O O 2.020 12.017 3.592 1.00 . A A . 164 ILE O 1 1
12 35618 1 1 165 GLN C C 4.007 11.632 5.715 1.00 . A A . 165 GLN C 1 1
12 35619 1 1 165 GLN CA C 2.906 12.587 6.134 1.00 . A A . 165 GLN CA 1 1
12 35620 1 1 165 GLN CB C 3.002 12.792 7.633 1.00 . A A . 165 GLN CB 1 1
12 35621 1 1 165 GLN CD C 3.780 11.653 9.761 1.00 . A A . 165 GLN CD 1 1
12 35622 1 1 165 GLN CG C 3.984 11.819 8.279 1.00 . A A . 165 GLN CG 1 1
12 35623 1 1 165 GLN H H 0.955 11.889 6.509 1.00 . A A . 165 GLN H 1 1
12 35624 1 1 165 GLN HA H 3.044 13.534 5.638 1.00 . A A . 165 GLN HA 1 1
12 35625 1 1 165 GLN HB2 H 3.327 13.805 7.825 1.00 . A A . 165 GLN HB2 1 1
12 35626 1 1 165 GLN HB3 H 2.025 12.639 8.067 1.00 . A A . 165 GLN HB3 1 1
12 35627 1 1 165 GLN HE21 H 2.477 10.196 9.402 1.00 . A A . 165 GLN HE21 1 1
12 35628 1 1 165 GLN HE22 H 2.792 10.541 11.057 1.00 . A A . 165 GLN HE22 1 1
12 35629 1 1 165 GLN HG2 H 3.861 10.853 7.809 1.00 . A A . 165 GLN HG2 1 1
12 35630 1 1 165 GLN HG3 H 4.995 12.163 8.089 1.00 . A A . 165 GLN HG3 1 1
12 35631 1 1 165 GLN N N 1.603 12.076 5.789 1.00 . A A . 165 GLN N 1 1
12 35632 1 1 165 GLN NE2 N 2.928 10.710 10.114 1.00 . A A . 165 GLN NE2 1 1
12 35633 1 1 165 GLN O O 5.134 12.052 5.565 1.00 . A A . 165 GLN O 1 1
12 35634 1 1 165 GLN OE1 O 4.364 12.366 10.576 1.00 . A A . 165 GLN OE1 1 1
12 35635 1 1 166 ILE C C 5.167 9.345 3.892 1.00 . A A . 166 ILE C 1 1
12 35636 1 1 166 ILE CA C 4.723 9.350 5.342 1.00 . A A . 166 ILE CA 1 1
12 35637 1 1 166 ILE CB C 4.271 7.942 5.726 1.00 . A A . 166 ILE CB 1 1
12 35638 1 1 166 ILE CD1 C 4.605 7.963 8.252 1.00 . A A . 166 ILE CD1 1 1
12 35639 1 1 166 ILE CG1 C 3.629 7.933 7.108 1.00 . A A . 166 ILE CG1 1 1
12 35640 1 1 166 ILE CG2 C 5.456 6.994 5.689 1.00 . A A . 166 ILE CG2 1 1
12 35641 1 1 166 ILE H H 2.749 10.075 5.604 1.00 . A A . 166 ILE H 1 1
12 35642 1 1 166 ILE HA H 5.567 9.609 5.961 1.00 . A A . 166 ILE HA 1 1
12 35643 1 1 166 ILE HB H 3.559 7.620 4.998 1.00 . A A . 166 ILE HB 1 1
12 35644 1 1 166 ILE HD11 H 5.285 8.793 8.124 1.00 . A A . 166 ILE HD11 1 1
12 35645 1 1 166 ILE HD12 H 5.160 7.033 8.274 1.00 . A A . 166 ILE HD12 1 1
12 35646 1 1 166 ILE HD13 H 4.052 8.082 9.177 1.00 . A A . 166 ILE HD13 1 1
12 35647 1 1 166 ILE HG12 H 3.002 8.808 7.215 1.00 . A A . 166 ILE HG12 1 1
12 35648 1 1 166 ILE HG13 H 3.022 7.046 7.212 1.00 . A A . 166 ILE HG13 1 1
12 35649 1 1 166 ILE HG21 H 5.877 6.991 4.694 1.00 . A A . 166 ILE HG21 1 1
12 35650 1 1 166 ILE HG22 H 5.129 5.998 5.948 1.00 . A A . 166 ILE HG22 1 1
12 35651 1 1 166 ILE HG23 H 6.202 7.325 6.395 1.00 . A A . 166 ILE HG23 1 1
12 35652 1 1 166 ILE N N 3.690 10.350 5.567 1.00 . A A . 166 ILE N 1 1
12 35653 1 1 166 ILE O O 6.327 9.101 3.601 1.00 . A A . 166 ILE O 1 1
12 35654 1 1 167 ILE C C 5.408 11.163 1.548 1.00 . A A . 167 ILE C 1 1
12 35655 1 1 167 ILE CA C 4.679 9.836 1.607 1.00 . A A . 167 ILE CA 1 1
12 35656 1 1 167 ILE CB C 3.509 9.811 0.605 1.00 . A A . 167 ILE CB 1 1
12 35657 1 1 167 ILE CD1 C 2.696 12.213 0.278 1.00 . A A . 167 ILE CD1 1 1
12 35658 1 1 167 ILE CG1 C 2.451 10.864 0.927 1.00 . A A . 167 ILE CG1 1 1
12 35659 1 1 167 ILE CG2 C 2.893 8.426 0.553 1.00 . A A . 167 ILE CG2 1 1
12 35660 1 1 167 ILE H H 3.312 9.621 3.203 1.00 . A A . 167 ILE H 1 1
12 35661 1 1 167 ILE HA H 5.372 9.050 1.342 1.00 . A A . 167 ILE HA 1 1
12 35662 1 1 167 ILE HB H 3.915 10.019 -0.363 1.00 . A A . 167 ILE HB 1 1
12 35663 1 1 167 ILE HD11 H 2.734 12.098 -0.794 1.00 . A A . 167 ILE HD11 1 1
12 35664 1 1 167 ILE HD12 H 3.637 12.614 0.632 1.00 . A A . 167 ILE HD12 1 1
12 35665 1 1 167 ILE HD13 H 1.896 12.890 0.540 1.00 . A A . 167 ILE HD13 1 1
12 35666 1 1 167 ILE HG12 H 1.492 10.510 0.592 1.00 . A A . 167 ILE HG12 1 1
12 35667 1 1 167 ILE HG13 H 2.417 11.013 1.996 1.00 . A A . 167 ILE HG13 1 1
12 35668 1 1 167 ILE HG21 H 2.222 8.361 -0.297 1.00 . A A . 167 ILE HG21 1 1
12 35669 1 1 167 ILE HG22 H 2.343 8.243 1.463 1.00 . A A . 167 ILE HG22 1 1
12 35670 1 1 167 ILE HG23 H 3.678 7.691 0.450 1.00 . A A . 167 ILE HG23 1 1
12 35671 1 1 167 ILE N N 4.260 9.604 2.971 1.00 . A A . 167 ILE N 1 1
12 35672 1 1 167 ILE O O 6.406 11.316 0.844 1.00 . A A . 167 ILE O 1 1
12 35673 1 1 168 GLN C C 6.908 13.119 3.305 1.00 . A A . 168 GLN C 1 1
12 35674 1 1 168 GLN CA C 5.608 13.372 2.531 1.00 . A A . 168 GLN CA 1 1
12 35675 1 1 168 GLN CB C 4.715 14.358 3.286 1.00 . A A . 168 GLN CB 1 1
12 35676 1 1 168 GLN CD C 2.512 15.597 3.378 1.00 . A A . 168 GLN CD 1 1
12 35677 1 1 168 GLN CG C 3.410 14.676 2.579 1.00 . A A . 168 GLN CG 1 1
12 35678 1 1 168 GLN H H 4.006 11.994 2.718 1.00 . A A . 168 GLN H 1 1
12 35679 1 1 168 GLN HA H 5.851 13.784 1.564 1.00 . A A . 168 GLN HA 1 1
12 35680 1 1 168 GLN HB2 H 4.471 13.932 4.242 1.00 . A A . 168 GLN HB2 1 1
12 35681 1 1 168 GLN HB3 H 5.256 15.282 3.436 1.00 . A A . 168 GLN HB3 1 1
12 35682 1 1 168 GLN HE21 H 1.741 16.328 1.701 1.00 . A A . 168 GLN HE21 1 1
12 35683 1 1 168 GLN HE22 H 1.119 16.994 3.172 1.00 . A A . 168 GLN HE22 1 1
12 35684 1 1 168 GLN HG2 H 3.619 15.143 1.637 1.00 . A A . 168 GLN HG2 1 1
12 35685 1 1 168 GLN HG3 H 2.891 13.752 2.406 1.00 . A A . 168 GLN HG3 1 1
12 35686 1 1 168 GLN N N 4.905 12.120 2.317 1.00 . A A . 168 GLN N 1 1
12 35687 1 1 168 GLN NE2 N 1.710 16.386 2.682 1.00 . A A . 168 GLN NE2 1 1
12 35688 1 1 168 GLN O O 7.797 13.960 3.342 1.00 . A A . 168 GLN O 1 1
12 35689 1 1 168 GLN OE1 O 2.533 15.598 4.609 1.00 . A A . 168 GLN OE1 1 1
12 35690 1 1 169 ASP C C 9.207 10.930 3.706 1.00 . A A . 169 ASP C 1 1
12 35691 1 1 169 ASP CA C 8.204 11.574 4.661 1.00 . A A . 169 ASP CA 1 1
12 35692 1 1 169 ASP CB C 7.865 10.585 5.787 1.00 . A A . 169 ASP CB 1 1
12 35693 1 1 169 ASP CG C 8.939 10.541 6.857 1.00 . A A . 169 ASP CG 1 1
12 35694 1 1 169 ASP H H 6.217 11.358 3.972 1.00 . A A . 169 ASP H 1 1
12 35695 1 1 169 ASP HA H 8.629 12.466 5.089 1.00 . A A . 169 ASP HA 1 1
12 35696 1 1 169 ASP HB2 H 6.921 10.858 6.242 1.00 . A A . 169 ASP HB2 1 1
12 35697 1 1 169 ASP HB3 H 7.770 9.595 5.366 1.00 . A A . 169 ASP HB3 1 1
12 35698 1 1 169 ASP N N 7.003 11.956 3.940 1.00 . A A . 169 ASP N 1 1
12 35699 1 1 169 ASP O O 10.317 11.427 3.505 1.00 . A A . 169 ASP O 1 1
12 35700 1 1 169 ASP OD1 O 9.181 11.581 7.507 1.00 . A A . 169 ASP OD1 1 1
12 35701 1 1 169 ASP OD2 O 9.538 9.464 7.061 1.00 . A A . 169 ASP OD2 1 1
12 35702 1 1 170 THR C C 9.903 9.726 0.903 1.00 . A A . 170 THR C 1 1
12 35703 1 1 170 THR CA C 9.591 9.018 2.225 1.00 . A A . 170 THR CA 1 1
12 35704 1 1 170 THR CB C 8.863 7.683 1.955 1.00 . A A . 170 THR CB 1 1
12 35705 1 1 170 THR CG2 C 9.713 6.717 1.148 1.00 . A A . 170 THR CG2 1 1
12 35706 1 1 170 THR H H 7.851 9.538 3.283 1.00 . A A . 170 THR H 1 1
12 35707 1 1 170 THR HA H 10.520 8.800 2.730 1.00 . A A . 170 THR HA 1 1
12 35708 1 1 170 THR HB H 7.955 7.891 1.404 1.00 . A A . 170 THR HB 1 1
12 35709 1 1 170 THR HG1 H 9.323 6.809 3.662 1.00 . A A . 170 THR HG1 1 1
12 35710 1 1 170 THR HG21 H 10.121 7.226 0.289 1.00 . A A . 170 THR HG21 1 1
12 35711 1 1 170 THR HG22 H 9.093 5.891 0.818 1.00 . A A . 170 THR HG22 1 1
12 35712 1 1 170 THR HG23 H 10.517 6.342 1.763 1.00 . A A . 170 THR HG23 1 1
12 35713 1 1 170 THR N N 8.774 9.833 3.107 1.00 . A A . 170 THR N 1 1
12 35714 1 1 170 THR O O 11.065 9.979 0.592 1.00 . A A . 170 THR O 1 1
12 35715 1 1 170 THR OG1 O 8.515 7.073 3.204 1.00 . A A . 170 THR OG1 1 1
12 35716 1 1 171 ILE C C 9.899 11.913 -1.184 1.00 . A A . 171 ILE C 1 1
12 35717 1 1 171 ILE CA C 9.081 10.624 -1.206 1.00 . A A . 171 ILE CA 1 1
12 35718 1 1 171 ILE CB C 7.761 10.874 -1.960 1.00 . A A . 171 ILE CB 1 1
12 35719 1 1 171 ILE CD1 C 6.554 8.800 -1.101 1.00 . A A . 171 ILE CD1 1 1
12 35720 1 1 171 ILE CG1 C 7.077 9.556 -2.303 1.00 . A A . 171 ILE CG1 1 1
12 35721 1 1 171 ILE CG2 C 8.021 11.645 -3.237 1.00 . A A . 171 ILE CG2 1 1
12 35722 1 1 171 ILE H H 7.947 9.969 0.472 1.00 . A A . 171 ILE H 1 1
12 35723 1 1 171 ILE HA H 9.628 9.886 -1.762 1.00 . A A . 171 ILE HA 1 1
12 35724 1 1 171 ILE HB H 7.110 11.463 -1.331 1.00 . A A . 171 ILE HB 1 1
12 35725 1 1 171 ILE HD11 H 5.914 9.447 -0.517 1.00 . A A . 171 ILE HD11 1 1
12 35726 1 1 171 ILE HD12 H 7.384 8.472 -0.493 1.00 . A A . 171 ILE HD12 1 1
12 35727 1 1 171 ILE HD13 H 5.991 7.942 -1.434 1.00 . A A . 171 ILE HD13 1 1
12 35728 1 1 171 ILE HG12 H 6.246 9.758 -2.968 1.00 . A A . 171 ILE HG12 1 1
12 35729 1 1 171 ILE HG13 H 7.784 8.917 -2.812 1.00 . A A . 171 ILE HG13 1 1
12 35730 1 1 171 ILE HG21 H 8.665 11.057 -3.886 1.00 . A A . 171 ILE HG21 1 1
12 35731 1 1 171 ILE HG22 H 8.505 12.581 -2.999 1.00 . A A . 171 ILE HG22 1 1
12 35732 1 1 171 ILE HG23 H 7.083 11.837 -3.735 1.00 . A A . 171 ILE HG23 1 1
12 35733 1 1 171 ILE N N 8.872 10.079 0.135 1.00 . A A . 171 ILE N 1 1
12 35734 1 1 171 ILE O O 10.649 12.209 -2.118 1.00 . A A . 171 ILE O 1 1
12 35735 1 1 172 ASN C C 11.952 13.756 0.143 1.00 . A A . 172 ASN C 1 1
12 35736 1 1 172 ASN CA C 10.444 13.935 0.008 1.00 . A A . 172 ASN CA 1 1
12 35737 1 1 172 ASN CB C 9.857 14.707 1.186 1.00 . A A . 172 ASN CB 1 1
12 35738 1 1 172 ASN CG C 8.658 15.551 0.783 1.00 . A A . 172 ASN CG 1 1
12 35739 1 1 172 ASN H H 9.277 12.321 0.661 1.00 . A A . 172 ASN H 1 1
12 35740 1 1 172 ASN HA H 10.244 14.483 -0.901 1.00 . A A . 172 ASN HA 1 1
12 35741 1 1 172 ASN HB2 H 9.540 14.005 1.950 1.00 . A A . 172 ASN HB2 1 1
12 35742 1 1 172 ASN HB3 H 10.608 15.349 1.591 1.00 . A A . 172 ASN HB3 1 1
12 35743 1 1 172 ASN HD21 H 7.459 13.985 0.972 1.00 . A A . 172 ASN HD21 1 1
12 35744 1 1 172 ASN HD22 H 6.684 15.461 0.522 1.00 . A A . 172 ASN HD22 1 1
12 35745 1 1 172 ASN N N 9.788 12.654 -0.100 1.00 . A A . 172 ASN N 1 1
12 35746 1 1 172 ASN ND2 N 7.484 14.936 0.747 1.00 . A A . 172 ASN ND2 1 1
12 35747 1 1 172 ASN O O 12.726 14.658 -0.168 1.00 . A A . 172 ASN O 1 1
12 35748 1 1 172 ASN OD1 O 8.792 16.738 0.487 1.00 . A A . 172 ASN OD1 1 1
12 35749 1 1 173 THR C C 14.147 11.404 -0.603 1.00 . A A . 173 THR C 1 1
12 35750 1 1 173 THR CA C 13.775 12.243 0.635 1.00 . A A . 173 THR CA 1 1
12 35751 1 1 173 THR CB C 14.165 11.513 1.921 1.00 . A A . 173 THR CB 1 1
12 35752 1 1 173 THR CG2 C 15.679 11.421 2.028 1.00 . A A . 173 THR CG2 1 1
12 35753 1 1 173 THR H H 11.714 11.967 1.005 1.00 . A A . 173 THR H 1 1
12 35754 1 1 173 THR HA H 14.337 13.164 0.597 1.00 . A A . 173 THR HA 1 1
12 35755 1 1 173 THR HB H 13.743 10.519 1.898 1.00 . A A . 173 THR HB 1 1
12 35756 1 1 173 THR HG1 H 13.575 11.619 3.803 1.00 . A A . 173 THR HG1 1 1
12 35757 1 1 173 THR HG21 H 15.951 10.949 2.960 1.00 . A A . 173 THR HG21 1 1
12 35758 1 1 173 THR HG22 H 16.103 12.418 1.985 1.00 . A A . 173 THR HG22 1 1
12 35759 1 1 173 THR HG23 H 16.059 10.838 1.201 1.00 . A A . 173 THR HG23 1 1
12 35760 1 1 173 THR N N 12.368 12.598 0.633 1.00 . A A . 173 THR N 1 1
12 35761 1 1 173 THR O O 15.316 11.226 -0.928 1.00 . A A . 173 THR O 1 1
12 35762 1 1 173 THR OG1 O 13.648 12.226 3.056 1.00 . A A . 173 THR OG1 1 1
12 35763 1 1 174 LEU C C 13.771 11.047 -3.665 1.00 . A A . 174 LEU C 1 1
12 35764 1 1 174 LEU CA C 13.349 10.130 -2.517 1.00 . A A . 174 LEU CA 1 1
12 35765 1 1 174 LEU CB C 12.055 9.431 -2.919 1.00 . A A . 174 LEU CB 1 1
12 35766 1 1 174 LEU CD1 C 10.281 7.769 -2.332 1.00 . A A . 174 LEU CD1 1 1
12 35767 1 1 174 LEU CD2 C 12.593 7.018 -2.794 1.00 . A A . 174 LEU CD2 1 1
12 35768 1 1 174 LEU CG C 11.751 8.124 -2.205 1.00 . A A . 174 LEU CG 1 1
12 35769 1 1 174 LEU H H 12.242 10.964 -0.924 1.00 . A A . 174 LEU H 1 1
12 35770 1 1 174 LEU HA H 14.117 9.389 -2.340 1.00 . A A . 174 LEU HA 1 1
12 35771 1 1 174 LEU HB2 H 11.240 10.113 -2.743 1.00 . A A . 174 LEU HB2 1 1
12 35772 1 1 174 LEU HB3 H 12.104 9.229 -3.977 1.00 . A A . 174 LEU HB3 1 1
12 35773 1 1 174 LEU HD11 H 9.831 8.350 -3.127 1.00 . A A . 174 LEU HD11 1 1
12 35774 1 1 174 LEU HD12 H 9.778 7.981 -1.402 1.00 . A A . 174 LEU HD12 1 1
12 35775 1 1 174 LEU HD13 H 10.191 6.716 -2.557 1.00 . A A . 174 LEU HD13 1 1
12 35776 1 1 174 LEU HD21 H 13.632 7.218 -2.592 1.00 . A A . 174 LEU HD21 1 1
12 35777 1 1 174 LEU HD22 H 12.431 6.982 -3.866 1.00 . A A . 174 LEU HD22 1 1
12 35778 1 1 174 LEU HD23 H 12.308 6.075 -2.349 1.00 . A A . 174 LEU HD23 1 1
12 35779 1 1 174 LEU HG H 11.993 8.220 -1.158 1.00 . A A . 174 LEU HG 1 1
12 35780 1 1 174 LEU N N 13.143 10.875 -1.278 1.00 . A A . 174 LEU N 1 1
12 35781 1 1 174 LEU O O 14.680 10.740 -4.426 1.00 . A A . 174 LEU O 1 1
12 35782 1 1 175 ASN C C 14.725 13.635 -4.928 1.00 . A A . 175 ASN C 1 1
12 35783 1 1 175 ASN CA C 13.302 13.107 -4.901 1.00 . A A . 175 ASN CA 1 1
12 35784 1 1 175 ASN CB C 12.324 14.278 -4.824 1.00 . A A . 175 ASN CB 1 1
12 35785 1 1 175 ASN CG C 12.340 15.053 -3.512 1.00 . A A . 175 ASN CG 1 1
12 35786 1 1 175 ASN H H 12.392 12.373 -3.118 1.00 . A A . 175 ASN H 1 1
12 35787 1 1 175 ASN HA H 13.121 12.569 -5.819 1.00 . A A . 175 ASN HA 1 1
12 35788 1 1 175 ASN HB2 H 12.563 14.964 -5.611 1.00 . A A . 175 ASN HB2 1 1
12 35789 1 1 175 ASN HB3 H 11.337 13.896 -4.972 1.00 . A A . 175 ASN HB3 1 1
12 35790 1 1 175 ASN HD21 H 10.426 15.528 -3.756 1.00 . A A . 175 ASN HD21 1 1
12 35791 1 1 175 ASN HD22 H 11.179 16.142 -2.327 1.00 . A A . 175 ASN HD22 1 1
12 35792 1 1 175 ASN N N 13.079 12.170 -3.789 1.00 . A A . 175 ASN N 1 1
12 35793 1 1 175 ASN ND2 N 11.202 15.630 -3.162 1.00 . A A . 175 ASN ND2 1 1
12 35794 1 1 175 ASN O O 15.236 14.057 -5.964 1.00 . A A . 175 ASN O 1 1
12 35795 1 1 175 ASN OD1 O 13.353 15.154 -2.828 1.00 . A A . 175 ASN OD1 1 1
12 35796 1 1 176 ARG C C 17.669 13.578 -4.589 1.00 . A A . 176 ARG C 1 1
12 35797 1 1 176 ARG CA C 16.681 14.050 -3.519 1.00 . A A . 176 ARG CA 1 1
12 35798 1 1 176 ARG CB C 17.095 13.520 -2.167 1.00 . A A . 176 ARG CB 1 1
12 35799 1 1 176 ARG CD C 16.455 15.381 -0.646 1.00 . A A . 176 ARG CD 1 1
12 35800 1 1 176 ARG CG C 16.177 13.963 -1.057 1.00 . A A . 176 ARG CG 1 1
12 35801 1 1 176 ARG CZ C 15.645 17.030 0.997 1.00 . A A . 176 ARG CZ 1 1
12 35802 1 1 176 ARG H H 14.771 13.334 -3.001 1.00 . A A . 176 ARG H 1 1
12 35803 1 1 176 ARG HA H 16.695 15.120 -3.476 1.00 . A A . 176 ARG HA 1 1
12 35804 1 1 176 ARG HB2 H 17.082 12.450 -2.206 1.00 . A A . 176 ARG HB2 1 1
12 35805 1 1 176 ARG HB3 H 18.094 13.863 -1.941 1.00 . A A . 176 ARG HB3 1 1
12 35806 1 1 176 ARG HD2 H 17.461 15.418 -0.278 1.00 . A A . 176 ARG HD2 1 1
12 35807 1 1 176 ARG HD3 H 16.362 16.022 -1.510 1.00 . A A . 176 ARG HD3 1 1
12 35808 1 1 176 ARG HE H 14.819 15.237 0.668 1.00 . A A . 176 ARG HE 1 1
12 35809 1 1 176 ARG HG2 H 15.159 13.892 -1.405 1.00 . A A . 176 ARG HG2 1 1
12 35810 1 1 176 ARG HG3 H 16.316 13.312 -0.206 1.00 . A A . 176 ARG HG3 1 1
12 35811 1 1 176 ARG HH11 H 17.258 17.625 -0.078 1.00 . A A . 176 ARG HH11 1 1
12 35812 1 1 176 ARG HH12 H 16.688 18.764 1.098 1.00 . A A . 176 ARG HH12 1 1
12 35813 1 1 176 ARG HH21 H 14.055 16.735 2.219 1.00 . A A . 176 ARG HH21 1 1
12 35814 1 1 176 ARG HH22 H 14.854 18.268 2.395 1.00 . A A . 176 ARG HH22 1 1
12 35815 1 1 176 ARG N N 15.312 13.621 -3.762 1.00 . A A . 176 ARG N 1 1
12 35816 1 1 176 ARG NE N 15.545 15.845 0.399 1.00 . A A . 176 ARG NE 1 1
12 35817 1 1 176 ARG NH1 N 16.606 17.874 0.642 1.00 . A A . 176 ARG NH1 1 1
12 35818 1 1 176 ARG NH2 N 14.784 17.371 1.946 1.00 . A A . 176 ARG NH2 1 1
12 35819 1 1 176 ARG O O 18.476 14.370 -5.080 1.00 . A A . 176 ARG O 1 1
12 35820 1 1 177 ASP C C 18.298 12.036 -7.323 1.00 . A A . 177 ASP C 1 1
12 35821 1 1 177 ASP CA C 18.598 11.736 -5.864 1.00 . A A . 177 ASP CA 1 1
12 35822 1 1 177 ASP CB C 18.687 10.217 -5.686 1.00 . A A . 177 ASP CB 1 1
12 35823 1 1 177 ASP CG C 17.343 9.515 -5.531 1.00 . A A . 177 ASP CG 1 1
12 35824 1 1 177 ASP H H 16.918 11.716 -4.576 1.00 . A A . 177 ASP H 1 1
12 35825 1 1 177 ASP HA H 19.557 12.164 -5.618 1.00 . A A . 177 ASP HA 1 1
12 35826 1 1 177 ASP HB2 H 19.182 9.798 -6.549 1.00 . A A . 177 ASP HB2 1 1
12 35827 1 1 177 ASP HB3 H 19.264 10.017 -4.816 1.00 . A A . 177 ASP HB3 1 1
12 35828 1 1 177 ASP N N 17.617 12.297 -4.946 1.00 . A A . 177 ASP N 1 1
12 35829 1 1 177 ASP O O 18.943 12.878 -7.949 1.00 . A A . 177 ASP O 1 1
12 35830 1 1 177 ASP OD1 O 16.676 9.245 -6.548 1.00 . A A . 177 ASP OD1 1 1
12 35831 1 1 177 ASP OD2 O 16.954 9.221 -4.387 1.00 . A A . 177 ASP OD2 1 1
12 35832 1 1 178 GLU C C 15.926 12.422 -9.586 1.00 . A A . 178 GLU C 1 1
12 35833 1 1 178 GLU CA C 16.992 11.390 -9.249 1.00 . A A . 178 GLU CA 1 1
12 35834 1 1 178 GLU CB C 16.555 10.018 -9.741 1.00 . A A . 178 GLU CB 1 1
12 35835 1 1 178 GLU CD C 17.271 7.739 -10.523 1.00 . A A . 178 GLU CD 1 1
12 35836 1 1 178 GLU CG C 17.709 9.068 -9.946 1.00 . A A . 178 GLU CG 1 1
12 35837 1 1 178 GLU H H 16.838 10.717 -7.256 1.00 . A A . 178 GLU H 1 1
12 35838 1 1 178 GLU HA H 17.886 11.643 -9.762 1.00 . A A . 178 GLU HA 1 1
12 35839 1 1 178 GLU HB2 H 15.888 9.583 -9.016 1.00 . A A . 178 GLU HB2 1 1
12 35840 1 1 178 GLU HB3 H 16.040 10.132 -10.679 1.00 . A A . 178 GLU HB3 1 1
12 35841 1 1 178 GLU HG2 H 18.417 9.521 -10.623 1.00 . A A . 178 GLU HG2 1 1
12 35842 1 1 178 GLU HG3 H 18.177 8.899 -8.993 1.00 . A A . 178 GLU HG3 1 1
12 35843 1 1 178 GLU N N 17.320 11.341 -7.842 1.00 . A A . 178 GLU N 1 1
12 35844 1 1 178 GLU O O 15.609 13.301 -8.787 1.00 . A A . 178 GLU O 1 1
12 35845 1 1 178 GLU OE1 O 17.060 7.664 -11.754 1.00 . A A . 178 GLU OE1 1 1
12 35846 1 1 178 GLU OE2 O 17.134 6.766 -9.757 1.00 . A A . 178 GLU OE2 1 1
12 35847 1 1 179 ASP C C 13.046 12.974 -10.486 1.00 . A A . 179 ASP C 1 1
12 35848 1 1 179 ASP CA C 14.333 13.152 -11.316 1.00 . A A . 179 ASP CA 1 1
12 35849 1 1 179 ASP CB C 14.094 12.815 -12.795 1.00 . A A . 179 ASP CB 1 1
12 35850 1 1 179 ASP CG C 13.186 13.801 -13.514 1.00 . A A . 179 ASP CG 1 1
12 35851 1 1 179 ASP H H 15.808 11.633 -11.400 1.00 . A A . 179 ASP H 1 1
12 35852 1 1 179 ASP HA H 14.654 14.175 -11.243 1.00 . A A . 179 ASP HA 1 1
12 35853 1 1 179 ASP HB2 H 15.043 12.802 -13.305 1.00 . A A . 179 ASP HB2 1 1
12 35854 1 1 179 ASP HB3 H 13.648 11.837 -12.856 1.00 . A A . 179 ASP HB3 1 1
12 35855 1 1 179 ASP N N 15.418 12.306 -10.805 1.00 . A A . 179 ASP N 1 1
12 35856 1 1 179 ASP O O 13.071 12.409 -9.390 1.00 . A A . 179 ASP O 1 1
12 35857 1 1 179 ASP OD1 O 13.656 14.894 -13.891 1.00 . A A . 179 ASP OD1 1 1
12 35858 1 1 179 ASP OD2 O 11.993 13.486 -13.704 1.00 . A A . 179 ASP OD2 1 1
12 35859 1 1 180 GLU C C 10.037 12.094 -10.164 1.00 . A A . 180 GLU C 1 1
12 35860 1 1 180 GLU CA C 10.678 13.476 -10.268 1.00 . A A . 180 GLU CA 1 1
12 35861 1 1 180 GLU CB C 9.698 14.461 -10.913 1.00 . A A . 180 GLU CB 1 1
12 35862 1 1 180 GLU CD C 10.510 16.488 -9.642 1.00 . A A . 180 GLU CD 1 1
12 35863 1 1 180 GLU CG C 10.221 15.885 -11.000 1.00 . A A . 180 GLU CG 1 1
12 35864 1 1 180 GLU H H 11.931 13.767 -11.942 1.00 . A A . 180 GLU H 1 1
12 35865 1 1 180 GLU HA H 10.905 13.821 -9.270 1.00 . A A . 180 GLU HA 1 1
12 35866 1 1 180 GLU HB2 H 9.474 14.122 -11.913 1.00 . A A . 180 GLU HB2 1 1
12 35867 1 1 180 GLU HB3 H 8.786 14.470 -10.336 1.00 . A A . 180 GLU HB3 1 1
12 35868 1 1 180 GLU HG2 H 11.133 15.885 -11.578 1.00 . A A . 180 GLU HG2 1 1
12 35869 1 1 180 GLU HG3 H 9.482 16.495 -11.499 1.00 . A A . 180 GLU HG3 1 1
12 35870 1 1 180 GLU N N 11.924 13.445 -11.012 1.00 . A A . 180 GLU N 1 1
12 35871 1 1 180 GLU O O 10.353 11.322 -9.259 1.00 . A A . 180 GLU O 1 1
12 35872 1 1 180 GLU OE1 O 9.550 16.826 -8.920 1.00 . A A . 180 GLU OE1 1 1
12 35873 1 1 180 GLU OE2 O 11.699 16.634 -9.289 1.00 . A A . 180 GLU OE2 1 1
12 35874 1 1 181 GLY C C 8.858 9.409 -11.699 1.00 . A A . 181 GLY C 1 1
12 35875 1 1 181 GLY CA C 8.326 10.604 -10.961 1.00 . A A . 181 GLY CA 1 1
12 35876 1 1 181 GLY H H 9.059 12.340 -11.892 1.00 . A A . 181 GLY H 1 1
12 35877 1 1 181 GLY HA2 H 8.254 10.353 -9.913 1.00 . A A . 181 GLY HA2 1 1
12 35878 1 1 181 GLY HA3 H 7.337 10.826 -11.330 1.00 . A A . 181 GLY HA3 1 1
12 35879 1 1 181 GLY N N 9.148 11.780 -11.098 1.00 . A A . 181 GLY N 1 1
12 35880 1 1 181 GLY O O 9.816 9.510 -12.470 1.00 . A A . 181 GLY O 1 1
12 35881 1 1 182 ILE C C 7.434 6.045 -12.158 1.00 . A A . 182 ILE C 1 1
12 35882 1 1 182 ILE CA C 8.622 7.003 -12.021 1.00 . A A . 182 ILE CA 1 1
12 35883 1 1 182 ILE CB C 9.725 6.326 -11.175 1.00 . A A . 182 ILE CB 1 1
12 35884 1 1 182 ILE CD1 C 10.044 5.560 -8.770 1.00 . A A . 182 ILE CD1 1 1
12 35885 1 1 182 ILE CG1 C 9.563 6.658 -9.696 1.00 . A A . 182 ILE CG1 1 1
12 35886 1 1 182 ILE CG2 C 11.095 6.763 -11.647 1.00 . A A . 182 ILE CG2 1 1
12 35887 1 1 182 ILE H H 7.424 8.314 -10.881 1.00 . A A . 182 ILE H 1 1
12 35888 1 1 182 ILE HA H 9.027 7.195 -12.996 1.00 . A A . 182 ILE HA 1 1
12 35889 1 1 182 ILE HB H 9.648 5.257 -11.309 1.00 . A A . 182 ILE HB 1 1
12 35890 1 1 182 ILE HD11 H 11.094 5.375 -8.948 1.00 . A A . 182 ILE HD11 1 1
12 35891 1 1 182 ILE HD12 H 9.483 4.657 -8.961 1.00 . A A . 182 ILE HD12 1 1
12 35892 1 1 182 ILE HD13 H 9.902 5.863 -7.745 1.00 . A A . 182 ILE HD13 1 1
12 35893 1 1 182 ILE HG12 H 10.136 7.546 -9.478 1.00 . A A . 182 ILE HG12 1 1
12 35894 1 1 182 ILE HG13 H 8.531 6.851 -9.491 1.00 . A A . 182 ILE HG13 1 1
12 35895 1 1 182 ILE HG21 H 11.851 6.257 -11.068 1.00 . A A . 182 ILE HG21 1 1
12 35896 1 1 182 ILE HG22 H 11.188 7.830 -11.507 1.00 . A A . 182 ILE HG22 1 1
12 35897 1 1 182 ILE HG23 H 11.213 6.522 -12.691 1.00 . A A . 182 ILE HG23 1 1
12 35898 1 1 182 ILE N N 8.215 8.282 -11.457 1.00 . A A . 182 ILE N 1 1
12 35899 1 1 182 ILE O O 6.930 5.524 -11.166 1.00 . A A . 182 ILE O 1 1
12 35900 1 1 183 PRO C C 6.443 3.408 -13.468 1.00 . A A . 183 PRO C 1 1
12 35901 1 1 183 PRO CA C 5.908 4.825 -13.679 1.00 . A A . 183 PRO CA 1 1
12 35902 1 1 183 PRO CB C 5.578 5.050 -15.163 1.00 . A A . 183 PRO CB 1 1
12 35903 1 1 183 PRO CD C 7.376 6.529 -14.609 1.00 . A A . 183 PRO CD 1 1
12 35904 1 1 183 PRO CG C 6.196 6.361 -15.519 1.00 . A A . 183 PRO CG 1 1
12 35905 1 1 183 PRO HA H 5.019 4.980 -13.074 1.00 . A A . 183 PRO HA 1 1
12 35906 1 1 183 PRO HB2 H 5.997 4.247 -15.750 1.00 . A A . 183 PRO HB2 1 1
12 35907 1 1 183 PRO HB3 H 4.506 5.074 -15.293 1.00 . A A . 183 PRO HB3 1 1
12 35908 1 1 183 PRO HD2 H 8.254 6.068 -15.038 1.00 . A A . 183 PRO HD2 1 1
12 35909 1 1 183 PRO HD3 H 7.554 7.575 -14.407 1.00 . A A . 183 PRO HD3 1 1
12 35910 1 1 183 PRO HG2 H 6.518 6.348 -16.550 1.00 . A A . 183 PRO HG2 1 1
12 35911 1 1 183 PRO HG3 H 5.484 7.158 -15.359 1.00 . A A . 183 PRO HG3 1 1
12 35912 1 1 183 PRO N N 6.952 5.823 -13.394 1.00 . A A . 183 PRO N 1 1
12 35913 1 1 183 PRO O O 7.616 3.151 -13.754 1.00 . A A . 183 PRO O 1 1
12 35914 1 1 184 SER C C 6.962 1.223 -11.409 1.00 . A A . 184 SER C 1 1
12 35915 1 1 184 SER CA C 6.012 1.150 -12.604 1.00 . A A . 184 SER CA 1 1
12 35916 1 1 184 SER CB C 6.655 0.412 -13.788 1.00 . A A . 184 SER CB 1 1
12 35917 1 1 184 SER H H 4.636 2.717 -12.931 1.00 . A A . 184 SER H 1 1
12 35918 1 1 184 SER HA H 5.144 0.609 -12.299 1.00 . A A . 184 SER HA 1 1
12 35919 1 1 184 SER HB2 H 7.533 0.949 -14.113 1.00 . A A . 184 SER HB2 1 1
12 35920 1 1 184 SER HB3 H 6.934 -0.585 -13.482 1.00 . A A . 184 SER HB3 1 1
12 35921 1 1 184 SER HG H 6.251 0.307 -15.705 1.00 . A A . 184 SER HG 1 1
12 35922 1 1 184 SER N N 5.584 2.493 -13.000 1.00 . A A . 184 SER N 1 1
12 35923 1 1 184 SER O O 6.542 1.140 -10.256 1.00 . A A . 184 SER O 1 1
12 35924 1 1 184 SER OG O 5.751 0.321 -14.879 1.00 . A A . 184 SER OG 1 1
12 35925 1 1 185 GLU C C 10.492 2.204 -11.404 1.00 . A A . 185 GLU C 1 1
12 35926 1 1 185 GLU CA C 9.255 1.636 -10.714 1.00 . A A . 185 GLU CA 1 1
12 35927 1 1 185 GLU CB C 9.624 0.367 -9.953 1.00 . A A . 185 GLU CB 1 1
12 35928 1 1 185 GLU CD C 11.316 -0.770 -8.467 1.00 . A A . 185 GLU CD 1 1
12 35929 1 1 185 GLU CG C 10.830 0.539 -9.042 1.00 . A A . 185 GLU CG 1 1
12 35930 1 1 185 GLU H H 8.482 1.347 -12.648 1.00 . A A . 185 GLU H 1 1
12 35931 1 1 185 GLU HA H 8.866 2.359 -10.018 1.00 . A A . 185 GLU HA 1 1
12 35932 1 1 185 GLU HB2 H 8.784 0.065 -9.343 1.00 . A A . 185 GLU HB2 1 1
12 35933 1 1 185 GLU HB3 H 9.841 -0.406 -10.663 1.00 . A A . 185 GLU HB3 1 1
12 35934 1 1 185 GLU HG2 H 11.633 0.984 -9.610 1.00 . A A . 185 GLU HG2 1 1
12 35935 1 1 185 GLU HG3 H 10.559 1.195 -8.228 1.00 . A A . 185 GLU HG3 1 1
12 35936 1 1 185 GLU N N 8.227 1.387 -11.710 1.00 . A A . 185 GLU N 1 1
12 35937 1 1 185 GLU O O 10.716 3.422 -11.326 1.00 . A A . 185 GLU O 1 1
12 35938 1 1 185 GLU OXT O 11.211 1.428 -12.072 1.00 . A A . 185 GLU OXT 1 1
12 35939 1 1 185 GLU OE1 O 11.835 -1.605 -9.236 1.00 . A A . 185 GLU OE1 1 1
12 35940 1 1 185 GLU OE2 O 11.185 -0.970 -7.245 1.00 . A A . 185 GLU OE2 1 1
13 35941 1 1 1 SER C C 28.269 9.576 -7.687 1.00 . A A . 1 SER C 1 1
13 35942 1 1 1 SER CA C 27.951 10.875 -8.418 1.00 . A A . 1 SER CA 1 1
13 35943 1 1 1 SER CB C 29.176 11.363 -9.201 1.00 . A A . 1 SER CB 1 1
13 35944 1 1 1 SER H1 H 26.678 11.586 -6.938 1.00 . A A . 1 SER H1 1 1
13 35945 1 1 1 SER H2 H 27.296 12.790 -7.950 1.00 . A A . 1 SER H2 1 1
13 35946 1 1 1 SER H3 H 28.282 12.091 -6.769 1.00 . A A . 1 SER H3 1 1
13 35947 1 1 1 SER HA H 27.139 10.696 -9.107 1.00 . A A . 1 SER HA 1 1
13 35948 1 1 1 SER HB2 H 28.966 12.335 -9.621 1.00 . A A . 1 SER HB2 1 1
13 35949 1 1 1 SER HB3 H 30.021 11.435 -8.533 1.00 . A A . 1 SER HB3 1 1
13 35950 1 1 1 SER HG H 29.067 10.769 -11.070 1.00 . A A . 1 SER HG 1 1
13 35951 1 1 1 SER N N 27.523 11.905 -7.452 1.00 . A A . 1 SER N 1 1
13 35952 1 1 1 SER O O 29.411 9.329 -7.296 1.00 . A A . 1 SER O 1 1
13 35953 1 1 1 SER OG O 29.505 10.473 -10.260 1.00 . A A . 1 SER OG 1 1
13 35954 1 1 2 MET C C 26.393 6.472 -7.318 1.00 . A A . 2 MET C 1 1
13 35955 1 1 2 MET CA C 27.415 7.476 -6.817 1.00 . A A . 2 MET CA 1 1
13 35956 1 1 2 MET CB C 27.293 7.618 -5.291 1.00 . A A . 2 MET CB 1 1
13 35957 1 1 2 MET CE C 24.211 10.332 -4.491 1.00 . A A . 2 MET CE 1 1
13 35958 1 1 2 MET CG C 25.968 8.204 -4.813 1.00 . A A . 2 MET CG 1 1
13 35959 1 1 2 MET H H 26.350 9.018 -7.796 1.00 . A A . 2 MET H 1 1
13 35960 1 1 2 MET HA H 28.403 7.110 -7.054 1.00 . A A . 2 MET HA 1 1
13 35961 1 1 2 MET HB2 H 27.409 6.642 -4.843 1.00 . A A . 2 MET HB2 1 1
13 35962 1 1 2 MET HB3 H 28.089 8.258 -4.939 1.00 . A A . 2 MET HB3 1 1
13 35963 1 1 2 MET HE1 H 23.510 9.789 -5.107 1.00 . A A . 2 MET HE1 1 1
13 35964 1 1 2 MET HE2 H 24.014 11.391 -4.569 1.00 . A A . 2 MET HE2 1 1
13 35965 1 1 2 MET HE3 H 24.103 10.020 -3.462 1.00 . A A . 2 MET HE3 1 1
13 35966 1 1 2 MET HG2 H 25.168 7.743 -5.375 1.00 . A A . 2 MET HG2 1 1
13 35967 1 1 2 MET HG3 H 25.843 7.978 -3.759 1.00 . A A . 2 MET HG3 1 1
13 35968 1 1 2 MET N N 27.247 8.756 -7.486 1.00 . A A . 2 MET N 1 1
13 35969 1 1 2 MET O O 25.222 6.801 -7.510 1.00 . A A . 2 MET O 1 1
13 35970 1 1 2 MET SD S 25.879 9.994 -5.044 1.00 . A A . 2 MET SD 1 1
13 35971 1 1 3 THR C C 25.310 3.614 -6.654 1.00 . A A . 3 THR C 1 1
13 35972 1 1 3 THR CA C 25.978 4.158 -7.909 1.00 . A A . 3 THR CA 1 1
13 35973 1 1 3 THR CB C 26.783 3.037 -8.589 1.00 . A A . 3 THR CB 1 1
13 35974 1 1 3 THR CG2 C 25.864 1.988 -9.199 1.00 . A A . 3 THR CG2 1 1
13 35975 1 1 3 THR H H 27.813 5.085 -7.450 1.00 . A A . 3 THR H 1 1
13 35976 1 1 3 THR HA H 25.227 4.523 -8.594 1.00 . A A . 3 THR HA 1 1
13 35977 1 1 3 THR HB H 27.407 2.562 -7.844 1.00 . A A . 3 THR HB 1 1
13 35978 1 1 3 THR HG1 H 27.748 4.539 -9.437 1.00 . A A . 3 THR HG1 1 1
13 35979 1 1 3 THR HG21 H 25.216 2.456 -9.925 1.00 . A A . 3 THR HG21 1 1
13 35980 1 1 3 THR HG22 H 25.268 1.536 -8.421 1.00 . A A . 3 THR HG22 1 1
13 35981 1 1 3 THR HG23 H 26.459 1.228 -9.684 1.00 . A A . 3 THR HG23 1 1
13 35982 1 1 3 THR N N 26.850 5.256 -7.543 1.00 . A A . 3 THR N 1 1
13 35983 1 1 3 THR O O 25.914 3.603 -5.581 1.00 . A A . 3 THR O 1 1
13 35984 1 1 3 THR OG1 O 27.615 3.597 -9.614 1.00 . A A . 3 THR OG1 1 1
13 35985 1 1 4 LYS C C 23.038 1.194 -5.830 1.00 . A A . 4 LYS C 1 1
13 35986 1 1 4 LYS CA C 23.348 2.663 -5.626 1.00 . A A . 4 LYS CA 1 1
13 35987 1 1 4 LYS CB C 22.059 3.413 -5.395 1.00 . A A . 4 LYS CB 1 1
13 35988 1 1 4 LYS CD C 22.837 5.729 -5.587 1.00 . A A . 4 LYS CD 1 1
13 35989 1 1 4 LYS CE C 22.488 7.158 -5.210 1.00 . A A . 4 LYS CE 1 1
13 35990 1 1 4 LYS CG C 22.200 4.727 -4.673 1.00 . A A . 4 LYS CG 1 1
13 35991 1 1 4 LYS H H 23.605 3.234 -7.643 1.00 . A A . 4 LYS H 1 1
13 35992 1 1 4 LYS HA H 23.956 2.795 -4.775 1.00 . A A . 4 LYS HA 1 1
13 35993 1 1 4 LYS HB2 H 21.665 3.631 -6.351 1.00 . A A . 4 LYS HB2 1 1
13 35994 1 1 4 LYS HB3 H 21.368 2.788 -4.851 1.00 . A A . 4 LYS HB3 1 1
13 35995 1 1 4 LYS HD2 H 23.899 5.592 -5.544 1.00 . A A . 4 LYS HD2 1 1
13 35996 1 1 4 LYS HD3 H 22.502 5.529 -6.588 1.00 . A A . 4 LYS HD3 1 1
13 35997 1 1 4 LYS HE2 H 22.791 7.330 -4.188 1.00 . A A . 4 LYS HE2 1 1
13 35998 1 1 4 LYS HE3 H 23.023 7.830 -5.862 1.00 . A A . 4 LYS HE3 1 1
13 35999 1 1 4 LYS HG2 H 21.223 5.080 -4.377 1.00 . A A . 4 LYS HG2 1 1
13 36000 1 1 4 LYS HG3 H 22.826 4.591 -3.803 1.00 . A A . 4 LYS HG3 1 1
13 36001 1 1 4 LYS HZ1 H 20.506 6.940 -4.573 1.00 . A A . 4 LYS HZ1 1 1
13 36002 1 1 4 LYS HZ2 H 20.677 7.081 -6.249 1.00 . A A . 4 LYS HZ2 1 1
13 36003 1 1 4 LYS HZ3 H 20.843 8.454 -5.269 1.00 . A A . 4 LYS HZ3 1 1
13 36004 1 1 4 LYS N N 24.059 3.196 -6.768 1.00 . A A . 4 LYS N 1 1
13 36005 1 1 4 LYS NZ N 21.027 7.424 -5.331 1.00 . A A . 4 LYS NZ 1 1
13 36006 1 1 4 LYS O O 23.667 0.313 -5.242 1.00 . A A . 4 LYS O 1 1
13 36007 1 1 5 ASP C C 20.108 0.013 -7.578 1.00 . A A . 5 ASP C 1 1
13 36008 1 1 5 ASP CA C 21.483 -0.307 -7.026 1.00 . A A . 5 ASP CA 1 1
13 36009 1 1 5 ASP CB C 21.342 -1.195 -5.784 1.00 . A A . 5 ASP CB 1 1
13 36010 1 1 5 ASP CG C 21.091 -2.654 -6.115 1.00 . A A . 5 ASP CG 1 1
13 36011 1 1 5 ASP H H 21.732 1.760 -7.204 1.00 . A A . 5 ASP H 1 1
13 36012 1 1 5 ASP HA H 22.079 -0.794 -7.779 1.00 . A A . 5 ASP HA 1 1
13 36013 1 1 5 ASP HB2 H 22.247 -1.130 -5.200 1.00 . A A . 5 ASP HB2 1 1
13 36014 1 1 5 ASP HB3 H 20.515 -0.833 -5.193 1.00 . A A . 5 ASP HB3 1 1
13 36015 1 1 5 ASP N N 22.074 0.983 -6.713 1.00 . A A . 5 ASP N 1 1
13 36016 1 1 5 ASP O O 19.640 1.129 -7.405 1.00 . A A . 5 ASP O 1 1
13 36017 1 1 5 ASP OD1 O 19.979 -2.987 -6.567 1.00 . A A . 5 ASP OD1 1 1
13 36018 1 1 5 ASP OD2 O 22.008 -3.479 -5.913 1.00 . A A . 5 ASP OD2 1 1
13 36019 1 1 6 ASN C C 17.063 -0.764 -7.729 1.00 . A A . 6 ASN C 1 1
13 36020 1 1 6 ASN CA C 18.144 -0.645 -8.796 1.00 . A A . 6 ASN CA 1 1
13 36021 1 1 6 ASN CB C 17.847 -1.576 -9.971 1.00 . A A . 6 ASN CB 1 1
13 36022 1 1 6 ASN CG C 18.932 -1.556 -11.038 1.00 . A A . 6 ASN CG 1 1
13 36023 1 1 6 ASN H H 19.833 -1.830 -8.292 1.00 . A A . 6 ASN H 1 1
13 36024 1 1 6 ASN HA H 18.160 0.377 -9.152 1.00 . A A . 6 ASN HA 1 1
13 36025 1 1 6 ASN HB2 H 17.753 -2.586 -9.604 1.00 . A A . 6 ASN HB2 1 1
13 36026 1 1 6 ASN HB3 H 16.914 -1.279 -10.428 1.00 . A A . 6 ASN HB3 1 1
13 36027 1 1 6 ASN HD21 H 19.555 0.259 -10.471 1.00 . A A . 6 ASN HD21 1 1
13 36028 1 1 6 ASN HD22 H 20.409 -0.459 -11.794 1.00 . A A . 6 ASN HD22 1 1
13 36029 1 1 6 ASN N N 19.451 -0.928 -8.218 1.00 . A A . 6 ASN N 1 1
13 36030 1 1 6 ASN ND2 N 19.708 -0.478 -11.108 1.00 . A A . 6 ASN ND2 1 1
13 36031 1 1 6 ASN O O 15.892 -0.478 -7.974 1.00 . A A . 6 ASN O 1 1
13 36032 1 1 6 ASN OD1 O 19.087 -2.522 -11.788 1.00 . A A . 6 ASN OD1 1 1
13 36033 1 1 7 GLU C C 17.016 -0.217 -4.352 1.00 . A A . 7 GLU C 1 1
13 36034 1 1 7 GLU CA C 16.586 -1.261 -5.392 1.00 . A A . 7 GLU CA 1 1
13 36035 1 1 7 GLU CB C 16.618 -2.659 -4.770 1.00 . A A . 7 GLU CB 1 1
13 36036 1 1 7 GLU CD C 18.027 -4.443 -3.654 1.00 . A A . 7 GLU CD 1 1
13 36037 1 1 7 GLU CG C 17.966 -3.025 -4.172 1.00 . A A . 7 GLU CG 1 1
13 36038 1 1 7 GLU H H 18.393 -1.527 -6.458 1.00 . A A . 7 GLU H 1 1
13 36039 1 1 7 GLU HA H 15.582 -1.044 -5.723 1.00 . A A . 7 GLU HA 1 1
13 36040 1 1 7 GLU HB2 H 15.875 -2.711 -3.988 1.00 . A A . 7 GLU HB2 1 1
13 36041 1 1 7 GLU HB3 H 16.377 -3.386 -5.532 1.00 . A A . 7 GLU HB3 1 1
13 36042 1 1 7 GLU HG2 H 18.725 -2.904 -4.930 1.00 . A A . 7 GLU HG2 1 1
13 36043 1 1 7 GLU HG3 H 18.170 -2.351 -3.352 1.00 . A A . 7 GLU HG3 1 1
13 36044 1 1 7 GLU N N 17.471 -1.208 -6.548 1.00 . A A . 7 GLU N 1 1
13 36045 1 1 7 GLU O O 16.260 0.129 -3.445 1.00 . A A . 7 GLU O 1 1
13 36046 1 1 7 GLU OE1 O 18.275 -5.359 -4.460 1.00 . A A . 7 GLU OE1 1 1
13 36047 1 1 7 GLU OE2 O 17.850 -4.650 -2.436 1.00 . A A . 7 GLU OE2 1 1
13 36048 1 1 8 VAL C C 19.043 2.574 -4.085 1.00 . A A . 8 VAL C 1 1
13 36049 1 1 8 VAL CA C 18.847 1.171 -3.506 1.00 . A A . 8 VAL CA 1 1
13 36050 1 1 8 VAL CB C 20.197 0.610 -3.001 1.00 . A A . 8 VAL CB 1 1
13 36051 1 1 8 VAL CG1 C 20.746 1.434 -1.853 1.00 . A A . 8 VAL CG1 1 1
13 36052 1 1 8 VAL CG2 C 20.031 -0.834 -2.579 1.00 . A A . 8 VAL CG2 1 1
13 36053 1 1 8 VAL H H 18.769 0.018 -5.281 1.00 . A A . 8 VAL H 1 1
13 36054 1 1 8 VAL HA H 18.177 1.232 -2.661 1.00 . A A . 8 VAL HA 1 1
13 36055 1 1 8 VAL HB H 20.907 0.646 -3.814 1.00 . A A . 8 VAL HB 1 1
13 36056 1 1 8 VAL HG11 H 21.086 2.389 -2.231 1.00 . A A . 8 VAL HG11 1 1
13 36057 1 1 8 VAL HG12 H 21.570 0.913 -1.390 1.00 . A A . 8 VAL HG12 1 1
13 36058 1 1 8 VAL HG13 H 19.962 1.597 -1.126 1.00 . A A . 8 VAL HG13 1 1
13 36059 1 1 8 VAL HG21 H 19.904 -1.450 -3.455 1.00 . A A . 8 VAL HG21 1 1
13 36060 1 1 8 VAL HG22 H 19.152 -0.919 -1.954 1.00 . A A . 8 VAL HG22 1 1
13 36061 1 1 8 VAL HG23 H 20.902 -1.154 -2.031 1.00 . A A . 8 VAL HG23 1 1
13 36062 1 1 8 VAL N N 18.250 0.266 -4.489 1.00 . A A . 8 VAL N 1 1
13 36063 1 1 8 VAL O O 19.649 3.443 -3.466 1.00 . A A . 8 VAL O 1 1
13 36064 1 1 9 GLU C C 18.026 5.267 -5.396 1.00 . A A . 9 GLU C 1 1
13 36065 1 1 9 GLU CA C 18.729 4.045 -6.005 1.00 . A A . 9 GLU CA 1 1
13 36066 1 1 9 GLU CB C 18.331 3.867 -7.472 1.00 . A A . 9 GLU CB 1 1
13 36067 1 1 9 GLU CD C 16.627 3.094 -9.142 1.00 . A A . 9 GLU CD 1 1
13 36068 1 1 9 GLU CG C 16.983 3.201 -7.676 1.00 . A A . 9 GLU CG 1 1
13 36069 1 1 9 GLU H H 17.917 2.115 -5.650 1.00 . A A . 9 GLU H 1 1
13 36070 1 1 9 GLU HA H 19.790 4.230 -5.971 1.00 . A A . 9 GLU HA 1 1
13 36071 1 1 9 GLU HB2 H 18.302 4.834 -7.945 1.00 . A A . 9 GLU HB2 1 1
13 36072 1 1 9 GLU HB3 H 19.081 3.262 -7.961 1.00 . A A . 9 GLU HB3 1 1
13 36073 1 1 9 GLU HG2 H 17.016 2.206 -7.255 1.00 . A A . 9 GLU HG2 1 1
13 36074 1 1 9 GLU HG3 H 16.224 3.783 -7.175 1.00 . A A . 9 GLU HG3 1 1
13 36075 1 1 9 GLU N N 18.494 2.801 -5.261 1.00 . A A . 9 GLU N 1 1
13 36076 1 1 9 GLU O O 17.855 6.289 -6.060 1.00 . A A . 9 GLU O 1 1
13 36077 1 1 9 GLU OE1 O 17.047 2.117 -9.795 1.00 . A A . 9 GLU OE1 1 1
13 36078 1 1 9 GLU OE2 O 15.946 4.001 -9.660 1.00 . A A . 9 GLU OE2 1 1
13 36079 1 1 10 GLN C C 18.043 7.011 -2.543 1.00 . A A . 10 GLN C 1 1
13 36080 1 1 10 GLN CA C 17.027 6.287 -3.435 1.00 . A A . 10 GLN CA 1 1
13 36081 1 1 10 GLN CB C 15.838 5.803 -2.590 1.00 . A A . 10 GLN CB 1 1
13 36082 1 1 10 GLN CD C 16.254 3.347 -2.018 1.00 . A A . 10 GLN CD 1 1
13 36083 1 1 10 GLN CG C 16.177 4.781 -1.511 1.00 . A A . 10 GLN CG 1 1
13 36084 1 1 10 GLN H H 17.793 4.333 -3.650 1.00 . A A . 10 GLN H 1 1
13 36085 1 1 10 GLN HA H 16.667 6.981 -4.180 1.00 . A A . 10 GLN HA 1 1
13 36086 1 1 10 GLN HB2 H 15.397 6.652 -2.107 1.00 . A A . 10 GLN HB2 1 1
13 36087 1 1 10 GLN HB3 H 15.110 5.367 -3.248 1.00 . A A . 10 GLN HB3 1 1
13 36088 1 1 10 GLN HE21 H 14.870 3.705 -3.403 1.00 . A A . 10 GLN HE21 1 1
13 36089 1 1 10 GLN HE22 H 15.488 2.091 -3.355 1.00 . A A . 10 GLN HE22 1 1
13 36090 1 1 10 GLN HG2 H 17.130 5.045 -1.085 1.00 . A A . 10 GLN HG2 1 1
13 36091 1 1 10 GLN HG3 H 15.420 4.832 -0.742 1.00 . A A . 10 GLN HG3 1 1
13 36092 1 1 10 GLN N N 17.644 5.172 -4.131 1.00 . A A . 10 GLN N 1 1
13 36093 1 1 10 GLN NE2 N 15.462 3.018 -3.028 1.00 . A A . 10 GLN NE2 1 1
13 36094 1 1 10 GLN O O 19.240 6.731 -2.590 1.00 . A A . 10 GLN O 1 1
13 36095 1 1 10 GLN OE1 O 17.015 2.535 -1.492 1.00 . A A . 10 GLN OE1 1 1
13 36096 1 1 11 GLU C C 17.520 8.756 0.505 1.00 . A A . 11 GLU C 1 1
13 36097 1 1 11 GLU CA C 18.329 8.680 -0.767 1.00 . A A . 11 GLU CA 1 1
13 36098 1 1 11 GLU CB C 18.621 10.091 -1.210 1.00 . A A . 11 GLU CB 1 1
13 36099 1 1 11 GLU CD C 19.617 12.315 -0.486 1.00 . A A . 11 GLU CD 1 1
13 36100 1 1 11 GLU CG C 19.628 10.812 -0.327 1.00 . A A . 11 GLU CG 1 1
13 36101 1 1 11 GLU H H 16.644 8.288 -1.953 1.00 . A A . 11 GLU H 1 1
13 36102 1 1 11 GLU HA H 19.259 8.149 -0.586 1.00 . A A . 11 GLU HA 1 1
13 36103 1 1 11 GLU HB2 H 19.006 10.044 -2.205 1.00 . A A . 11 GLU HB2 1 1
13 36104 1 1 11 GLU HB3 H 17.689 10.648 -1.202 1.00 . A A . 11 GLU HB3 1 1
13 36105 1 1 11 GLU HG2 H 19.410 10.580 0.703 1.00 . A A . 11 GLU HG2 1 1
13 36106 1 1 11 GLU HG3 H 20.615 10.453 -0.569 1.00 . A A . 11 GLU HG3 1 1
13 36107 1 1 11 GLU N N 17.552 7.990 -1.790 1.00 . A A . 11 GLU N 1 1
13 36108 1 1 11 GLU O O 18.015 9.155 1.551 1.00 . A A . 11 GLU O 1 1
13 36109 1 1 11 GLU OE1 O 19.860 12.803 -1.605 1.00 . A A . 11 GLU OE1 1 1
13 36110 1 1 11 GLU OE2 O 19.401 13.017 0.525 1.00 . A A . 11 GLU OE2 1 1
13 36111 1 1 12 ASP C C 15.937 7.663 2.715 1.00 . A A . 12 ASP C 1 1
13 36112 1 1 12 ASP CA C 15.360 8.436 1.532 1.00 . A A . 12 ASP CA 1 1
13 36113 1 1 12 ASP CB C 14.002 7.895 1.130 1.00 . A A . 12 ASP CB 1 1
13 36114 1 1 12 ASP CG C 13.014 7.932 2.279 1.00 . A A . 12 ASP CG 1 1
13 36115 1 1 12 ASP H H 15.881 8.209 -0.499 1.00 . A A . 12 ASP H 1 1
13 36116 1 1 12 ASP HA H 15.241 9.465 1.832 1.00 . A A . 12 ASP HA 1 1
13 36117 1 1 12 ASP HB2 H 13.625 8.501 0.316 1.00 . A A . 12 ASP HB2 1 1
13 36118 1 1 12 ASP HB3 H 14.109 6.873 0.797 1.00 . A A . 12 ASP HB3 1 1
13 36119 1 1 12 ASP N N 16.248 8.424 0.389 1.00 . A A . 12 ASP N 1 1
13 36120 1 1 12 ASP O O 15.725 8.051 3.866 1.00 . A A . 12 ASP O 1 1
13 36121 1 1 12 ASP OD1 O 12.664 9.042 2.730 1.00 . A A . 12 ASP OD1 1 1
13 36122 1 1 12 ASP OD2 O 12.591 6.853 2.736 1.00 . A A . 12 ASP OD2 1 1
13 36123 1 1 13 LEU C C 18.117 4.645 2.928 1.00 . A A . 13 LEU C 1 1
13 36124 1 1 13 LEU CA C 17.353 5.838 3.495 1.00 . A A . 13 LEU CA 1 1
13 36125 1 1 13 LEU CB C 16.322 5.348 4.524 1.00 . A A . 13 LEU CB 1 1
13 36126 1 1 13 LEU CD1 C 17.657 5.985 6.558 1.00 . A A . 13 LEU CD1 1 1
13 36127 1 1 13 LEU CD2 C 15.799 4.325 6.748 1.00 . A A . 13 LEU CD2 1 1
13 36128 1 1 13 LEU CG C 16.904 4.863 5.856 1.00 . A A . 13 LEU CG 1 1
13 36129 1 1 13 LEU H H 16.844 6.343 1.502 1.00 . A A . 13 LEU H 1 1
13 36130 1 1 13 LEU HA H 18.053 6.494 3.989 1.00 . A A . 13 LEU HA 1 1
13 36131 1 1 13 LEU HB2 H 15.638 6.158 4.728 1.00 . A A . 13 LEU HB2 1 1
13 36132 1 1 13 LEU HB3 H 15.767 4.533 4.083 1.00 . A A . 13 LEU HB3 1 1
13 36133 1 1 13 LEU HD11 H 16.988 6.816 6.728 1.00 . A A . 13 LEU HD11 1 1
13 36134 1 1 13 LEU HD12 H 18.482 6.306 5.941 1.00 . A A . 13 LEU HD12 1 1
13 36135 1 1 13 LEU HD13 H 18.032 5.627 7.504 1.00 . A A . 13 LEU HD13 1 1
13 36136 1 1 13 LEU HD21 H 15.047 5.087 6.889 1.00 . A A . 13 LEU HD21 1 1
13 36137 1 1 13 LEU HD22 H 16.213 4.046 7.705 1.00 . A A . 13 LEU HD22 1 1
13 36138 1 1 13 LEU HD23 H 15.352 3.458 6.284 1.00 . A A . 13 LEU HD23 1 1
13 36139 1 1 13 LEU HG H 17.602 4.061 5.666 1.00 . A A . 13 LEU HG 1 1
13 36140 1 1 13 LEU N N 16.702 6.602 2.436 1.00 . A A . 13 LEU N 1 1
13 36141 1 1 13 LEU O O 17.931 3.521 3.394 1.00 . A A . 13 LEU O 1 1
13 36142 1 1 14 ALA C C 20.568 4.320 0.111 1.00 . A A . 14 ALA C 1 1
13 36143 1 1 14 ALA CA C 19.822 3.848 1.351 1.00 . A A . 14 ALA CA 1 1
13 36144 1 1 14 ALA CB C 19.017 2.605 1.003 1.00 . A A . 14 ALA CB 1 1
13 36145 1 1 14 ALA H H 19.042 5.796 1.571 1.00 . A A . 14 ALA H 1 1
13 36146 1 1 14 ALA HA H 20.545 3.579 2.097 1.00 . A A . 14 ALA HA 1 1
13 36147 1 1 14 ALA HB1 H 19.689 1.796 0.765 1.00 . A A . 14 ALA HB1 1 1
13 36148 1 1 14 ALA HB2 H 18.386 2.812 0.151 1.00 . A A . 14 ALA HB2 1 1
13 36149 1 1 14 ALA HB3 H 18.403 2.327 1.846 1.00 . A A . 14 ALA HB3 1 1
13 36150 1 1 14 ALA N N 18.970 4.892 1.923 1.00 . A A . 14 ALA N 1 1
13 36151 1 1 14 ALA O O 19.955 4.757 -0.855 1.00 . A A . 14 ALA O 1 1
13 36152 1 1 15 GLN C C 23.848 3.363 -0.985 1.00 . A A . 15 GLN C 1 1
13 36153 1 1 15 GLN CA C 22.736 4.401 -1.013 1.00 . A A . 15 GLN CA 1 1
13 36154 1 1 15 GLN CB C 23.372 5.785 -1.070 1.00 . A A . 15 GLN CB 1 1
13 36155 1 1 15 GLN CD C 23.109 8.228 -1.535 1.00 . A A . 15 GLN CD 1 1
13 36156 1 1 15 GLN CG C 22.397 6.915 -1.312 1.00 . A A . 15 GLN CG 1 1
13 36157 1 1 15 GLN H H 22.330 4.104 1.028 1.00 . A A . 15 GLN H 1 1
13 36158 1 1 15 GLN HA H 22.125 4.251 -1.887 1.00 . A A . 15 GLN HA 1 1
13 36159 1 1 15 GLN HB2 H 23.892 5.975 -0.139 1.00 . A A . 15 GLN HB2 1 1
13 36160 1 1 15 GLN HB3 H 24.089 5.786 -1.861 1.00 . A A . 15 GLN HB3 1 1
13 36161 1 1 15 GLN HE21 H 21.556 9.213 -0.815 1.00 . A A . 15 GLN HE21 1 1
13 36162 1 1 15 GLN HE22 H 22.882 10.188 -1.340 1.00 . A A . 15 GLN HE22 1 1
13 36163 1 1 15 GLN HG2 H 21.806 6.686 -2.188 1.00 . A A . 15 GLN HG2 1 1
13 36164 1 1 15 GLN HG3 H 21.751 7.011 -0.453 1.00 . A A . 15 GLN HG3 1 1
13 36165 1 1 15 GLN N N 21.894 4.247 0.164 1.00 . A A . 15 GLN N 1 1
13 36166 1 1 15 GLN NE2 N 22.452 9.317 -1.192 1.00 . A A . 15 GLN NE2 1 1
13 36167 1 1 15 GLN O O 23.782 2.387 -0.241 1.00 . A A . 15 GLN O 1 1
13 36168 1 1 15 GLN OE1 O 24.239 8.256 -2.017 1.00 . A A . 15 GLN OE1 1 1
13 36169 1 1 16 SER C C 27.238 3.736 -1.415 1.00 . A A . 16 SER C 1 1
13 36170 1 1 16 SER CA C 26.079 2.790 -1.720 1.00 . A A . 16 SER CA 1 1
13 36171 1 1 16 SER CB C 26.327 2.002 -3.011 1.00 . A A . 16 SER CB 1 1
13 36172 1 1 16 SER H H 24.780 4.251 -2.510 1.00 . A A . 16 SER H 1 1
13 36173 1 1 16 SER HA H 25.968 2.099 -0.899 1.00 . A A . 16 SER HA 1 1
13 36174 1 1 16 SER HB2 H 25.422 1.484 -3.286 1.00 . A A . 16 SER HB2 1 1
13 36175 1 1 16 SER HB3 H 26.607 2.683 -3.803 1.00 . A A . 16 SER HB3 1 1
13 36176 1 1 16 SER HG H 28.133 1.483 -2.446 1.00 . A A . 16 SER HG 1 1
13 36177 1 1 16 SER N N 24.859 3.568 -1.813 1.00 . A A . 16 SER N 1 1
13 36178 1 1 16 SER O O 28.404 3.413 -1.631 1.00 . A A . 16 SER O 1 1
13 36179 1 1 16 SER OG O 27.364 1.048 -2.838 1.00 . A A . 16 SER OG 1 1
13 36180 1 1 17 LEU C C 27.337 6.775 0.624 1.00 . A A . 17 LEU C 1 1
13 36181 1 1 17 LEU CA C 27.859 5.937 -0.544 1.00 . A A . 17 LEU CA 1 1
13 36182 1 1 17 LEU CB C 28.164 6.847 -1.741 1.00 . A A . 17 LEU CB 1 1
13 36183 1 1 17 LEU CD1 C 30.579 7.309 -1.227 1.00 . A A . 17 LEU CD1 1 1
13 36184 1 1 17 LEU CD2 C 29.283 8.908 -2.643 1.00 . A A . 17 LEU CD2 1 1
13 36185 1 1 17 LEU CG C 29.215 7.932 -1.481 1.00 . A A . 17 LEU CG 1 1
13 36186 1 1 17 LEU H H 25.937 5.096 -0.769 1.00 . A A . 17 LEU H 1 1
13 36187 1 1 17 LEU HA H 28.765 5.438 -0.238 1.00 . A A . 17 LEU HA 1 1
13 36188 1 1 17 LEU HB2 H 28.509 6.228 -2.557 1.00 . A A . 17 LEU HB2 1 1
13 36189 1 1 17 LEU HB3 H 27.247 7.331 -2.042 1.00 . A A . 17 LEU HB3 1 1
13 36190 1 1 17 LEU HD11 H 30.882 6.742 -2.094 1.00 . A A . 17 LEU HD11 1 1
13 36191 1 1 17 LEU HD12 H 30.523 6.655 -0.370 1.00 . A A . 17 LEU HD12 1 1
13 36192 1 1 17 LEU HD13 H 31.300 8.090 -1.038 1.00 . A A . 17 LEU HD13 1 1
13 36193 1 1 17 LEU HD21 H 29.598 8.386 -3.534 1.00 . A A . 17 LEU HD21 1 1
13 36194 1 1 17 LEU HD22 H 29.992 9.691 -2.414 1.00 . A A . 17 LEU HD22 1 1
13 36195 1 1 17 LEU HD23 H 28.308 9.342 -2.806 1.00 . A A . 17 LEU HD23 1 1
13 36196 1 1 17 LEU HG H 28.935 8.485 -0.595 1.00 . A A . 17 LEU HG 1 1
13 36197 1 1 17 LEU N N 26.884 4.915 -0.910 1.00 . A A . 17 LEU N 1 1
13 36198 1 1 17 LEU O O 28.110 7.398 1.354 1.00 . A A . 17 LEU O 1 1
13 36199 1 1 18 SER C C 24.108 6.882 2.331 1.00 . A A . 18 SER C 1 1
13 36200 1 1 18 SER CA C 25.389 7.560 1.859 1.00 . A A . 18 SER CA 1 1
13 36201 1 1 18 SER CB C 25.065 8.973 1.377 1.00 . A A . 18 SER CB 1 1
13 36202 1 1 18 SER H H 25.456 6.279 0.188 1.00 . A A . 18 SER H 1 1
13 36203 1 1 18 SER HA H 26.079 7.616 2.682 1.00 . A A . 18 SER HA 1 1
13 36204 1 1 18 SER HB2 H 24.312 8.921 0.602 1.00 . A A . 18 SER HB2 1 1
13 36205 1 1 18 SER HB3 H 24.684 9.553 2.206 1.00 . A A . 18 SER HB3 1 1
13 36206 1 1 18 SER HG H 27.004 9.112 1.124 1.00 . A A . 18 SER HG 1 1
13 36207 1 1 18 SER N N 26.020 6.795 0.791 1.00 . A A . 18 SER N 1 1
13 36208 1 1 18 SER O O 23.722 5.848 1.794 1.00 . A A . 18 SER O 1 1
13 36209 1 1 18 SER OG O 26.219 9.612 0.858 1.00 . A A . 18 SER OG 1 1
13 36210 1 1 19 LEU C C 22.206 5.624 4.367 1.00 . A A . 19 LEU C 1 1
13 36211 1 1 19 LEU CA C 22.176 7.046 3.837 1.00 . A A . 19 LEU CA 1 1
13 36212 1 1 19 LEU CB C 21.074 7.226 2.778 1.00 . A A . 19 LEU CB 1 1
13 36213 1 1 19 LEU CD1 C 20.099 9.159 4.033 1.00 . A A . 19 LEU CD1 1 1
13 36214 1 1 19 LEU CD2 C 21.573 9.568 2.062 1.00 . A A . 19 LEU CD2 1 1
13 36215 1 1 19 LEU CG C 20.536 8.649 2.671 1.00 . A A . 19 LEU CG 1 1
13 36216 1 1 19 LEU H H 23.931 8.201 3.816 1.00 . A A . 19 LEU H 1 1
13 36217 1 1 19 LEU HA H 21.943 7.696 4.665 1.00 . A A . 19 LEU HA 1 1
13 36218 1 1 19 LEU HB2 H 21.452 6.935 1.800 1.00 . A A . 19 LEU HB2 1 1
13 36219 1 1 19 LEU HB3 H 20.256 6.580 3.032 1.00 . A A . 19 LEU HB3 1 1
13 36220 1 1 19 LEU HD11 H 19.473 8.419 4.508 1.00 . A A . 19 LEU HD11 1 1
13 36221 1 1 19 LEU HD12 H 19.544 10.073 3.910 1.00 . A A . 19 LEU HD12 1 1
13 36222 1 1 19 LEU HD13 H 20.968 9.346 4.646 1.00 . A A . 19 LEU HD13 1 1
13 36223 1 1 19 LEU HD21 H 22.479 9.518 2.648 1.00 . A A . 19 LEU HD21 1 1
13 36224 1 1 19 LEU HD22 H 21.198 10.580 2.055 1.00 . A A . 19 LEU HD22 1 1
13 36225 1 1 19 LEU HD23 H 21.778 9.251 1.048 1.00 . A A . 19 LEU HD23 1 1
13 36226 1 1 19 LEU HG H 19.670 8.650 2.028 1.00 . A A . 19 LEU HG 1 1
13 36227 1 1 19 LEU N N 23.481 7.470 3.348 1.00 . A A . 19 LEU N 1 1
13 36228 1 1 19 LEU O O 22.144 4.665 3.596 1.00 . A A . 19 LEU O 1 1
13 36229 1 1 20 VAL C C 23.627 3.470 5.963 1.00 . A A . 20 VAL C 1 1
13 36230 1 1 20 VAL CA C 22.442 4.275 6.468 1.00 . A A . 20 VAL CA 1 1
13 36231 1 1 20 VAL CB C 21.169 3.364 6.574 1.00 . A A . 20 VAL CB 1 1
13 36232 1 1 20 VAL CG1 C 20.286 3.396 5.337 1.00 . A A . 20 VAL CG1 1 1
13 36233 1 1 20 VAL CG2 C 21.562 1.917 6.887 1.00 . A A . 20 VAL CG2 1 1
13 36234 1 1 20 VAL H H 22.199 6.366 6.215 1.00 . A A . 20 VAL H 1 1
13 36235 1 1 20 VAL HA H 22.681 4.580 7.478 1.00 . A A . 20 VAL HA 1 1
13 36236 1 1 20 VAL HB H 20.587 3.726 7.401 1.00 . A A . 20 VAL HB 1 1
13 36237 1 1 20 VAL HG11 H 19.430 2.758 5.491 1.00 . A A . 20 VAL HG11 1 1
13 36238 1 1 20 VAL HG12 H 20.847 3.044 4.485 1.00 . A A . 20 VAL HG12 1 1
13 36239 1 1 20 VAL HG13 H 19.953 4.409 5.155 1.00 . A A . 20 VAL HG13 1 1
13 36240 1 1 20 VAL HG21 H 20.675 1.305 6.950 1.00 . A A . 20 VAL HG21 1 1
13 36241 1 1 20 VAL HG22 H 22.089 1.885 7.827 1.00 . A A . 20 VAL HG22 1 1
13 36242 1 1 20 VAL HG23 H 22.210 1.534 6.098 1.00 . A A . 20 VAL HG23 1 1
13 36243 1 1 20 VAL N N 22.260 5.531 5.706 1.00 . A A . 20 VAL N 1 1
13 36244 1 1 20 VAL O O 24.685 3.431 6.587 1.00 . A A . 20 VAL O 1 1
13 36245 1 1 21 LYS C C 25.429 2.781 3.425 1.00 . A A . 21 LYS C 1 1
13 36246 1 1 21 LYS CA C 24.442 1.987 4.265 1.00 . A A . 21 LYS CA 1 1
13 36247 1 1 21 LYS CB C 23.754 0.903 3.456 1.00 . A A . 21 LYS CB 1 1
13 36248 1 1 21 LYS CD C 21.925 0.346 1.840 1.00 . A A . 21 LYS CD 1 1
13 36249 1 1 21 LYS CE C 22.796 -0.784 1.344 1.00 . A A . 21 LYS CE 1 1
13 36250 1 1 21 LYS CG C 22.767 1.452 2.442 1.00 . A A . 21 LYS CG 1 1
13 36251 1 1 21 LYS H H 22.619 3.020 4.334 1.00 . A A . 21 LYS H 1 1
13 36252 1 1 21 LYS HA H 24.968 1.534 5.080 1.00 . A A . 21 LYS HA 1 1
13 36253 1 1 21 LYS HB2 H 24.505 0.334 2.927 1.00 . A A . 21 LYS HB2 1 1
13 36254 1 1 21 LYS HB3 H 23.221 0.248 4.130 1.00 . A A . 21 LYS HB3 1 1
13 36255 1 1 21 LYS HD2 H 21.252 -0.035 2.596 1.00 . A A . 21 LYS HD2 1 1
13 36256 1 1 21 LYS HD3 H 21.358 0.743 1.013 1.00 . A A . 21 LYS HD3 1 1
13 36257 1 1 21 LYS HE2 H 23.429 -1.099 2.159 1.00 . A A . 21 LYS HE2 1 1
13 36258 1 1 21 LYS HE3 H 22.163 -1.602 1.043 1.00 . A A . 21 LYS HE3 1 1
13 36259 1 1 21 LYS HG2 H 22.119 2.160 2.932 1.00 . A A . 21 LYS HG2 1 1
13 36260 1 1 21 LYS HG3 H 23.318 1.951 1.656 1.00 . A A . 21 LYS HG3 1 1
13 36261 1 1 21 LYS HZ1 H 24.390 -1.084 0.026 1.00 . A A . 21 LYS HZ1 1 1
13 36262 1 1 21 LYS HZ2 H 24.104 0.544 0.391 1.00 . A A . 21 LYS HZ2 1 1
13 36263 1 1 21 LYS HZ3 H 23.074 -0.282 -0.664 1.00 . A A . 21 LYS HZ3 1 1
13 36264 1 1 21 LYS N N 23.450 2.858 4.825 1.00 . A A . 21 LYS N 1 1
13 36265 1 1 21 LYS NZ N 23.650 -0.372 0.197 1.00 . A A . 21 LYS NZ 1 1
13 36266 1 1 21 LYS O O 25.661 2.480 2.252 1.00 . A A . 21 LYS O 1 1
13 36267 1 1 22 ASP C C 28.131 3.886 2.854 1.00 . A A . 22 ASP C 1 1
13 36268 1 1 22 ASP CA C 26.954 4.670 3.425 1.00 . A A . 22 ASP CA 1 1
13 36269 1 1 22 ASP CB C 27.476 5.658 4.457 1.00 . A A . 22 ASP CB 1 1
13 36270 1 1 22 ASP CG C 26.430 6.610 5.005 1.00 . A A . 22 ASP CG 1 1
13 36271 1 1 22 ASP H H 25.757 3.986 4.983 1.00 . A A . 22 ASP H 1 1
13 36272 1 1 22 ASP HA H 26.456 5.212 2.632 1.00 . A A . 22 ASP HA 1 1
13 36273 1 1 22 ASP HB2 H 27.900 5.113 5.285 1.00 . A A . 22 ASP HB2 1 1
13 36274 1 1 22 ASP HB3 H 28.235 6.229 3.997 1.00 . A A . 22 ASP HB3 1 1
13 36275 1 1 22 ASP N N 25.999 3.800 4.052 1.00 . A A . 22 ASP N 1 1
13 36276 1 1 22 ASP O O 28.239 3.702 1.643 1.00 . A A . 22 ASP O 1 1
13 36277 1 1 22 ASP OD1 O 25.599 6.181 5.832 1.00 . A A . 22 ASP OD1 1 1
13 36278 1 1 22 ASP OD2 O 26.465 7.807 4.645 1.00 . A A . 22 ASP OD2 1 1
13 36279 1 1 23 VAL C C 31.089 2.483 4.627 1.00 . A A . 23 VAL C 1 1
13 36280 1 1 23 VAL CA C 30.217 2.697 3.378 1.00 . A A . 23 VAL CA 1 1
13 36281 1 1 23 VAL CB C 31.011 3.485 2.296 1.00 . A A . 23 VAL CB 1 1
13 36282 1 1 23 VAL CG1 C 31.581 4.780 2.861 1.00 . A A . 23 VAL CG1 1 1
13 36283 1 1 23 VAL CG2 C 32.106 2.630 1.672 1.00 . A A . 23 VAL CG2 1 1
13 36284 1 1 23 VAL H H 28.796 3.541 4.697 1.00 . A A . 23 VAL H 1 1
13 36285 1 1 23 VAL HA H 29.938 1.735 2.972 1.00 . A A . 23 VAL HA 1 1
13 36286 1 1 23 VAL HB H 30.316 3.752 1.512 1.00 . A A . 23 VAL HB 1 1
13 36287 1 1 23 VAL HG11 H 32.115 5.307 2.086 1.00 . A A . 23 VAL HG11 1 1
13 36288 1 1 23 VAL HG12 H 32.256 4.551 3.672 1.00 . A A . 23 VAL HG12 1 1
13 36289 1 1 23 VAL HG13 H 30.774 5.398 3.229 1.00 . A A . 23 VAL HG13 1 1
13 36290 1 1 23 VAL HG21 H 31.667 1.751 1.226 1.00 . A A . 23 VAL HG21 1 1
13 36291 1 1 23 VAL HG22 H 32.809 2.332 2.437 1.00 . A A . 23 VAL HG22 1 1
13 36292 1 1 23 VAL HG23 H 32.621 3.200 0.914 1.00 . A A . 23 VAL HG23 1 1
13 36293 1 1 23 VAL N N 28.993 3.409 3.751 1.00 . A A . 23 VAL N 1 1
13 36294 1 1 23 VAL O O 32.288 2.229 4.546 1.00 . A A . 23 VAL O 1 1
13 36295 1 1 24 ILE C C 30.602 1.545 8.022 1.00 . A A . 24 ILE C 1 1
13 36296 1 1 24 ILE CA C 31.190 2.572 7.060 1.00 . A A . 24 ILE CA 1 1
13 36297 1 1 24 ILE CB C 31.138 3.962 7.719 1.00 . A A . 24 ILE CB 1 1
13 36298 1 1 24 ILE CD1 C 30.962 6.439 7.208 1.00 . A A . 24 ILE CD1 1 1
13 36299 1 1 24 ILE CG1 C 30.972 5.031 6.655 1.00 . A A . 24 ILE CG1 1 1
13 36300 1 1 24 ILE CG2 C 32.404 4.222 8.518 1.00 . A A . 24 ILE CG2 1 1
13 36301 1 1 24 ILE H H 29.485 2.586 5.807 1.00 . A A . 24 ILE H 1 1
13 36302 1 1 24 ILE HA H 32.218 2.332 6.854 1.00 . A A . 24 ILE HA 1 1
13 36303 1 1 24 ILE HB H 30.299 3.993 8.392 1.00 . A A . 24 ILE HB 1 1
13 36304 1 1 24 ILE HD11 H 30.073 6.586 7.802 1.00 . A A . 24 ILE HD11 1 1
13 36305 1 1 24 ILE HD12 H 30.975 7.148 6.394 1.00 . A A . 24 ILE HD12 1 1
13 36306 1 1 24 ILE HD13 H 31.837 6.583 7.827 1.00 . A A . 24 ILE HD13 1 1
13 36307 1 1 24 ILE HG12 H 31.783 4.944 5.953 1.00 . A A . 24 ILE HG12 1 1
13 36308 1 1 24 ILE HG13 H 30.043 4.863 6.139 1.00 . A A . 24 ILE HG13 1 1
13 36309 1 1 24 ILE HG21 H 33.265 4.089 7.881 1.00 . A A . 24 ILE HG21 1 1
13 36310 1 1 24 ILE HG22 H 32.457 3.531 9.347 1.00 . A A . 24 ILE HG22 1 1
13 36311 1 1 24 ILE HG23 H 32.385 5.236 8.891 1.00 . A A . 24 ILE HG23 1 1
13 36312 1 1 24 ILE N N 30.459 2.563 5.794 1.00 . A A . 24 ILE N 1 1
13 36313 1 1 24 ILE O O 30.057 0.540 7.594 1.00 . A A . 24 ILE O 1 1
13 36314 1 1 25 GLY C C 28.615 0.817 10.139 1.00 . A A . 25 GLY C 1 1
13 36315 1 1 25 GLY CA C 30.111 0.924 10.307 1.00 . A A . 25 GLY CA 1 1
13 36316 1 1 25 GLY H H 31.160 2.620 9.614 1.00 . A A . 25 GLY H 1 1
13 36317 1 1 25 GLY HA2 H 30.549 -0.055 10.210 1.00 . A A . 25 GLY HA2 1 1
13 36318 1 1 25 GLY HA3 H 30.322 1.315 11.289 1.00 . A A . 25 GLY HA3 1 1
13 36319 1 1 25 GLY N N 30.695 1.810 9.320 1.00 . A A . 25 GLY N 1 1
13 36320 1 1 25 GLY O O 28.019 -0.237 10.359 1.00 . A A . 25 GLY O 1 1
13 36321 1 1 26 ALA C C 26.191 1.157 8.265 1.00 . A A . 26 ALA C 1 1
13 36322 1 1 26 ALA CA C 26.596 1.993 9.475 1.00 . A A . 26 ALA CA 1 1
13 36323 1 1 26 ALA CB C 26.206 3.438 9.271 1.00 . A A . 26 ALA CB 1 1
13 36324 1 1 26 ALA H H 28.565 2.727 9.594 1.00 . A A . 26 ALA H 1 1
13 36325 1 1 26 ALA HA H 26.080 1.626 10.349 1.00 . A A . 26 ALA HA 1 1
13 36326 1 1 26 ALA HB1 H 25.133 3.512 9.176 1.00 . A A . 26 ALA HB1 1 1
13 36327 1 1 26 ALA HB2 H 26.677 3.810 8.370 1.00 . A A . 26 ALA HB2 1 1
13 36328 1 1 26 ALA HB3 H 26.537 4.018 10.118 1.00 . A A . 26 ALA HB3 1 1
13 36329 1 1 26 ALA N N 28.021 1.919 9.723 1.00 . A A . 26 ALA N 1 1
13 36330 1 1 26 ALA O O 25.011 0.898 8.042 1.00 . A A . 26 ALA O 1 1
13 36331 1 1 27 VAL C C 26.513 -1.478 6.665 1.00 . A A . 27 VAL C 1 1
13 36332 1 1 27 VAL CA C 26.902 -0.051 6.291 1.00 . A A . 27 VAL CA 1 1
13 36333 1 1 27 VAL CB C 28.130 -0.035 5.356 1.00 . A A . 27 VAL CB 1 1
13 36334 1 1 27 VAL CG1 C 29.003 -1.261 5.547 1.00 . A A . 27 VAL CG1 1 1
13 36335 1 1 27 VAL CG2 C 27.717 0.131 3.909 1.00 . A A . 27 VAL CG2 1 1
13 36336 1 1 27 VAL H H 28.106 0.880 7.752 1.00 . A A . 27 VAL H 1 1
13 36337 1 1 27 VAL HA H 26.071 0.412 5.785 1.00 . A A . 27 VAL HA 1 1
13 36338 1 1 27 VAL HB H 28.722 0.828 5.628 1.00 . A A . 27 VAL HB 1 1
13 36339 1 1 27 VAL HG11 H 28.431 -2.148 5.326 1.00 . A A . 27 VAL HG11 1 1
13 36340 1 1 27 VAL HG12 H 29.340 -1.293 6.574 1.00 . A A . 27 VAL HG12 1 1
13 36341 1 1 27 VAL HG13 H 29.856 -1.204 4.888 1.00 . A A . 27 VAL HG13 1 1
13 36342 1 1 27 VAL HG21 H 26.950 -0.586 3.664 1.00 . A A . 27 VAL HG21 1 1
13 36343 1 1 27 VAL HG22 H 28.576 -0.026 3.273 1.00 . A A . 27 VAL HG22 1 1
13 36344 1 1 27 VAL HG23 H 27.342 1.133 3.761 1.00 . A A . 27 VAL HG23 1 1
13 36345 1 1 27 VAL N N 27.174 0.710 7.495 1.00 . A A . 27 VAL N 1 1
13 36346 1 1 27 VAL O O 25.929 -2.213 5.870 1.00 . A A . 27 VAL O 1 1
13 36347 1 1 28 ASP C C 24.899 -3.125 8.686 1.00 . A A . 28 ASP C 1 1
13 36348 1 1 28 ASP CA C 26.410 -3.112 8.488 1.00 . A A . 28 ASP CA 1 1
13 36349 1 1 28 ASP CB C 27.131 -3.336 9.821 1.00 . A A . 28 ASP CB 1 1
13 36350 1 1 28 ASP CG C 26.629 -4.553 10.574 1.00 . A A . 28 ASP CG 1 1
13 36351 1 1 28 ASP H H 27.391 -1.230 8.434 1.00 . A A . 28 ASP H 1 1
13 36352 1 1 28 ASP HA H 26.673 -3.908 7.806 1.00 . A A . 28 ASP HA 1 1
13 36353 1 1 28 ASP HB2 H 28.183 -3.472 9.626 1.00 . A A . 28 ASP HB2 1 1
13 36354 1 1 28 ASP HB3 H 26.998 -2.465 10.446 1.00 . A A . 28 ASP HB3 1 1
13 36355 1 1 28 ASP N N 26.836 -1.840 7.899 1.00 . A A . 28 ASP N 1 1
13 36356 1 1 28 ASP O O 24.289 -4.171 8.880 1.00 . A A . 28 ASP O 1 1
13 36357 1 1 28 ASP OD1 O 27.034 -5.683 10.229 1.00 . A A . 28 ASP OD1 1 1
13 36358 1 1 28 ASP OD2 O 25.834 -4.386 11.523 1.00 . A A . 28 ASP OD2 1 1
13 36359 1 1 29 SER C C 22.177 -2.225 7.396 1.00 . A A . 29 SER C 1 1
13 36360 1 1 29 SER CA C 22.848 -1.845 8.711 1.00 . A A . 29 SER CA 1 1
13 36361 1 1 29 SER CB C 22.457 -0.443 9.141 1.00 . A A . 29 SER CB 1 1
13 36362 1 1 29 SER H H 24.823 -1.138 8.482 1.00 . A A . 29 SER H 1 1
13 36363 1 1 29 SER HA H 22.520 -2.534 9.461 1.00 . A A . 29 SER HA 1 1
13 36364 1 1 29 SER HB2 H 22.743 0.258 8.378 1.00 . A A . 29 SER HB2 1 1
13 36365 1 1 29 SER HB3 H 21.394 -0.405 9.287 1.00 . A A . 29 SER HB3 1 1
13 36366 1 1 29 SER HG H 23.554 -0.866 10.711 1.00 . A A . 29 SER HG 1 1
13 36367 1 1 29 SER N N 24.289 -1.953 8.608 1.00 . A A . 29 SER N 1 1
13 36368 1 1 29 SER O O 20.951 -2.208 7.287 1.00 . A A . 29 SER O 1 1
13 36369 1 1 29 SER OG O 23.099 -0.091 10.355 1.00 . A A . 29 SER OG 1 1
13 36370 1 1 30 LYS C C 21.821 -4.414 5.284 1.00 . A A . 30 LYS C 1 1
13 36371 1 1 30 LYS CA C 22.456 -3.054 5.136 1.00 . A A . 30 LYS CA 1 1
13 36372 1 1 30 LYS CB C 23.539 -3.112 4.073 1.00 . A A . 30 LYS CB 1 1
13 36373 1 1 30 LYS CD C 23.594 -5.442 3.070 1.00 . A A . 30 LYS CD 1 1
13 36374 1 1 30 LYS CE C 22.871 -6.356 2.094 1.00 . A A . 30 LYS CE 1 1
13 36375 1 1 30 LYS CG C 23.188 -3.981 2.871 1.00 . A A . 30 LYS CG 1 1
13 36376 1 1 30 LYS H H 23.957 -2.546 6.535 1.00 . A A . 30 LYS H 1 1
13 36377 1 1 30 LYS HA H 21.703 -2.351 4.816 1.00 . A A . 30 LYS HA 1 1
13 36378 1 1 30 LYS HB2 H 23.703 -2.114 3.723 1.00 . A A . 30 LYS HB2 1 1
13 36379 1 1 30 LYS HB3 H 24.440 -3.491 4.520 1.00 . A A . 30 LYS HB3 1 1
13 36380 1 1 30 LYS HD2 H 24.657 -5.535 2.914 1.00 . A A . 30 LYS HD2 1 1
13 36381 1 1 30 LYS HD3 H 23.347 -5.745 4.085 1.00 . A A . 30 LYS HD3 1 1
13 36382 1 1 30 LYS HE2 H 21.840 -6.457 2.416 1.00 . A A . 30 LYS HE2 1 1
13 36383 1 1 30 LYS HE3 H 22.898 -5.909 1.113 1.00 . A A . 30 LYS HE3 1 1
13 36384 1 1 30 LYS HG2 H 22.121 -3.933 2.715 1.00 . A A . 30 LYS HG2 1 1
13 36385 1 1 30 LYS HG3 H 23.697 -3.593 2.001 1.00 . A A . 30 LYS HG3 1 1
13 36386 1 1 30 LYS HZ1 H 23.434 -8.169 2.964 1.00 . A A . 30 LYS HZ1 1 1
13 36387 1 1 30 LYS HZ2 H 24.489 -7.632 1.760 1.00 . A A . 30 LYS HZ2 1 1
13 36388 1 1 30 LYS HZ3 H 22.994 -8.297 1.335 1.00 . A A . 30 LYS HZ3 1 1
13 36389 1 1 30 LYS N N 22.984 -2.588 6.405 1.00 . A A . 30 LYS N 1 1
13 36390 1 1 30 LYS NZ N 23.488 -7.707 2.034 1.00 . A A . 30 LYS NZ 1 1
13 36391 1 1 30 LYS O O 20.793 -4.681 4.684 1.00 . A A . 30 LYS O 1 1
13 36392 1 1 31 VAL C C 20.564 -6.465 6.993 1.00 . A A . 31 VAL C 1 1
13 36393 1 1 31 VAL CA C 21.874 -6.599 6.254 1.00 . A A . 31 VAL CA 1 1
13 36394 1 1 31 VAL CB C 22.802 -7.533 7.033 1.00 . A A . 31 VAL CB 1 1
13 36395 1 1 31 VAL CG1 C 23.211 -6.908 8.344 1.00 . A A . 31 VAL CG1 1 1
13 36396 1 1 31 VAL CG2 C 22.105 -8.859 7.261 1.00 . A A . 31 VAL CG2 1 1
13 36397 1 1 31 VAL H H 23.290 -5.058 6.488 1.00 . A A . 31 VAL H 1 1
13 36398 1 1 31 VAL HA H 21.689 -7.030 5.281 1.00 . A A . 31 VAL HA 1 1
13 36399 1 1 31 VAL HB H 23.687 -7.701 6.447 1.00 . A A . 31 VAL HB 1 1
13 36400 1 1 31 VAL HG11 H 22.322 -6.650 8.903 1.00 . A A . 31 VAL HG11 1 1
13 36401 1 1 31 VAL HG12 H 23.793 -6.016 8.146 1.00 . A A . 31 VAL HG12 1 1
13 36402 1 1 31 VAL HG13 H 23.803 -7.610 8.907 1.00 . A A . 31 VAL HG13 1 1
13 36403 1 1 31 VAL HG21 H 21.145 -8.672 7.749 1.00 . A A . 31 VAL HG21 1 1
13 36404 1 1 31 VAL HG22 H 22.716 -9.490 7.885 1.00 . A A . 31 VAL HG22 1 1
13 36405 1 1 31 VAL HG23 H 21.935 -9.338 6.308 1.00 . A A . 31 VAL HG23 1 1
13 36406 1 1 31 VAL N N 22.441 -5.291 6.054 1.00 . A A . 31 VAL N 1 1
13 36407 1 1 31 VAL O O 19.686 -7.308 6.893 1.00 . A A . 31 VAL O 1 1
13 36408 1 1 32 ALA C C 18.226 -4.437 7.429 1.00 . A A . 32 ALA C 1 1
13 36409 1 1 32 ALA CA C 19.198 -5.107 8.395 1.00 . A A . 32 ALA CA 1 1
13 36410 1 1 32 ALA CB C 19.446 -4.251 9.615 1.00 . A A . 32 ALA CB 1 1
13 36411 1 1 32 ALA H H 21.184 -4.761 7.811 1.00 . A A . 32 ALA H 1 1
13 36412 1 1 32 ALA HA H 18.792 -6.063 8.711 1.00 . A A . 32 ALA HA 1 1
13 36413 1 1 32 ALA HB1 H 20.097 -4.781 10.293 1.00 . A A . 32 ALA HB1 1 1
13 36414 1 1 32 ALA HB2 H 18.509 -4.041 10.103 1.00 . A A . 32 ALA HB2 1 1
13 36415 1 1 32 ALA HB3 H 19.917 -3.328 9.314 1.00 . A A . 32 ALA HB3 1 1
13 36416 1 1 32 ALA N N 20.431 -5.384 7.723 1.00 . A A . 32 ALA N 1 1
13 36417 1 1 32 ALA O O 17.022 -4.469 7.629 1.00 . A A . 32 ALA O 1 1
13 36418 1 1 33 SER C C 17.542 -4.622 4.445 1.00 . A A . 33 SER C 1 1
13 36419 1 1 33 SER CA C 17.977 -3.393 5.238 1.00 . A A . 33 SER CA 1 1
13 36420 1 1 33 SER CB C 18.767 -2.439 4.355 1.00 . A A . 33 SER CB 1 1
13 36421 1 1 33 SER H H 19.735 -3.637 6.386 1.00 . A A . 33 SER H 1 1
13 36422 1 1 33 SER HA H 17.098 -2.883 5.600 1.00 . A A . 33 SER HA 1 1
13 36423 1 1 33 SER HB2 H 19.690 -2.914 4.045 1.00 . A A . 33 SER HB2 1 1
13 36424 1 1 33 SER HB3 H 18.169 -2.197 3.490 1.00 . A A . 33 SER HB3 1 1
13 36425 1 1 33 SER HG H 18.951 -1.381 5.998 1.00 . A A . 33 SER HG 1 1
13 36426 1 1 33 SER N N 18.771 -3.819 6.383 1.00 . A A . 33 SER N 1 1
13 36427 1 1 33 SER O O 16.484 -4.637 3.823 1.00 . A A . 33 SER O 1 1
13 36428 1 1 33 SER OG O 19.084 -1.243 5.051 1.00 . A A . 33 SER OG 1 1
13 36429 1 1 34 TYR C C 16.957 -7.548 4.935 1.00 . A A . 34 TYR C 1 1
13 36430 1 1 34 TYR CA C 17.991 -6.960 3.989 1.00 . A A . 34 TYR CA 1 1
13 36431 1 1 34 TYR CB C 19.197 -7.902 3.875 1.00 . A A . 34 TYR CB 1 1
13 36432 1 1 34 TYR CD1 C 18.764 -9.985 5.198 1.00 . A A . 34 TYR CD1 1 1
13 36433 1 1 34 TYR CD2 C 18.465 -10.093 2.840 1.00 . A A . 34 TYR CD2 1 1
13 36434 1 1 34 TYR CE1 C 18.386 -11.297 5.315 1.00 . A A . 34 TYR CE1 1 1
13 36435 1 1 34 TYR CE2 C 18.087 -11.420 2.948 1.00 . A A . 34 TYR CE2 1 1
13 36436 1 1 34 TYR CG C 18.813 -9.358 3.967 1.00 . A A . 34 TYR CG 1 1
13 36437 1 1 34 TYR CZ C 18.048 -12.016 4.191 1.00 . A A . 34 TYR CZ 1 1
13 36438 1 1 34 TYR H H 19.295 -5.513 4.802 1.00 . A A . 34 TYR H 1 1
13 36439 1 1 34 TYR HA H 17.542 -6.841 3.012 1.00 . A A . 34 TYR HA 1 1
13 36440 1 1 34 TYR HB2 H 19.683 -7.749 2.925 1.00 . A A . 34 TYR HB2 1 1
13 36441 1 1 34 TYR HB3 H 19.893 -7.692 4.678 1.00 . A A . 34 TYR HB3 1 1
13 36442 1 1 34 TYR HD1 H 19.030 -9.420 6.082 1.00 . A A . 34 TYR HD1 1 1
13 36443 1 1 34 TYR HD2 H 18.496 -9.615 1.872 1.00 . A A . 34 TYR HD2 1 1
13 36444 1 1 34 TYR HE1 H 18.346 -11.753 6.291 1.00 . A A . 34 TYR HE1 1 1
13 36445 1 1 34 TYR HE2 H 17.824 -11.980 2.063 1.00 . A A . 34 TYR HE2 1 1
13 36446 1 1 34 TYR HH H 18.084 -13.857 3.625 1.00 . A A . 34 TYR HH 1 1
13 36447 1 1 34 TYR N N 18.381 -5.650 4.469 1.00 . A A . 34 TYR N 1 1
13 36448 1 1 34 TYR O O 15.989 -8.150 4.495 1.00 . A A . 34 TYR O 1 1
13 36449 1 1 34 TYR OH O 17.661 -13.332 4.315 1.00 . A A . 34 TYR OH 1 1
13 36450 1 1 35 GLU C C 14.895 -7.056 7.098 1.00 . A A . 35 GLU C 1 1
13 36451 1 1 35 GLU CA C 16.204 -7.854 7.217 1.00 . A A . 35 GLU CA 1 1
13 36452 1 1 35 GLU CB C 16.729 -7.789 8.626 1.00 . A A . 35 GLU CB 1 1
13 36453 1 1 35 GLU CD C 17.064 -10.272 8.939 1.00 . A A . 35 GLU CD 1 1
13 36454 1 1 35 GLU CG C 17.712 -8.900 8.912 1.00 . A A . 35 GLU CG 1 1
13 36455 1 1 35 GLU H H 17.999 -6.954 6.547 1.00 . A A . 35 GLU H 1 1
13 36456 1 1 35 GLU HA H 16.057 -8.891 6.998 1.00 . A A . 35 GLU HA 1 1
13 36457 1 1 35 GLU HB2 H 17.201 -6.848 8.782 1.00 . A A . 35 GLU HB2 1 1
13 36458 1 1 35 GLU HB3 H 15.905 -7.886 9.312 1.00 . A A . 35 GLU HB3 1 1
13 36459 1 1 35 GLU HG2 H 18.479 -8.891 8.156 1.00 . A A . 35 GLU HG2 1 1
13 36460 1 1 35 GLU HG3 H 18.147 -8.722 9.853 1.00 . A A . 35 GLU HG3 1 1
13 36461 1 1 35 GLU N N 17.167 -7.378 6.242 1.00 . A A . 35 GLU N 1 1
13 36462 1 1 35 GLU O O 13.818 -7.506 7.473 1.00 . A A . 35 GLU O 1 1
13 36463 1 1 35 GLU OE1 O 16.211 -10.511 9.821 1.00 . A A . 35 GLU OE1 1 1
13 36464 1 1 35 GLU OE2 O 17.413 -11.120 8.096 1.00 . A A . 35 GLU OE2 1 1
13 36465 1 1 36 LYS C C 13.199 -5.457 5.004 1.00 . A A . 36 LYS C 1 1
13 36466 1 1 36 LYS CA C 13.882 -4.984 6.279 1.00 . A A . 36 LYS CA 1 1
13 36467 1 1 36 LYS CB C 14.363 -3.544 6.179 1.00 . A A . 36 LYS CB 1 1
13 36468 1 1 36 LYS CD C 13.949 -1.449 5.012 1.00 . A A . 36 LYS CD 1 1
13 36469 1 1 36 LYS CE C 15.190 -0.673 5.373 1.00 . A A . 36 LYS CE 1 1
13 36470 1 1 36 LYS CG C 14.248 -2.903 4.816 1.00 . A A . 36 LYS CG 1 1
13 36471 1 1 36 LYS H H 15.924 -5.504 6.398 1.00 . A A . 36 LYS H 1 1
13 36472 1 1 36 LYS HA H 13.180 -5.045 7.092 1.00 . A A . 36 LYS HA 1 1
13 36473 1 1 36 LYS HB2 H 13.792 -2.947 6.872 1.00 . A A . 36 LYS HB2 1 1
13 36474 1 1 36 LYS HB3 H 15.401 -3.514 6.477 1.00 . A A . 36 LYS HB3 1 1
13 36475 1 1 36 LYS HD2 H 13.548 -1.055 4.109 1.00 . A A . 36 LYS HD2 1 1
13 36476 1 1 36 LYS HD3 H 13.230 -1.367 5.815 1.00 . A A . 36 LYS HD3 1 1
13 36477 1 1 36 LYS HE2 H 15.808 -1.296 5.986 1.00 . A A . 36 LYS HE2 1 1
13 36478 1 1 36 LYS HE3 H 15.713 -0.432 4.455 1.00 . A A . 36 LYS HE3 1 1
13 36479 1 1 36 LYS HG2 H 15.189 -3.008 4.293 1.00 . A A . 36 LYS HG2 1 1
13 36480 1 1 36 LYS HG3 H 13.455 -3.364 4.248 1.00 . A A . 36 LYS HG3 1 1
13 36481 1 1 36 LYS HZ1 H 14.241 1.182 5.552 1.00 . A A . 36 LYS HZ1 1 1
13 36482 1 1 36 LYS HZ2 H 15.768 1.120 6.273 1.00 . A A . 36 LYS HZ2 1 1
13 36483 1 1 36 LYS HZ3 H 14.448 0.374 7.022 1.00 . A A . 36 LYS HZ3 1 1
13 36484 1 1 36 LYS N N 15.021 -5.844 6.574 1.00 . A A . 36 LYS N 1 1
13 36485 1 1 36 LYS NZ N 14.890 0.588 6.103 1.00 . A A . 36 LYS NZ 1 1
13 36486 1 1 36 LYS O O 11.997 -5.297 4.811 1.00 . A A . 36 LYS O 1 1
13 36487 1 1 37 LYS C C 13.084 -8.148 3.359 1.00 . A A . 37 LYS C 1 1
13 36488 1 1 37 LYS CA C 13.560 -6.759 2.973 1.00 . A A . 37 LYS CA 1 1
13 36489 1 1 37 LYS CB C 14.722 -6.762 1.978 1.00 . A A . 37 LYS CB 1 1
13 36490 1 1 37 LYS CD C 15.251 -9.027 1.143 1.00 . A A . 37 LYS CD 1 1
13 36491 1 1 37 LYS CE C 14.993 -10.090 0.100 1.00 . A A . 37 LYS CE 1 1
13 36492 1 1 37 LYS CG C 14.568 -7.716 0.826 1.00 . A A . 37 LYS CG 1 1
13 36493 1 1 37 LYS H H 14.950 -6.140 4.398 1.00 . A A . 37 LYS H 1 1
13 36494 1 1 37 LYS HA H 12.737 -6.223 2.549 1.00 . A A . 37 LYS HA 1 1
13 36495 1 1 37 LYS HB2 H 14.833 -5.768 1.575 1.00 . A A . 37 LYS HB2 1 1
13 36496 1 1 37 LYS HB3 H 15.625 -7.021 2.511 1.00 . A A . 37 LYS HB3 1 1
13 36497 1 1 37 LYS HD2 H 16.310 -8.859 1.207 1.00 . A A . 37 LYS HD2 1 1
13 36498 1 1 37 LYS HD3 H 14.878 -9.374 2.093 1.00 . A A . 37 LYS HD3 1 1
13 36499 1 1 37 LYS HE2 H 15.557 -10.969 0.374 1.00 . A A . 37 LYS HE2 1 1
13 36500 1 1 37 LYS HE3 H 13.938 -10.322 0.098 1.00 . A A . 37 LYS HE3 1 1
13 36501 1 1 37 LYS HG2 H 13.521 -7.896 0.657 1.00 . A A . 37 LYS HG2 1 1
13 36502 1 1 37 LYS HG3 H 15.011 -7.279 -0.042 1.00 . A A . 37 LYS HG3 1 1
13 36503 1 1 37 LYS HZ1 H 15.286 -10.431 -1.941 1.00 . A A . 37 LYS HZ1 1 1
13 36504 1 1 37 LYS HZ2 H 16.402 -9.360 -1.261 1.00 . A A . 37 LYS HZ2 1 1
13 36505 1 1 37 LYS HZ3 H 14.821 -8.846 -1.572 1.00 . A A . 37 LYS HZ3 1 1
13 36506 1 1 37 LYS N N 13.999 -6.091 4.176 1.00 . A A . 37 LYS N 1 1
13 36507 1 1 37 LYS NZ N 15.403 -9.653 -1.262 1.00 . A A . 37 LYS NZ 1 1
13 36508 1 1 37 LYS O O 12.552 -8.894 2.558 1.00 . A A . 37 LYS O 1 1
13 36509 1 1 38 VAL C C 11.580 -9.785 5.775 1.00 . A A . 38 VAL C 1 1
13 36510 1 1 38 VAL CA C 12.993 -9.752 5.197 1.00 . A A . 38 VAL CA 1 1
13 36511 1 1 38 VAL CB C 14.048 -10.073 6.249 1.00 . A A . 38 VAL CB 1 1
13 36512 1 1 38 VAL CG1 C 13.467 -10.540 7.563 1.00 . A A . 38 VAL CG1 1 1
13 36513 1 1 38 VAL CG2 C 15.050 -11.068 5.703 1.00 . A A . 38 VAL CG2 1 1
13 36514 1 1 38 VAL H H 13.733 -7.794 5.194 1.00 . A A . 38 VAL H 1 1
13 36515 1 1 38 VAL HA H 13.065 -10.491 4.416 1.00 . A A . 38 VAL HA 1 1
13 36516 1 1 38 VAL HB H 14.563 -9.160 6.438 1.00 . A A . 38 VAL HB 1 1
13 36517 1 1 38 VAL HG11 H 12.660 -9.878 7.842 1.00 . A A . 38 VAL HG11 1 1
13 36518 1 1 38 VAL HG12 H 14.244 -10.497 8.319 1.00 . A A . 38 VAL HG12 1 1
13 36519 1 1 38 VAL HG13 H 13.098 -11.546 7.463 1.00 . A A . 38 VAL HG13 1 1
13 36520 1 1 38 VAL HG21 H 15.884 -11.148 6.394 1.00 . A A . 38 VAL HG21 1 1
13 36521 1 1 38 VAL HG22 H 15.408 -10.726 4.737 1.00 . A A . 38 VAL HG22 1 1
13 36522 1 1 38 VAL HG23 H 14.574 -12.032 5.592 1.00 . A A . 38 VAL HG23 1 1
13 36523 1 1 38 VAL N N 13.311 -8.465 4.620 1.00 . A A . 38 VAL N 1 1
13 36524 1 1 38 VAL O O 10.874 -10.771 5.586 1.00 . A A . 38 VAL O 1 1
13 36525 1 1 39 ARG C C 8.969 -8.384 5.503 1.00 . A A . 39 ARG C 1 1
13 36526 1 1 39 ARG CA C 9.719 -8.642 6.786 1.00 . A A . 39 ARG CA 1 1
13 36527 1 1 39 ARG CB C 9.336 -7.594 7.844 1.00 . A A . 39 ARG CB 1 1
13 36528 1 1 39 ARG CD C 11.135 -5.990 8.415 1.00 . A A . 39 ARG CD 1 1
13 36529 1 1 39 ARG CG C 9.862 -6.191 7.629 1.00 . A A . 39 ARG CG 1 1
13 36530 1 1 39 ARG CZ C 12.636 -4.175 9.148 1.00 . A A . 39 ARG CZ 1 1
13 36531 1 1 39 ARG H H 11.766 -8.045 6.793 1.00 . A A . 39 ARG H 1 1
13 36532 1 1 39 ARG HA H 9.430 -9.613 7.150 1.00 . A A . 39 ARG HA 1 1
13 36533 1 1 39 ARG HB2 H 8.260 -7.527 7.879 1.00 . A A . 39 ARG HB2 1 1
13 36534 1 1 39 ARG HB3 H 9.691 -7.938 8.803 1.00 . A A . 39 ARG HB3 1 1
13 36535 1 1 39 ARG HD2 H 11.000 -6.412 9.397 1.00 . A A . 39 ARG HD2 1 1
13 36536 1 1 39 ARG HD3 H 11.921 -6.517 7.905 1.00 . A A . 39 ARG HD3 1 1
13 36537 1 1 39 ARG HE H 10.884 -3.909 8.208 1.00 . A A . 39 ARG HE 1 1
13 36538 1 1 39 ARG HG2 H 10.061 -6.044 6.578 1.00 . A A . 39 ARG HG2 1 1
13 36539 1 1 39 ARG HG3 H 9.120 -5.482 7.966 1.00 . A A . 39 ARG HG3 1 1
13 36540 1 1 39 ARG HH11 H 13.294 -6.049 9.575 1.00 . A A . 39 ARG HH11 1 1
13 36541 1 1 39 ARG HH12 H 14.341 -4.760 10.085 1.00 . A A . 39 ARG HH12 1 1
13 36542 1 1 39 ARG HH21 H 12.262 -2.200 8.888 1.00 . A A . 39 ARG HH21 1 1
13 36543 1 1 39 ARG HH22 H 13.762 -2.574 9.675 1.00 . A A . 39 ARG HH22 1 1
13 36544 1 1 39 ARG N N 11.141 -8.729 6.472 1.00 . A A . 39 ARG N 1 1
13 36545 1 1 39 ARG NE N 11.510 -4.584 8.557 1.00 . A A . 39 ARG NE 1 1
13 36546 1 1 39 ARG NH1 N 13.492 -5.065 9.643 1.00 . A A . 39 ARG NH1 1 1
13 36547 1 1 39 ARG NH2 N 12.905 -2.881 9.248 1.00 . A A . 39 ARG NH2 1 1
13 36548 1 1 39 ARG O O 7.805 -8.740 5.364 1.00 . A A . 39 ARG O 1 1
13 36549 1 1 40 LEU C C 9.258 -8.908 2.436 1.00 . A A . 40 LEU C 1 1
13 36550 1 1 40 LEU CA C 9.121 -7.616 3.225 1.00 . A A . 40 LEU CA 1 1
13 36551 1 1 40 LEU CB C 9.814 -6.482 2.484 1.00 . A A . 40 LEU CB 1 1
13 36552 1 1 40 LEU CD1 C 9.646 -4.519 0.960 1.00 . A A . 40 LEU CD1 1 1
13 36553 1 1 40 LEU CD2 C 7.786 -6.173 1.025 1.00 . A A . 40 LEU CD2 1 1
13 36554 1 1 40 LEU CG C 8.869 -5.474 1.835 1.00 . A A . 40 LEU CG 1 1
13 36555 1 1 40 LEU H H 10.565 -7.452 4.747 1.00 . A A . 40 LEU H 1 1
13 36556 1 1 40 LEU HA H 8.071 -7.380 3.332 1.00 . A A . 40 LEU HA 1 1
13 36557 1 1 40 LEU HB2 H 10.448 -5.956 3.184 1.00 . A A . 40 LEU HB2 1 1
13 36558 1 1 40 LEU HB3 H 10.435 -6.909 1.711 1.00 . A A . 40 LEU HB3 1 1
13 36559 1 1 40 LEU HD11 H 9.924 -5.022 0.037 1.00 . A A . 40 LEU HD11 1 1
13 36560 1 1 40 LEU HD12 H 10.540 -4.193 1.482 1.00 . A A . 40 LEU HD12 1 1
13 36561 1 1 40 LEU HD13 H 9.026 -3.667 0.733 1.00 . A A . 40 LEU HD13 1 1
13 36562 1 1 40 LEU HD21 H 7.151 -5.435 0.559 1.00 . A A . 40 LEU HD21 1 1
13 36563 1 1 40 LEU HD22 H 7.192 -6.797 1.677 1.00 . A A . 40 LEU HD22 1 1
13 36564 1 1 40 LEU HD23 H 8.246 -6.784 0.263 1.00 . A A . 40 LEU HD23 1 1
13 36565 1 1 40 LEU HG H 8.384 -4.897 2.610 1.00 . A A . 40 LEU HG 1 1
13 36566 1 1 40 LEU N N 9.666 -7.788 4.549 1.00 . A A . 40 LEU N 1 1
13 36567 1 1 40 LEU O O 8.561 -9.101 1.471 1.00 . A A . 40 LEU O 1 1
13 36568 1 1 41 ASN C C 9.158 -11.962 2.791 1.00 . A A . 41 ASN C 1 1
13 36569 1 1 41 ASN CA C 10.300 -11.120 2.280 1.00 . A A . 41 ASN CA 1 1
13 36570 1 1 41 ASN CB C 11.617 -11.783 2.686 1.00 . A A . 41 ASN CB 1 1
13 36571 1 1 41 ASN CG C 11.725 -13.226 2.213 1.00 . A A . 41 ASN CG 1 1
13 36572 1 1 41 ASN H H 10.850 -9.467 3.496 1.00 . A A . 41 ASN H 1 1
13 36573 1 1 41 ASN HA H 10.247 -11.057 1.202 1.00 . A A . 41 ASN HA 1 1
13 36574 1 1 41 ASN HB2 H 12.439 -11.224 2.268 1.00 . A A . 41 ASN HB2 1 1
13 36575 1 1 41 ASN HB3 H 11.690 -11.772 3.761 1.00 . A A . 41 ASN HB3 1 1
13 36576 1 1 41 ASN HD21 H 10.915 -13.890 3.914 1.00 . A A . 41 ASN HD21 1 1
13 36577 1 1 41 ASN HD22 H 11.354 -15.103 2.760 1.00 . A A . 41 ASN HD22 1 1
13 36578 1 1 41 ASN N N 10.188 -9.766 2.838 1.00 . A A . 41 ASN N 1 1
13 36579 1 1 41 ASN ND2 N 11.287 -14.167 3.045 1.00 . A A . 41 ASN ND2 1 1
13 36580 1 1 41 ASN O O 8.614 -12.796 2.083 1.00 . A A . 41 ASN O 1 1
13 36581 1 1 41 ASN OD1 O 12.203 -13.495 1.112 1.00 . A A . 41 ASN OD1 1 1
13 36582 1 1 42 GLU C C 6.415 -11.867 4.001 1.00 . A A . 42 GLU C 1 1
13 36583 1 1 42 GLU CA C 7.671 -12.377 4.648 1.00 . A A . 42 GLU CA 1 1
13 36584 1 1 42 GLU CB C 7.641 -12.061 6.116 1.00 . A A . 42 GLU CB 1 1
13 36585 1 1 42 GLU CD C 8.864 -14.229 6.489 1.00 . A A . 42 GLU CD 1 1
13 36586 1 1 42 GLU CG C 8.741 -12.769 6.874 1.00 . A A . 42 GLU CG 1 1
13 36587 1 1 42 GLU H H 9.337 -11.095 4.570 1.00 . A A . 42 GLU H 1 1
13 36588 1 1 42 GLU HA H 7.758 -13.441 4.521 1.00 . A A . 42 GLU HA 1 1
13 36589 1 1 42 GLU HB2 H 7.765 -10.991 6.236 1.00 . A A . 42 GLU HB2 1 1
13 36590 1 1 42 GLU HB3 H 6.687 -12.355 6.521 1.00 . A A . 42 GLU HB3 1 1
13 36591 1 1 42 GLU HG2 H 9.681 -12.279 6.673 1.00 . A A . 42 GLU HG2 1 1
13 36592 1 1 42 GLU HG3 H 8.520 -12.714 7.915 1.00 . A A . 42 GLU HG3 1 1
13 36593 1 1 42 GLU N N 8.809 -11.733 4.039 1.00 . A A . 42 GLU N 1 1
13 36594 1 1 42 GLU O O 5.532 -12.618 3.604 1.00 . A A . 42 GLU O 1 1
13 36595 1 1 42 GLU OE1 O 8.070 -15.046 6.995 1.00 . A A . 42 GLU OE1 1 1
13 36596 1 1 42 GLU OE2 O 9.752 -14.563 5.671 1.00 . A A . 42 GLU OE2 1 1
13 36597 1 1 43 ILE C C 5.292 -10.010 1.753 1.00 . A A . 43 ILE C 1 1
13 36598 1 1 43 ILE CA C 5.271 -9.878 3.275 1.00 . A A . 43 ILE CA 1 1
13 36599 1 1 43 ILE CB C 5.226 -8.451 3.815 1.00 . A A . 43 ILE CB 1 1
13 36600 1 1 43 ILE CD1 C 4.524 -7.277 5.950 1.00 . A A . 43 ILE CD1 1 1
13 36601 1 1 43 ILE CG1 C 4.601 -8.566 5.196 1.00 . A A . 43 ILE CG1 1 1
13 36602 1 1 43 ILE CG2 C 4.435 -7.503 2.938 1.00 . A A . 43 ILE CG2 1 1
13 36603 1 1 43 ILE H H 7.122 -10.034 4.233 1.00 . A A . 43 ILE H 1 1
13 36604 1 1 43 ILE HA H 4.375 -10.367 3.630 1.00 . A A . 43 ILE HA 1 1
13 36605 1 1 43 ILE HB H 6.236 -8.086 3.916 1.00 . A A . 43 ILE HB 1 1
13 36606 1 1 43 ILE HD11 H 3.954 -6.565 5.378 1.00 . A A . 43 ILE HD11 1 1
13 36607 1 1 43 ILE HD12 H 5.526 -6.904 6.114 1.00 . A A . 43 ILE HD12 1 1
13 36608 1 1 43 ILE HD13 H 4.038 -7.457 6.896 1.00 . A A . 43 ILE HD13 1 1
13 36609 1 1 43 ILE HG12 H 3.591 -8.955 5.085 1.00 . A A . 43 ILE HG12 1 1
13 36610 1 1 43 ILE HG13 H 5.183 -9.263 5.785 1.00 . A A . 43 ILE HG13 1 1
13 36611 1 1 43 ILE HG21 H 3.381 -7.743 3.023 1.00 . A A . 43 ILE HG21 1 1
13 36612 1 1 43 ILE HG22 H 4.751 -7.614 1.913 1.00 . A A . 43 ILE HG22 1 1
13 36613 1 1 43 ILE HG23 H 4.602 -6.490 3.265 1.00 . A A . 43 ILE HG23 1 1
13 36614 1 1 43 ILE N N 6.373 -10.566 3.878 1.00 . A A . 43 ILE N 1 1
13 36615 1 1 43 ILE O O 4.312 -9.752 1.065 1.00 . A A . 43 ILE O 1 1
13 36616 1 1 44 TYR C C 5.915 -12.397 -0.073 1.00 . A A . 44 TYR C 1 1
13 36617 1 1 44 TYR CA C 6.523 -10.990 -0.074 1.00 . A A . 44 TYR CA 1 1
13 36618 1 1 44 TYR CB C 8.010 -11.029 -0.425 1.00 . A A . 44 TYR CB 1 1
13 36619 1 1 44 TYR CD1 C 8.386 -11.545 -2.830 1.00 . A A . 44 TYR CD1 1 1
13 36620 1 1 44 TYR CD2 C 8.780 -13.262 -1.241 1.00 . A A . 44 TYR CD2 1 1
13 36621 1 1 44 TYR CE1 C 8.750 -12.402 -3.838 1.00 . A A . 44 TYR CE1 1 1
13 36622 1 1 44 TYR CE2 C 9.146 -14.123 -2.239 1.00 . A A . 44 TYR CE2 1 1
13 36623 1 1 44 TYR CG C 8.394 -11.963 -1.522 1.00 . A A . 44 TYR CG 1 1
13 36624 1 1 44 TYR CZ C 9.129 -13.693 -3.541 1.00 . A A . 44 TYR CZ 1 1
13 36625 1 1 44 TYR H H 7.229 -10.361 1.797 1.00 . A A . 44 TYR H 1 1
13 36626 1 1 44 TYR HA H 5.996 -10.354 -0.779 1.00 . A A . 44 TYR HA 1 1
13 36627 1 1 44 TYR HB2 H 8.323 -10.039 -0.722 1.00 . A A . 44 TYR HB2 1 1
13 36628 1 1 44 TYR HB3 H 8.564 -11.317 0.461 1.00 . A A . 44 TYR HB3 1 1
13 36629 1 1 44 TYR HD1 H 8.096 -10.521 -3.058 1.00 . A A . 44 TYR HD1 1 1
13 36630 1 1 44 TYR HD2 H 8.792 -13.596 -0.216 1.00 . A A . 44 TYR HD2 1 1
13 36631 1 1 44 TYR HE1 H 8.742 -12.059 -4.844 1.00 . A A . 44 TYR HE1 1 1
13 36632 1 1 44 TYR HE2 H 9.445 -15.124 -1.994 1.00 . A A . 44 TYR HE2 1 1
13 36633 1 1 44 TYR HH H 9.089 -15.416 -4.394 1.00 . A A . 44 TYR HH 1 1
13 36634 1 1 44 TYR N N 6.414 -10.437 1.256 1.00 . A A . 44 TYR N 1 1
13 36635 1 1 44 TYR O O 5.131 -12.756 -0.940 1.00 . A A . 44 TYR O 1 1
13 36636 1 1 44 TYR OH O 9.495 -14.552 -4.550 1.00 . A A . 44 TYR OH 1 1
13 36637 1 1 45 THR C C 4.482 -14.915 1.264 1.00 . A A . 45 THR C 1 1
13 36638 1 1 45 THR CA C 5.976 -14.571 1.078 1.00 . A A . 45 THR CA 1 1
13 36639 1 1 45 THR CB C 6.868 -15.163 2.210 1.00 . A A . 45 THR CB 1 1
13 36640 1 1 45 THR CG2 C 6.083 -15.743 3.374 1.00 . A A . 45 THR CG2 1 1
13 36641 1 1 45 THR H H 6.711 -12.708 1.720 1.00 . A A . 45 THR H 1 1
13 36642 1 1 45 THR HA H 6.302 -15.015 0.150 1.00 . A A . 45 THR HA 1 1
13 36643 1 1 45 THR HB H 7.478 -14.354 2.598 1.00 . A A . 45 THR HB 1 1
13 36644 1 1 45 THR HG1 H 7.365 -16.508 0.851 1.00 . A A . 45 THR HG1 1 1
13 36645 1 1 45 THR HG21 H 5.507 -16.592 3.041 1.00 . A A . 45 THR HG21 1 1
13 36646 1 1 45 THR HG22 H 5.422 -14.987 3.772 1.00 . A A . 45 THR HG22 1 1
13 36647 1 1 45 THR HG23 H 6.776 -16.053 4.145 1.00 . A A . 45 THR HG23 1 1
13 36648 1 1 45 THR N N 6.242 -13.141 0.976 1.00 . A A . 45 THR N 1 1
13 36649 1 1 45 THR O O 3.974 -15.808 0.584 1.00 . A A . 45 THR O 1 1
13 36650 1 1 45 THR OG1 O 7.738 -16.168 1.675 1.00 . A A . 45 THR OG1 1 1
13 36651 1 1 46 LYS C C 1.534 -13.960 1.211 1.00 . A A . 46 LYS C 1 1
13 36652 1 1 46 LYS CA C 2.339 -14.501 2.370 1.00 . A A . 46 LYS CA 1 1
13 36653 1 1 46 LYS CB C 1.782 -13.915 3.686 1.00 . A A . 46 LYS CB 1 1
13 36654 1 1 46 LYS CD C 2.674 -11.744 4.443 1.00 . A A . 46 LYS CD 1 1
13 36655 1 1 46 LYS CE C 2.489 -11.273 3.000 1.00 . A A . 46 LYS CE 1 1
13 36656 1 1 46 LYS CG C 2.801 -13.249 4.553 1.00 . A A . 46 LYS CG 1 1
13 36657 1 1 46 LYS H H 4.213 -13.490 2.646 1.00 . A A . 46 LYS H 1 1
13 36658 1 1 46 LYS HA H 2.224 -15.566 2.395 1.00 . A A . 46 LYS HA 1 1
13 36659 1 1 46 LYS HB2 H 1.027 -13.174 3.457 1.00 . A A . 46 LYS HB2 1 1
13 36660 1 1 46 LYS HB3 H 1.324 -14.702 4.257 1.00 . A A . 46 LYS HB3 1 1
13 36661 1 1 46 LYS HD2 H 1.811 -11.445 5.015 1.00 . A A . 46 LYS HD2 1 1
13 36662 1 1 46 LYS HD3 H 3.556 -11.292 4.850 1.00 . A A . 46 LYS HD3 1 1
13 36663 1 1 46 LYS HE2 H 3.310 -11.628 2.397 1.00 . A A . 46 LYS HE2 1 1
13 36664 1 1 46 LYS HE3 H 1.577 -11.686 2.624 1.00 . A A . 46 LYS HE3 1 1
13 36665 1 1 46 LYS HG2 H 2.631 -13.546 5.577 1.00 . A A . 46 LYS HG2 1 1
13 36666 1 1 46 LYS HG3 H 3.780 -13.558 4.245 1.00 . A A . 46 LYS HG3 1 1
13 36667 1 1 46 LYS HZ1 H 1.776 -9.542 2.088 1.00 . A A . 46 LYS HZ1 1 1
13 36668 1 1 46 LYS HZ2 H 3.353 -9.411 2.656 1.00 . A A . 46 LYS HZ2 1 1
13 36669 1 1 46 LYS HZ3 H 2.063 -9.368 3.751 1.00 . A A . 46 LYS HZ3 1 1
13 36670 1 1 46 LYS N N 3.771 -14.209 2.149 1.00 . A A . 46 LYS N 1 1
13 36671 1 1 46 LYS NZ N 2.414 -9.796 2.870 1.00 . A A . 46 LYS NZ 1 1
13 36672 1 1 46 LYS O O 0.456 -14.419 0.911 1.00 . A A . 46 LYS O 1 1
13 36673 1 1 47 THR C C 1.261 -13.266 -1.718 1.00 . A A . 47 THR C 1 1
13 36674 1 1 47 THR CA C 1.391 -12.330 -0.516 1.00 . A A . 47 THR CA 1 1
13 36675 1 1 47 THR CB C 2.152 -11.042 -0.860 1.00 . A A . 47 THR CB 1 1
13 36676 1 1 47 THR CG2 C 1.991 -10.651 -2.304 1.00 . A A . 47 THR CG2 1 1
13 36677 1 1 47 THR H H 2.978 -12.682 0.799 1.00 . A A . 47 THR H 1 1
13 36678 1 1 47 THR HA H 0.398 -12.067 -0.170 1.00 . A A . 47 THR HA 1 1
13 36679 1 1 47 THR HB H 3.204 -11.218 -0.674 1.00 . A A . 47 THR HB 1 1
13 36680 1 1 47 THR HG1 H 1.640 -9.169 -0.521 1.00 . A A . 47 THR HG1 1 1
13 36681 1 1 47 THR HG21 H 2.490 -9.712 -2.473 1.00 . A A . 47 THR HG21 1 1
13 36682 1 1 47 THR HG22 H 0.943 -10.557 -2.533 1.00 . A A . 47 THR HG22 1 1
13 36683 1 1 47 THR HG23 H 2.437 -11.415 -2.925 1.00 . A A . 47 THR HG23 1 1
13 36684 1 1 47 THR N N 2.076 -12.976 0.563 1.00 . A A . 47 THR N 1 1
13 36685 1 1 47 THR O O 2.240 -13.883 -2.144 1.00 . A A . 47 THR O 1 1
13 36686 1 1 47 THR OG1 O 1.717 -9.978 -0.002 1.00 . A A . 47 THR OG1 1 1
13 36687 1 1 48 ASP C C 0.474 -13.685 -4.597 1.00 . A A . 48 ASP C 1 1
13 36688 1 1 48 ASP CA C -0.225 -14.256 -3.370 1.00 . A A . 48 ASP CA 1 1
13 36689 1 1 48 ASP CB C -1.713 -14.398 -3.659 1.00 . A A . 48 ASP CB 1 1
13 36690 1 1 48 ASP CG C -1.958 -15.390 -4.778 1.00 . A A . 48 ASP CG 1 1
13 36691 1 1 48 ASP H H -0.721 -12.948 -1.786 1.00 . A A . 48 ASP H 1 1
13 36692 1 1 48 ASP HA H 0.168 -15.228 -3.142 1.00 . A A . 48 ASP HA 1 1
13 36693 1 1 48 ASP HB2 H -2.220 -14.745 -2.770 1.00 . A A . 48 ASP HB2 1 1
13 36694 1 1 48 ASP HB3 H -2.112 -13.442 -3.953 1.00 . A A . 48 ASP HB3 1 1
13 36695 1 1 48 ASP N N 0.031 -13.411 -2.216 1.00 . A A . 48 ASP N 1 1
13 36696 1 1 48 ASP O O 0.414 -12.484 -4.859 1.00 . A A . 48 ASP O 1 1
13 36697 1 1 48 ASP OD1 O -1.736 -16.600 -4.566 1.00 . A A . 48 ASP OD1 1 1
13 36698 1 1 48 ASP OD2 O -2.347 -14.971 -5.885 1.00 . A A . 48 ASP OD2 1 1
13 36699 1 1 49 SER C C 1.285 -13.526 -7.606 1.00 . A A . 49 SER C 1 1
13 36700 1 1 49 SER CA C 2.018 -14.165 -6.421 1.00 . A A . 49 SER CA 1 1
13 36701 1 1 49 SER CB C 2.826 -15.376 -6.889 1.00 . A A . 49 SER CB 1 1
13 36702 1 1 49 SER H H 1.002 -15.522 -5.164 1.00 . A A . 49 SER H 1 1
13 36703 1 1 49 SER HA H 2.705 -13.441 -6.013 1.00 . A A . 49 SER HA 1 1
13 36704 1 1 49 SER HB2 H 3.300 -15.838 -6.036 1.00 . A A . 49 SER HB2 1 1
13 36705 1 1 49 SER HB3 H 2.163 -16.087 -7.358 1.00 . A A . 49 SER HB3 1 1
13 36706 1 1 49 SER HG H 4.675 -14.915 -7.361 1.00 . A A . 49 SER HG 1 1
13 36707 1 1 49 SER N N 1.123 -14.565 -5.346 1.00 . A A . 49 SER N 1 1
13 36708 1 1 49 SER O O 1.758 -12.533 -8.159 1.00 . A A . 49 SER O 1 1
13 36709 1 1 49 SER OG O 3.831 -15.006 -7.820 1.00 . A A . 49 SER OG 1 1
13 36710 1 1 50 LYS C C -1.780 -12.799 -8.941 1.00 . A A . 50 LYS C 1 1
13 36711 1 1 50 LYS CA C -0.533 -13.639 -9.212 1.00 . A A . 50 LYS CA 1 1
13 36712 1 1 50 LYS CB C -0.885 -14.832 -10.049 1.00 . A A . 50 LYS CB 1 1
13 36713 1 1 50 LYS CD C 0.480 -14.576 -12.131 1.00 . A A . 50 LYS CD 1 1
13 36714 1 1 50 LYS CE C 1.708 -15.058 -12.879 1.00 . A A . 50 LYS CE 1 1
13 36715 1 1 50 LYS CG C 0.299 -15.333 -10.837 1.00 . A A . 50 LYS CG 1 1
13 36716 1 1 50 LYS H H -0.214 -14.859 -7.522 1.00 . A A . 50 LYS H 1 1
13 36717 1 1 50 LYS HA H 0.166 -13.050 -9.772 1.00 . A A . 50 LYS HA 1 1
13 36718 1 1 50 LYS HB2 H -1.232 -15.624 -9.403 1.00 . A A . 50 LYS HB2 1 1
13 36719 1 1 50 LYS HB3 H -1.663 -14.558 -10.728 1.00 . A A . 50 LYS HB3 1 1
13 36720 1 1 50 LYS HD2 H -0.393 -14.717 -12.751 1.00 . A A . 50 LYS HD2 1 1
13 36721 1 1 50 LYS HD3 H 0.599 -13.534 -11.900 1.00 . A A . 50 LYS HD3 1 1
13 36722 1 1 50 LYS HE2 H 2.571 -14.872 -12.262 1.00 . A A . 50 LYS HE2 1 1
13 36723 1 1 50 LYS HE3 H 1.613 -16.118 -13.055 1.00 . A A . 50 LYS HE3 1 1
13 36724 1 1 50 LYS HG2 H 1.189 -15.200 -10.245 1.00 . A A . 50 LYS HG2 1 1
13 36725 1 1 50 LYS HG3 H 0.160 -16.360 -11.046 1.00 . A A . 50 LYS HG3 1 1
13 36726 1 1 50 LYS HZ1 H 2.166 -13.372 -14.025 1.00 . A A . 50 LYS HZ1 1 1
13 36727 1 1 50 LYS HZ2 H 1.007 -14.380 -14.728 1.00 . A A . 50 LYS HZ2 1 1
13 36728 1 1 50 LYS HZ3 H 2.635 -14.831 -14.737 1.00 . A A . 50 LYS HZ3 1 1
13 36729 1 1 50 LYS N N 0.151 -14.094 -8.011 1.00 . A A . 50 LYS N 1 1
13 36730 1 1 50 LYS NZ N 1.892 -14.362 -14.182 1.00 . A A . 50 LYS NZ 1 1
13 36731 1 1 50 LYS O O -2.400 -12.288 -9.876 1.00 . A A . 50 LYS O 1 1
13 36732 1 1 51 SER C C -2.897 -10.338 -7.393 1.00 . A A . 51 SER C 1 1
13 36733 1 1 51 SER CA C -3.278 -11.810 -7.298 1.00 . A A . 51 SER CA 1 1
13 36734 1 1 51 SER CB C -3.719 -12.122 -5.875 1.00 . A A . 51 SER CB 1 1
13 36735 1 1 51 SER H H -1.684 -13.181 -6.995 1.00 . A A . 51 SER H 1 1
13 36736 1 1 51 SER HA H -4.096 -12.005 -7.973 1.00 . A A . 51 SER HA 1 1
13 36737 1 1 51 SER HB2 H -2.849 -12.143 -5.235 1.00 . A A . 51 SER HB2 1 1
13 36738 1 1 51 SER HB3 H -4.391 -11.352 -5.536 1.00 . A A . 51 SER HB3 1 1
13 36739 1 1 51 SER HG H -3.687 -14.084 -5.807 1.00 . A A . 51 SER HG 1 1
13 36740 1 1 51 SER N N -2.157 -12.672 -7.683 1.00 . A A . 51 SER N 1 1
13 36741 1 1 51 SER O O -2.919 -9.615 -6.398 1.00 . A A . 51 SER O 1 1
13 36742 1 1 51 SER OG O -4.366 -13.382 -5.804 1.00 . A A . 51 SER OG 1 1
13 36743 1 1 52 ILE C C -2.986 -7.562 -9.316 1.00 . A A . 52 ILE C 1 1
13 36744 1 1 52 ILE CA C -1.989 -8.602 -8.810 1.00 . A A . 52 ILE CA 1 1
13 36745 1 1 52 ILE CB C -0.798 -8.739 -9.777 1.00 . A A . 52 ILE CB 1 1
13 36746 1 1 52 ILE CD1 C -1.926 -8.407 -12.069 1.00 . A A . 52 ILE CD1 1 1
13 36747 1 1 52 ILE CG1 C -1.198 -9.342 -11.121 1.00 . A A . 52 ILE CG1 1 1
13 36748 1 1 52 ILE CG2 C 0.255 -9.627 -9.145 1.00 . A A . 52 ILE CG2 1 1
13 36749 1 1 52 ILE H H -2.742 -10.478 -9.365 1.00 . A A . 52 ILE H 1 1
13 36750 1 1 52 ILE HA H -1.602 -8.268 -7.867 1.00 . A A . 52 ILE HA 1 1
13 36751 1 1 52 ILE HB H -0.369 -7.764 -9.934 1.00 . A A . 52 ILE HB 1 1
13 36752 1 1 52 ILE HD11 H -2.876 -8.126 -11.637 1.00 . A A . 52 ILE HD11 1 1
13 36753 1 1 52 ILE HD12 H -2.093 -8.906 -13.011 1.00 . A A . 52 ILE HD12 1 1
13 36754 1 1 52 ILE HD13 H -1.329 -7.519 -12.231 1.00 . A A . 52 ILE HD13 1 1
13 36755 1 1 52 ILE HG12 H -0.302 -9.678 -11.616 1.00 . A A . 52 ILE HG12 1 1
13 36756 1 1 52 ILE HG13 H -1.832 -10.190 -10.939 1.00 . A A . 52 ILE HG13 1 1
13 36757 1 1 52 ILE HG21 H 1.050 -9.801 -9.855 1.00 . A A . 52 ILE HG21 1 1
13 36758 1 1 52 ILE HG22 H -0.190 -10.570 -8.863 1.00 . A A . 52 ILE HG22 1 1
13 36759 1 1 52 ILE HG23 H 0.653 -9.140 -8.268 1.00 . A A . 52 ILE HG23 1 1
13 36760 1 1 52 ILE N N -2.583 -9.900 -8.596 1.00 . A A . 52 ILE N 1 1
13 36761 1 1 52 ILE O O -4.198 -7.781 -9.303 1.00 . A A . 52 ILE O 1 1
13 36762 1 1 53 MET C C -2.391 -4.407 -11.109 1.00 . A A . 53 MET C 1 1
13 36763 1 1 53 MET CA C -3.245 -5.316 -10.240 1.00 . A A . 53 MET CA 1 1
13 36764 1 1 53 MET CB C -3.832 -4.505 -9.074 1.00 . A A . 53 MET CB 1 1
13 36765 1 1 53 MET CE C -0.754 -5.215 -7.789 1.00 . A A . 53 MET CE 1 1
13 36766 1 1 53 MET CG C -2.866 -3.549 -8.403 1.00 . A A . 53 MET CG 1 1
13 36767 1 1 53 MET H H -1.474 -6.356 -9.796 1.00 . A A . 53 MET H 1 1
13 36768 1 1 53 MET HA H -4.044 -5.712 -10.829 1.00 . A A . 53 MET HA 1 1
13 36769 1 1 53 MET HB2 H -4.675 -3.934 -9.429 1.00 . A A . 53 MET HB2 1 1
13 36770 1 1 53 MET HB3 H -4.169 -5.190 -8.321 1.00 . A A . 53 MET HB3 1 1
13 36771 1 1 53 MET HE1 H -0.001 -5.501 -7.067 1.00 . A A . 53 MET HE1 1 1
13 36772 1 1 53 MET HE2 H -0.311 -4.609 -8.562 1.00 . A A . 53 MET HE2 1 1
13 36773 1 1 53 MET HE3 H -1.189 -6.103 -8.227 1.00 . A A . 53 MET HE3 1 1
13 36774 1 1 53 MET HG2 H -2.112 -3.256 -9.121 1.00 . A A . 53 MET HG2 1 1
13 36775 1 1 53 MET HG3 H -3.411 -2.675 -8.074 1.00 . A A . 53 MET HG3 1 1
13 36776 1 1 53 MET N N -2.450 -6.433 -9.766 1.00 . A A . 53 MET N 1 1
13 36777 1 1 53 MET O O -1.158 -4.469 -11.064 1.00 . A A . 53 MET O 1 1
13 36778 1 1 53 MET SD S -2.042 -4.285 -6.979 1.00 . A A . 53 MET SD 1 1
13 36779 1 1 54 ARG C C -2.177 -1.327 -11.831 1.00 . A A . 54 ARG C 1 1
13 36780 1 1 54 ARG CA C -2.370 -2.567 -12.685 1.00 . A A . 54 ARG CA 1 1
13 36781 1 1 54 ARG CB C -3.173 -2.224 -13.944 1.00 . A A . 54 ARG CB 1 1
13 36782 1 1 54 ARG CD C -5.283 -1.313 -14.924 1.00 . A A . 54 ARG CD 1 1
13 36783 1 1 54 ARG CG C -4.525 -1.607 -13.651 1.00 . A A . 54 ARG CG 1 1
13 36784 1 1 54 ARG CZ C -7.355 -0.131 -15.559 1.00 . A A . 54 ARG CZ 1 1
13 36785 1 1 54 ARG H H -4.024 -3.655 -11.965 1.00 . A A . 54 ARG H 1 1
13 36786 1 1 54 ARG HA H -1.391 -2.946 -12.973 1.00 . A A . 54 ARG HA 1 1
13 36787 1 1 54 ARG HB2 H -2.606 -1.526 -14.539 1.00 . A A . 54 ARG HB2 1 1
13 36788 1 1 54 ARG HB3 H -3.336 -3.123 -14.521 1.00 . A A . 54 ARG HB3 1 1
13 36789 1 1 54 ARG HD2 H -4.701 -0.633 -15.527 1.00 . A A . 54 ARG HD2 1 1
13 36790 1 1 54 ARG HD3 H -5.424 -2.241 -15.460 1.00 . A A . 54 ARG HD3 1 1
13 36791 1 1 54 ARG HE H -6.897 -0.741 -13.711 1.00 . A A . 54 ARG HE 1 1
13 36792 1 1 54 ARG HG2 H -5.100 -2.295 -13.051 1.00 . A A . 54 ARG HG2 1 1
13 36793 1 1 54 ARG HG3 H -4.379 -0.685 -13.107 1.00 . A A . 54 ARG HG3 1 1
13 36794 1 1 54 ARG HH11 H -6.108 -0.504 -17.114 1.00 . A A . 54 ARG HH11 1 1
13 36795 1 1 54 ARG HH12 H -7.568 0.340 -17.519 1.00 . A A . 54 ARG HH12 1 1
13 36796 1 1 54 ARG HH21 H -8.793 0.395 -14.234 1.00 . A A . 54 ARG HH21 1 1
13 36797 1 1 54 ARG HH22 H -9.088 0.869 -15.875 1.00 . A A . 54 ARG HH22 1 1
13 36798 1 1 54 ARG N N -3.049 -3.582 -11.905 1.00 . A A . 54 ARG N 1 1
13 36799 1 1 54 ARG NE N -6.584 -0.714 -14.645 1.00 . A A . 54 ARG NE 1 1
13 36800 1 1 54 ARG NH1 N -6.979 -0.095 -16.833 1.00 . A A . 54 ARG NH1 1 1
13 36801 1 1 54 ARG NH2 N -8.505 0.419 -15.195 1.00 . A A . 54 ARG NH2 1 1
13 36802 1 1 54 ARG O O -3.101 -0.863 -11.163 1.00 . A A . 54 ARG O 1 1
13 36803 1 1 55 MET C C -0.538 1.569 -12.010 1.00 . A A . 55 MET C 1 1
13 36804 1 1 55 MET CA C -0.648 0.366 -11.067 1.00 . A A . 55 MET CA 1 1
13 36805 1 1 55 MET CB C 0.611 0.111 -10.265 1.00 . A A . 55 MET CB 1 1
13 36806 1 1 55 MET CE C 3.157 0.210 -8.678 1.00 . A A . 55 MET CE 1 1
13 36807 1 1 55 MET CG C 1.892 0.080 -11.073 1.00 . A A . 55 MET CG 1 1
13 36808 1 1 55 MET H H -0.262 -1.269 -12.332 1.00 . A A . 55 MET H 1 1
13 36809 1 1 55 MET HA H -1.456 0.543 -10.379 1.00 . A A . 55 MET HA 1 1
13 36810 1 1 55 MET HB2 H 0.686 0.879 -9.516 1.00 . A A . 55 MET HB2 1 1
13 36811 1 1 55 MET HB3 H 0.509 -0.842 -9.771 1.00 . A A . 55 MET HB3 1 1
13 36812 1 1 55 MET HE1 H 3.803 -0.248 -7.944 1.00 . A A . 55 MET HE1 1 1
13 36813 1 1 55 MET HE2 H 2.132 0.221 -8.315 1.00 . A A . 55 MET HE2 1 1
13 36814 1 1 55 MET HE3 H 3.477 1.220 -8.860 1.00 . A A . 55 MET HE3 1 1
13 36815 1 1 55 MET HG2 H 1.726 -0.456 -11.990 1.00 . A A . 55 MET HG2 1 1
13 36816 1 1 55 MET HG3 H 2.178 1.091 -11.280 1.00 . A A . 55 MET HG3 1 1
13 36817 1 1 55 MET N N -0.966 -0.822 -11.825 1.00 . A A . 55 MET N 1 1
13 36818 1 1 55 MET O O -1.118 1.528 -13.089 1.00 . A A . 55 MET O 1 1
13 36819 1 1 55 MET SD S 3.230 -0.710 -10.195 1.00 . A A . 55 MET SD 1 1
13 36820 1 1 56 LYS C C 0.293 3.752 -13.879 1.00 . A A . 56 LYS C 1 1
13 36821 1 1 56 LYS CA C 0.187 3.900 -12.358 1.00 . A A . 56 LYS CA 1 1
13 36822 1 1 56 LYS CB C 1.277 4.859 -11.896 1.00 . A A . 56 LYS CB 1 1
13 36823 1 1 56 LYS CD C 3.436 5.283 -10.790 1.00 . A A . 56 LYS CD 1 1
13 36824 1 1 56 LYS CE C 2.827 6.395 -9.955 1.00 . A A . 56 LYS CE 1 1
13 36825 1 1 56 LYS CG C 2.416 4.228 -11.163 1.00 . A A . 56 LYS CG 1 1
13 36826 1 1 56 LYS H H 0.781 2.530 -10.837 1.00 . A A . 56 LYS H 1 1
13 36827 1 1 56 LYS HA H -0.746 4.359 -12.121 1.00 . A A . 56 LYS HA 1 1
13 36828 1 1 56 LYS HB2 H 1.691 5.352 -12.758 1.00 . A A . 56 LYS HB2 1 1
13 36829 1 1 56 LYS HB3 H 0.833 5.601 -11.252 1.00 . A A . 56 LYS HB3 1 1
13 36830 1 1 56 LYS HD2 H 4.231 4.824 -10.232 1.00 . A A . 56 LYS HD2 1 1
13 36831 1 1 56 LYS HD3 H 3.828 5.712 -11.694 1.00 . A A . 56 LYS HD3 1 1
13 36832 1 1 56 LYS HE2 H 2.071 6.901 -10.547 1.00 . A A . 56 LYS HE2 1 1
13 36833 1 1 56 LYS HE3 H 2.368 5.961 -9.077 1.00 . A A . 56 LYS HE3 1 1
13 36834 1 1 56 LYS HG2 H 2.034 3.766 -10.277 1.00 . A A . 56 LYS HG2 1 1
13 36835 1 1 56 LYS HG3 H 2.881 3.488 -11.796 1.00 . A A . 56 LYS HG3 1 1
13 36836 1 1 56 LYS HZ1 H 4.387 7.730 -10.354 1.00 . A A . 56 LYS HZ1 1 1
13 36837 1 1 56 LYS HZ2 H 4.535 6.924 -8.871 1.00 . A A . 56 LYS HZ2 1 1
13 36838 1 1 56 LYS HZ3 H 3.414 8.182 -9.047 1.00 . A A . 56 LYS HZ3 1 1
13 36839 1 1 56 LYS N N 0.214 2.616 -11.628 1.00 . A A . 56 LYS N 1 1
13 36840 1 1 56 LYS NZ N 3.861 7.377 -9.527 1.00 . A A . 56 LYS NZ 1 1
13 36841 1 1 56 LYS O O -0.428 4.419 -14.618 1.00 . A A . 56 LYS O 1 1
13 36842 1 1 57 SER C C 0.446 1.838 -16.460 1.00 . A A . 57 SER C 1 1
13 36843 1 1 57 SER CA C 1.451 2.759 -15.768 1.00 . A A . 57 SER CA 1 1
13 36844 1 1 57 SER CB C 2.871 2.242 -15.968 1.00 . A A . 57 SER CB 1 1
13 36845 1 1 57 SER H H 1.677 2.325 -13.713 1.00 . A A . 57 SER H 1 1
13 36846 1 1 57 SER HA H 1.376 3.743 -16.206 1.00 . A A . 57 SER HA 1 1
13 36847 1 1 57 SER HB2 H 2.984 1.889 -16.982 1.00 . A A . 57 SER HB2 1 1
13 36848 1 1 57 SER HB3 H 3.573 3.039 -15.783 1.00 . A A . 57 SER HB3 1 1
13 36849 1 1 57 SER HG H 3.748 0.546 -15.513 1.00 . A A . 57 SER HG 1 1
13 36850 1 1 57 SER N N 1.186 2.890 -14.340 1.00 . A A . 57 SER N 1 1
13 36851 1 1 57 SER O O 0.235 1.931 -17.669 1.00 . A A . 57 SER O 1 1
13 36852 1 1 57 SER OG O 3.148 1.170 -15.077 1.00 . A A . 57 SER OG 1 1
13 36853 1 1 58 GLY C C -0.475 -1.367 -16.360 1.00 . A A . 58 GLY C 1 1
13 36854 1 1 58 GLY CA C -1.105 0.000 -16.255 1.00 . A A . 58 GLY CA 1 1
13 36855 1 1 58 GLY H H 0.019 0.939 -14.733 1.00 . A A . 58 GLY H 1 1
13 36856 1 1 58 GLY HA2 H -1.979 -0.054 -15.625 1.00 . A A . 58 GLY HA2 1 1
13 36857 1 1 58 GLY HA3 H -1.395 0.332 -17.238 1.00 . A A . 58 GLY HA3 1 1
13 36858 1 1 58 GLY N N -0.169 0.952 -15.691 1.00 . A A . 58 GLY N 1 1
13 36859 1 1 58 GLY O O -0.990 -2.268 -17.027 1.00 . A A . 58 GLY O 1 1
13 36860 1 1 59 GLN C C 0.944 -3.741 -14.746 1.00 . A A . 59 GLN C 1 1
13 36861 1 1 59 GLN CA C 1.456 -2.701 -15.731 1.00 . A A . 59 GLN CA 1 1
13 36862 1 1 59 GLN CB C 2.889 -2.332 -15.372 1.00 . A A . 59 GLN CB 1 1
13 36863 1 1 59 GLN CD C 4.617 -2.265 -13.543 1.00 . A A . 59 GLN CD 1 1
13 36864 1 1 59 GLN CG C 3.140 -2.281 -13.880 1.00 . A A . 59 GLN CG 1 1
13 36865 1 1 59 GLN H H 0.951 -0.766 -15.127 1.00 . A A . 59 GLN H 1 1
13 36866 1 1 59 GLN HA H 1.426 -3.099 -16.729 1.00 . A A . 59 GLN HA 1 1
13 36867 1 1 59 GLN HB2 H 3.565 -3.048 -15.813 1.00 . A A . 59 GLN HB2 1 1
13 36868 1 1 59 GLN HB3 H 3.094 -1.352 -15.770 1.00 . A A . 59 GLN HB3 1 1
13 36869 1 1 59 GLN HE21 H 4.255 -1.315 -11.839 1.00 . A A . 59 GLN HE21 1 1
13 36870 1 1 59 GLN HE22 H 5.917 -1.665 -12.170 1.00 . A A . 59 GLN HE22 1 1
13 36871 1 1 59 GLN HG2 H 2.673 -1.387 -13.477 1.00 . A A . 59 GLN HG2 1 1
13 36872 1 1 59 GLN HG3 H 2.690 -3.149 -13.436 1.00 . A A . 59 GLN HG3 1 1
13 36873 1 1 59 GLN N N 0.648 -1.505 -15.681 1.00 . A A . 59 GLN N 1 1
13 36874 1 1 59 GLN NE2 N 4.962 -1.693 -12.405 1.00 . A A . 59 GLN NE2 1 1
13 36875 1 1 59 GLN O O 0.100 -3.446 -13.904 1.00 . A A . 59 GLN O 1 1
13 36876 1 1 59 GLN OE1 O 5.441 -2.791 -14.290 1.00 . A A . 59 GLN OE1 1 1
13 36877 1 1 60 MET C C 2.271 -5.937 -12.791 1.00 . A A . 60 MET C 1 1
13 36878 1 1 60 MET CA C 1.204 -5.971 -13.857 1.00 . A A . 60 MET CA 1 1
13 36879 1 1 60 MET CB C 1.159 -7.359 -14.487 1.00 . A A . 60 MET CB 1 1
13 36880 1 1 60 MET CE C 1.093 -11.135 -12.696 1.00 . A A . 60 MET CE 1 1
13 36881 1 1 60 MET CG C 1.097 -8.488 -13.464 1.00 . A A . 60 MET CG 1 1
13 36882 1 1 60 MET H H 2.071 -5.149 -15.591 1.00 . A A . 60 MET H 1 1
13 36883 1 1 60 MET HA H 0.249 -5.753 -13.404 1.00 . A A . 60 MET HA 1 1
13 36884 1 1 60 MET HB2 H 0.277 -7.412 -15.095 1.00 . A A . 60 MET HB2 1 1
13 36885 1 1 60 MET HB3 H 2.031 -7.499 -15.105 1.00 . A A . 60 MET HB3 1 1
13 36886 1 1 60 MET HE1 H 1.525 -12.114 -12.852 1.00 . A A . 60 MET HE1 1 1
13 36887 1 1 60 MET HE2 H 0.037 -11.244 -12.483 1.00 . A A . 60 MET HE2 1 1
13 36888 1 1 60 MET HE3 H 1.579 -10.650 -11.858 1.00 . A A . 60 MET HE3 1 1
13 36889 1 1 60 MET HG2 H 1.866 -8.338 -12.725 1.00 . A A . 60 MET HG2 1 1
13 36890 1 1 60 MET HG3 H 0.135 -8.447 -12.982 1.00 . A A . 60 MET HG3 1 1
13 36891 1 1 60 MET N N 1.478 -4.945 -14.840 1.00 . A A . 60 MET N 1 1
13 36892 1 1 60 MET O O 3.419 -6.312 -13.024 1.00 . A A . 60 MET O 1 1
13 36893 1 1 60 MET SD S 1.307 -10.134 -14.170 1.00 . A A . 60 MET SD 1 1
13 36894 1 1 61 PHE C C 2.590 -6.633 -9.642 1.00 . A A . 61 PHE C 1 1
13 36895 1 1 61 PHE CA C 2.789 -5.411 -10.504 1.00 . A A . 61 PHE CA 1 1
13 36896 1 1 61 PHE CB C 2.546 -4.156 -9.667 1.00 . A A . 61 PHE CB 1 1
13 36897 1 1 61 PHE CD1 C 3.497 -4.707 -7.412 1.00 . A A . 61 PHE CD1 1 1
13 36898 1 1 61 PHE CD2 C 4.653 -3.161 -8.802 1.00 . A A . 61 PHE CD2 1 1
13 36899 1 1 61 PHE CE1 C 4.472 -4.587 -6.451 1.00 . A A . 61 PHE CE1 1 1
13 36900 1 1 61 PHE CE2 C 5.636 -3.041 -7.849 1.00 . A A . 61 PHE CE2 1 1
13 36901 1 1 61 PHE CG C 3.577 -3.992 -8.597 1.00 . A A . 61 PHE CG 1 1
13 36902 1 1 61 PHE CZ C 5.542 -3.756 -6.674 1.00 . A A . 61 PHE CZ 1 1
13 36903 1 1 61 PHE H H 0.950 -5.200 -11.520 1.00 . A A . 61 PHE H 1 1
13 36904 1 1 61 PHE HA H 3.799 -5.402 -10.883 1.00 . A A . 61 PHE HA 1 1
13 36905 1 1 61 PHE HB2 H 2.577 -3.286 -10.305 1.00 . A A . 61 PHE HB2 1 1
13 36906 1 1 61 PHE HB3 H 1.579 -4.223 -9.194 1.00 . A A . 61 PHE HB3 1 1
13 36907 1 1 61 PHE HD1 H 2.657 -5.354 -7.242 1.00 . A A . 61 PHE HD1 1 1
13 36908 1 1 61 PHE HD2 H 4.712 -2.593 -9.721 1.00 . A A . 61 PHE HD2 1 1
13 36909 1 1 61 PHE HE1 H 4.399 -5.147 -5.523 1.00 . A A . 61 PHE HE1 1 1
13 36910 1 1 61 PHE HE2 H 6.480 -2.392 -8.017 1.00 . A A . 61 PHE HE2 1 1
13 36911 1 1 61 PHE HZ H 6.316 -3.670 -5.929 1.00 . A A . 61 PHE HZ 1 1
13 36912 1 1 61 PHE N N 1.882 -5.479 -11.629 1.00 . A A . 61 PHE N 1 1
13 36913 1 1 61 PHE O O 1.474 -6.897 -9.207 1.00 . A A . 61 PHE O 1 1
13 36914 1 1 62 ALA C C 4.424 -8.732 -7.453 1.00 . A A . 62 ALA C 1 1
13 36915 1 1 62 ALA CA C 3.505 -8.609 -8.651 1.00 . A A . 62 ALA CA 1 1
13 36916 1 1 62 ALA CB C 3.712 -9.805 -9.561 1.00 . A A . 62 ALA CB 1 1
13 36917 1 1 62 ALA H H 4.540 -7.084 -9.685 1.00 . A A . 62 ALA H 1 1
13 36918 1 1 62 ALA HA H 2.486 -8.649 -8.296 1.00 . A A . 62 ALA HA 1 1
13 36919 1 1 62 ALA HB1 H 4.646 -9.696 -10.087 1.00 . A A . 62 ALA HB1 1 1
13 36920 1 1 62 ALA HB2 H 2.896 -9.869 -10.268 1.00 . A A . 62 ALA HB2 1 1
13 36921 1 1 62 ALA HB3 H 3.744 -10.706 -8.954 1.00 . A A . 62 ALA HB3 1 1
13 36922 1 1 62 ALA N N 3.653 -7.372 -9.383 1.00 . A A . 62 ALA N 1 1
13 36923 1 1 62 ALA O O 5.192 -7.827 -7.116 1.00 . A A . 62 ALA O 1 1
13 36924 1 1 63 LYS C C 6.536 -9.983 -5.712 1.00 . A A . 63 LYS C 1 1
13 36925 1 1 63 LYS CA C 5.027 -10.282 -5.655 1.00 . A A . 63 LYS CA 1 1
13 36926 1 1 63 LYS CB C 4.740 -11.762 -5.518 1.00 . A A . 63 LYS CB 1 1
13 36927 1 1 63 LYS CD C 4.624 -13.729 -4.048 1.00 . A A . 63 LYS CD 1 1
13 36928 1 1 63 LYS CE C 5.372 -14.636 -3.100 1.00 . A A . 63 LYS CE 1 1
13 36929 1 1 63 LYS CG C 5.381 -12.455 -4.343 1.00 . A A . 63 LYS CG 1 1
13 36930 1 1 63 LYS H H 3.663 -10.524 -7.211 1.00 . A A . 63 LYS H 1 1
13 36931 1 1 63 LYS HA H 4.602 -9.778 -4.808 1.00 . A A . 63 LYS HA 1 1
13 36932 1 1 63 LYS HB2 H 3.672 -11.886 -5.424 1.00 . A A . 63 LYS HB2 1 1
13 36933 1 1 63 LYS HB3 H 5.062 -12.251 -6.430 1.00 . A A . 63 LYS HB3 1 1
13 36934 1 1 63 LYS HD2 H 3.674 -13.474 -3.603 1.00 . A A . 63 LYS HD2 1 1
13 36935 1 1 63 LYS HD3 H 4.455 -14.248 -4.976 1.00 . A A . 63 LYS HD3 1 1
13 36936 1 1 63 LYS HE2 H 6.229 -15.026 -3.615 1.00 . A A . 63 LYS HE2 1 1
13 36937 1 1 63 LYS HE3 H 5.696 -14.062 -2.245 1.00 . A A . 63 LYS HE3 1 1
13 36938 1 1 63 LYS HG2 H 6.407 -12.694 -4.583 1.00 . A A . 63 LYS HG2 1 1
13 36939 1 1 63 LYS HG3 H 5.343 -11.808 -3.480 1.00 . A A . 63 LYS HG3 1 1
13 36940 1 1 63 LYS HZ1 H 5.037 -16.341 -1.943 1.00 . A A . 63 LYS HZ1 1 1
13 36941 1 1 63 LYS HZ2 H 4.265 -16.371 -3.444 1.00 . A A . 63 LYS HZ2 1 1
13 36942 1 1 63 LYS HZ3 H 3.653 -15.401 -2.201 1.00 . A A . 63 LYS HZ3 1 1
13 36943 1 1 63 LYS N N 4.303 -9.882 -6.841 1.00 . A A . 63 LYS N 1 1
13 36944 1 1 63 LYS NZ N 4.524 -15.765 -2.640 1.00 . A A . 63 LYS NZ 1 1
13 36945 1 1 63 LYS O O 7.069 -9.301 -4.831 1.00 . A A . 63 LYS O 1 1
13 36946 1 1 64 GLU C C 9.196 -8.931 -6.855 1.00 . A A . 64 GLU C 1 1
13 36947 1 1 64 GLU CA C 8.676 -10.363 -6.831 1.00 . A A . 64 GLU CA 1 1
13 36948 1 1 64 GLU CB C 9.214 -11.139 -8.027 1.00 . A A . 64 GLU CB 1 1
13 36949 1 1 64 GLU CD C 8.050 -9.838 -9.860 1.00 . A A . 64 GLU CD 1 1
13 36950 1 1 64 GLU CG C 8.295 -11.193 -9.236 1.00 . A A . 64 GLU CG 1 1
13 36951 1 1 64 GLU H H 6.731 -10.898 -7.480 1.00 . A A . 64 GLU H 1 1
13 36952 1 1 64 GLU HA H 9.068 -10.817 -5.944 1.00 . A A . 64 GLU HA 1 1
13 36953 1 1 64 GLU HB2 H 10.131 -10.670 -8.337 1.00 . A A . 64 GLU HB2 1 1
13 36954 1 1 64 GLU HB3 H 9.419 -12.150 -7.716 1.00 . A A . 64 GLU HB3 1 1
13 36955 1 1 64 GLU HG2 H 8.745 -11.833 -9.977 1.00 . A A . 64 GLU HG2 1 1
13 36956 1 1 64 GLU HG3 H 7.348 -11.609 -8.930 1.00 . A A . 64 GLU HG3 1 1
13 36957 1 1 64 GLU N N 7.217 -10.465 -6.750 1.00 . A A . 64 GLU N 1 1
13 36958 1 1 64 GLU O O 10.367 -8.691 -6.564 1.00 . A A . 64 GLU O 1 1
13 36959 1 1 64 GLU OE1 O 8.966 -9.307 -10.520 1.00 . A A . 64 GLU OE1 1 1
13 36960 1 1 64 GLU OE2 O 6.938 -9.306 -9.699 1.00 . A A . 64 GLU OE2 1 1
13 36961 1 1 65 ASP C C 8.981 -6.098 -5.759 1.00 . A A . 65 ASP C 1 1
13 36962 1 1 65 ASP CA C 8.761 -6.592 -7.194 1.00 . A A . 65 ASP CA 1 1
13 36963 1 1 65 ASP CB C 7.736 -5.719 -7.899 1.00 . A A . 65 ASP CB 1 1
13 36964 1 1 65 ASP CG C 8.371 -4.473 -8.490 1.00 . A A . 65 ASP CG 1 1
13 36965 1 1 65 ASP H H 7.455 -8.238 -7.502 1.00 . A A . 65 ASP H 1 1
13 36966 1 1 65 ASP HA H 9.696 -6.520 -7.724 1.00 . A A . 65 ASP HA 1 1
13 36967 1 1 65 ASP HB2 H 7.271 -6.283 -8.697 1.00 . A A . 65 ASP HB2 1 1
13 36968 1 1 65 ASP HB3 H 6.980 -5.413 -7.178 1.00 . A A . 65 ASP HB3 1 1
13 36969 1 1 65 ASP N N 8.354 -7.989 -7.203 1.00 . A A . 65 ASP N 1 1
13 36970 1 1 65 ASP O O 9.991 -5.452 -5.469 1.00 . A A . 65 ASP O 1 1
13 36971 1 1 65 ASP OD1 O 8.840 -3.618 -7.716 1.00 . A A . 65 ASP OD1 1 1
13 36972 1 1 65 ASP OD2 O 8.420 -4.349 -9.736 1.00 . A A . 65 ASP OD2 1 1
13 36973 1 1 66 LEU C C 9.442 -6.560 -2.831 1.00 . A A . 66 LEU C 1 1
13 36974 1 1 66 LEU CA C 8.158 -6.039 -3.439 1.00 . A A . 66 LEU CA 1 1
13 36975 1 1 66 LEU CB C 7.010 -6.605 -2.617 1.00 . A A . 66 LEU CB 1 1
13 36976 1 1 66 LEU CD1 C 4.815 -6.863 -3.730 1.00 . A A . 66 LEU CD1 1 1
13 36977 1 1 66 LEU CD2 C 4.947 -5.753 -1.505 1.00 . A A . 66 LEU CD2 1 1
13 36978 1 1 66 LEU CG C 5.648 -5.976 -2.839 1.00 . A A . 66 LEU CG 1 1
13 36979 1 1 66 LEU H H 7.276 -6.961 -5.142 1.00 . A A . 66 LEU H 1 1
13 36980 1 1 66 LEU HA H 8.139 -4.966 -3.381 1.00 . A A . 66 LEU HA 1 1
13 36981 1 1 66 LEU HB2 H 6.939 -7.652 -2.837 1.00 . A A . 66 LEU HB2 1 1
13 36982 1 1 66 LEU HB3 H 7.258 -6.510 -1.586 1.00 . A A . 66 LEU HB3 1 1
13 36983 1 1 66 LEU HD11 H 4.801 -7.865 -3.318 1.00 . A A . 66 LEU HD11 1 1
13 36984 1 1 66 LEU HD12 H 5.248 -6.880 -4.719 1.00 . A A . 66 LEU HD12 1 1
13 36985 1 1 66 LEU HD13 H 3.803 -6.474 -3.779 1.00 . A A . 66 LEU HD13 1 1
13 36986 1 1 66 LEU HD21 H 3.908 -5.527 -1.684 1.00 . A A . 66 LEU HD21 1 1
13 36987 1 1 66 LEU HD22 H 5.411 -4.927 -0.979 1.00 . A A . 66 LEU HD22 1 1
13 36988 1 1 66 LEU HD23 H 5.022 -6.646 -0.904 1.00 . A A . 66 LEU HD23 1 1
13 36989 1 1 66 LEU HG H 5.771 -5.016 -3.333 1.00 . A A . 66 LEU HG 1 1
13 36990 1 1 66 LEU N N 8.050 -6.431 -4.854 1.00 . A A . 66 LEU N 1 1
13 36991 1 1 66 LEU O O 10.093 -5.896 -2.028 1.00 . A A . 66 LEU O 1 1
13 36992 1 1 67 LYS C C 12.231 -7.767 -2.785 1.00 . A A . 67 LYS C 1 1
13 36993 1 1 67 LYS CA C 10.904 -8.532 -2.804 1.00 . A A . 67 LYS CA 1 1
13 36994 1 1 67 LYS CB C 10.982 -9.651 -3.776 1.00 . A A . 67 LYS CB 1 1
13 36995 1 1 67 LYS CD C 11.846 -11.709 -4.534 1.00 . A A . 67 LYS CD 1 1
13 36996 1 1 67 LYS CE C 12.770 -12.879 -4.325 1.00 . A A . 67 LYS CE 1 1
13 36997 1 1 67 LYS CG C 11.923 -10.727 -3.423 1.00 . A A . 67 LYS CG 1 1
13 36998 1 1 67 LYS H H 9.203 -8.173 -3.942 1.00 . A A . 67 LYS H 1 1
13 36999 1 1 67 LYS HA H 10.702 -8.949 -1.847 1.00 . A A . 67 LYS HA 1 1
13 37000 1 1 67 LYS HB2 H 10.003 -10.091 -3.873 1.00 . A A . 67 LYS HB2 1 1
13 37001 1 1 67 LYS HB3 H 11.276 -9.260 -4.728 1.00 . A A . 67 LYS HB3 1 1
13 37002 1 1 67 LYS HD2 H 10.826 -12.048 -4.589 1.00 . A A . 67 LYS HD2 1 1
13 37003 1 1 67 LYS HD3 H 12.097 -11.205 -5.448 1.00 . A A . 67 LYS HD3 1 1
13 37004 1 1 67 LYS HE2 H 13.782 -12.503 -4.292 1.00 . A A . 67 LYS HE2 1 1
13 37005 1 1 67 LYS HE3 H 12.522 -13.347 -3.385 1.00 . A A . 67 LYS HE3 1 1
13 37006 1 1 67 LYS HG2 H 12.913 -10.320 -3.340 1.00 . A A . 67 LYS HG2 1 1
13 37007 1 1 67 LYS HG3 H 11.619 -11.192 -2.502 1.00 . A A . 67 LYS HG3 1 1
13 37008 1 1 67 LYS HZ1 H 13.281 -14.681 -5.245 1.00 . A A . 67 LYS HZ1 1 1
13 37009 1 1 67 LYS HZ2 H 12.911 -13.441 -6.331 1.00 . A A . 67 LYS HZ2 1 1
13 37010 1 1 67 LYS HZ3 H 11.670 -14.225 -5.487 1.00 . A A . 67 LYS HZ3 1 1
13 37011 1 1 67 LYS N N 9.772 -7.760 -3.256 1.00 . A A . 67 LYS N 1 1
13 37012 1 1 67 LYS NZ N 12.650 -13.876 -5.422 1.00 . A A . 67 LYS NZ 1 1
13 37013 1 1 67 LYS O O 13.197 -8.200 -2.156 1.00 . A A . 67 LYS O 1 1
13 37014 1 1 68 ARG C C 13.639 -4.608 -3.019 1.00 . A A . 68 ARG C 1 1
13 37015 1 1 68 ARG CA C 13.538 -5.965 -3.712 1.00 . A A . 68 ARG CA 1 1
13 37016 1 1 68 ARG CB C 13.723 -5.801 -5.211 1.00 . A A . 68 ARG CB 1 1
13 37017 1 1 68 ARG CD C 15.469 -7.571 -5.618 1.00 . A A . 68 ARG CD 1 1
13 37018 1 1 68 ARG CG C 14.056 -7.097 -5.921 1.00 . A A . 68 ARG CG 1 1
13 37019 1 1 68 ARG CZ C 16.901 -6.326 -7.203 1.00 . A A . 68 ARG CZ 1 1
13 37020 1 1 68 ARG H H 11.453 -6.270 -3.840 1.00 . A A . 68 ARG H 1 1
13 37021 1 1 68 ARG HA H 14.326 -6.599 -3.339 1.00 . A A . 68 ARG HA 1 1
13 37022 1 1 68 ARG HB2 H 12.802 -5.428 -5.625 1.00 . A A . 68 ARG HB2 1 1
13 37023 1 1 68 ARG HB3 H 14.509 -5.095 -5.396 1.00 . A A . 68 ARG HB3 1 1
13 37024 1 1 68 ARG HD2 H 15.542 -7.787 -4.563 1.00 . A A . 68 ARG HD2 1 1
13 37025 1 1 68 ARG HD3 H 15.660 -8.474 -6.181 1.00 . A A . 68 ARG HD3 1 1
13 37026 1 1 68 ARG HE H 16.888 -6.068 -5.216 1.00 . A A . 68 ARG HE 1 1
13 37027 1 1 68 ARG HG2 H 13.362 -7.849 -5.587 1.00 . A A . 68 ARG HG2 1 1
13 37028 1 1 68 ARG HG3 H 13.952 -6.954 -6.987 1.00 . A A . 68 ARG HG3 1 1
13 37029 1 1 68 ARG HH11 H 15.667 -7.661 -8.093 1.00 . A A . 68 ARG HH11 1 1
13 37030 1 1 68 ARG HH12 H 16.705 -6.782 -9.167 1.00 . A A . 68 ARG HH12 1 1
13 37031 1 1 68 ARG HH21 H 18.250 -4.931 -6.619 1.00 . A A . 68 ARG HH21 1 1
13 37032 1 1 68 ARG HH22 H 18.187 -5.231 -8.328 1.00 . A A . 68 ARG HH22 1 1
13 37033 1 1 68 ARG N N 12.282 -6.646 -3.477 1.00 . A A . 68 ARG N 1 1
13 37034 1 1 68 ARG NE N 16.479 -6.574 -5.964 1.00 . A A . 68 ARG NE 1 1
13 37035 1 1 68 ARG NH1 N 16.383 -6.976 -8.236 1.00 . A A . 68 ARG NH1 1 1
13 37036 1 1 68 ARG NH2 N 17.853 -5.423 -7.400 1.00 . A A . 68 ARG NH2 1 1
13 37037 1 1 68 ARG O O 14.739 -4.157 -2.718 1.00 . A A . 68 ARG O 1 1
13 37038 1 1 69 LYS C C 12.528 -2.554 -0.691 1.00 . A A . 69 LYS C 1 1
13 37039 1 1 69 LYS CA C 12.586 -2.590 -2.229 1.00 . A A . 69 LYS CA 1 1
13 37040 1 1 69 LYS CB C 11.537 -1.683 -2.853 1.00 . A A . 69 LYS CB 1 1
13 37041 1 1 69 LYS CD C 9.465 -2.976 -3.488 1.00 . A A . 69 LYS CD 1 1
13 37042 1 1 69 LYS CE C 9.429 -2.415 -4.894 1.00 . A A . 69 LYS CE 1 1
13 37043 1 1 69 LYS CG C 10.123 -2.020 -2.502 1.00 . A A . 69 LYS CG 1 1
13 37044 1 1 69 LYS H H 11.654 -4.387 -2.888 1.00 . A A . 69 LYS H 1 1
13 37045 1 1 69 LYS HA H 13.535 -2.215 -2.524 1.00 . A A . 69 LYS HA 1 1
13 37046 1 1 69 LYS HB2 H 11.727 -0.669 -2.536 1.00 . A A . 69 LYS HB2 1 1
13 37047 1 1 69 LYS HB3 H 11.639 -1.734 -3.921 1.00 . A A . 69 LYS HB3 1 1
13 37048 1 1 69 LYS HD2 H 9.992 -3.912 -3.498 1.00 . A A . 69 LYS HD2 1 1
13 37049 1 1 69 LYS HD3 H 8.450 -3.145 -3.165 1.00 . A A . 69 LYS HD3 1 1
13 37050 1 1 69 LYS HE2 H 8.558 -2.789 -5.375 1.00 . A A . 69 LYS HE2 1 1
13 37051 1 1 69 LYS HE3 H 9.360 -1.346 -4.836 1.00 . A A . 69 LYS HE3 1 1
13 37052 1 1 69 LYS HG2 H 10.122 -2.472 -1.526 1.00 . A A . 69 LYS HG2 1 1
13 37053 1 1 69 LYS HG3 H 9.551 -1.105 -2.474 1.00 . A A . 69 LYS HG3 1 1
13 37054 1 1 69 LYS HZ1 H 11.496 -2.560 -5.201 1.00 . A A . 69 LYS HZ1 1 1
13 37055 1 1 69 LYS HZ2 H 10.610 -2.266 -6.608 1.00 . A A . 69 LYS HZ2 1 1
13 37056 1 1 69 LYS HZ3 H 10.602 -3.811 -5.909 1.00 . A A . 69 LYS HZ3 1 1
13 37057 1 1 69 LYS N N 12.517 -3.950 -2.756 1.00 . A A . 69 LYS N 1 1
13 37058 1 1 69 LYS NZ N 10.619 -2.790 -5.701 1.00 . A A . 69 LYS NZ 1 1
13 37059 1 1 69 LYS O O 12.628 -3.592 -0.040 1.00 . A A . 69 LYS O 1 1
13 37060 1 1 70 LYS C C 11.128 -1.245 2.050 1.00 . A A . 70 LYS C 1 1
13 37061 1 1 70 LYS CA C 12.477 -1.192 1.347 1.00 . A A . 70 LYS CA 1 1
13 37062 1 1 70 LYS CB C 13.149 0.129 1.722 1.00 . A A . 70 LYS CB 1 1
13 37063 1 1 70 LYS CD C 15.333 0.083 0.494 1.00 . A A . 70 LYS CD 1 1
13 37064 1 1 70 LYS CE C 16.823 -0.127 0.624 1.00 . A A . 70 LYS CE 1 1
13 37065 1 1 70 LYS CG C 14.656 0.044 1.845 1.00 . A A . 70 LYS CG 1 1
13 37066 1 1 70 LYS H H 12.187 -0.573 -0.670 1.00 . A A . 70 LYS H 1 1
13 37067 1 1 70 LYS HA H 13.091 -1.995 1.722 1.00 . A A . 70 LYS HA 1 1
13 37068 1 1 70 LYS HB2 H 12.914 0.864 0.965 1.00 . A A . 70 LYS HB2 1 1
13 37069 1 1 70 LYS HB3 H 12.750 0.464 2.668 1.00 . A A . 70 LYS HB3 1 1
13 37070 1 1 70 LYS HD2 H 14.924 -0.696 -0.128 1.00 . A A . 70 LYS HD2 1 1
13 37071 1 1 70 LYS HD3 H 15.152 1.049 0.040 1.00 . A A . 70 LYS HD3 1 1
13 37072 1 1 70 LYS HE2 H 17.239 0.678 1.210 1.00 . A A . 70 LYS HE2 1 1
13 37073 1 1 70 LYS HE3 H 17.000 -1.067 1.126 1.00 . A A . 70 LYS HE3 1 1
13 37074 1 1 70 LYS HG2 H 15.004 0.874 2.436 1.00 . A A . 70 LYS HG2 1 1
13 37075 1 1 70 LYS HG3 H 14.917 -0.880 2.340 1.00 . A A . 70 LYS HG3 1 1
13 37076 1 1 70 LYS HZ1 H 17.329 0.752 -1.192 1.00 . A A . 70 LYS HZ1 1 1
13 37077 1 1 70 LYS HZ2 H 17.095 -0.925 -1.277 1.00 . A A . 70 LYS HZ2 1 1
13 37078 1 1 70 LYS HZ3 H 18.505 -0.304 -0.580 1.00 . A A . 70 LYS HZ3 1 1
13 37079 1 1 70 LYS N N 12.380 -1.357 -0.112 1.00 . A A . 70 LYS N 1 1
13 37080 1 1 70 LYS NZ N 17.485 -0.152 -0.698 1.00 . A A . 70 LYS NZ 1 1
13 37081 1 1 70 LYS O O 10.093 -0.980 1.464 1.00 . A A . 70 LYS O 1 1
13 37082 1 1 71 LEU C C 10.081 -0.230 5.014 1.00 . A A . 71 LEU C 1 1
13 37083 1 1 71 LEU CA C 10.041 -1.546 4.228 1.00 . A A . 71 LEU CA 1 1
13 37084 1 1 71 LEU CB C 10.190 -2.732 5.205 1.00 . A A . 71 LEU CB 1 1
13 37085 1 1 71 LEU CD1 C 8.058 -2.162 6.474 1.00 . A A . 71 LEU CD1 1 1
13 37086 1 1 71 LEU CD2 C 8.129 -4.176 4.992 1.00 . A A . 71 LEU CD2 1 1
13 37087 1 1 71 LEU CG C 8.932 -3.275 5.913 1.00 . A A . 71 LEU CG 1 1
13 37088 1 1 71 LEU H H 12.049 -1.854 3.691 1.00 . A A . 71 LEU H 1 1
13 37089 1 1 71 LEU HA H 9.123 -1.630 3.658 1.00 . A A . 71 LEU HA 1 1
13 37090 1 1 71 LEU HB2 H 10.634 -3.548 4.656 1.00 . A A . 71 LEU HB2 1 1
13 37091 1 1 71 LEU HB3 H 10.892 -2.432 5.970 1.00 . A A . 71 LEU HB3 1 1
13 37092 1 1 71 LEU HD11 H 8.639 -1.556 7.153 1.00 . A A . 71 LEU HD11 1 1
13 37093 1 1 71 LEU HD12 H 7.221 -2.594 7.003 1.00 . A A . 71 LEU HD12 1 1
13 37094 1 1 71 LEU HD13 H 7.694 -1.547 5.663 1.00 . A A . 71 LEU HD13 1 1
13 37095 1 1 71 LEU HD21 H 7.790 -3.611 4.137 1.00 . A A . 71 LEU HD21 1 1
13 37096 1 1 71 LEU HD22 H 7.277 -4.570 5.528 1.00 . A A . 71 LEU HD22 1 1
13 37097 1 1 71 LEU HD23 H 8.752 -4.995 4.660 1.00 . A A . 71 LEU HD23 1 1
13 37098 1 1 71 LEU HG H 9.257 -3.881 6.752 1.00 . A A . 71 LEU HG 1 1
13 37099 1 1 71 LEU N N 11.188 -1.571 3.328 1.00 . A A . 71 LEU N 1 1
13 37100 1 1 71 LEU O O 10.709 -0.172 6.073 1.00 . A A . 71 LEU O 1 1
13 37101 1 1 72 VAL C C 8.332 2.357 6.125 1.00 . A A . 72 VAL C 1 1
13 37102 1 1 72 VAL CA C 9.539 2.116 5.214 1.00 . A A . 72 VAL CA 1 1
13 37103 1 1 72 VAL CB C 9.787 3.316 4.274 1.00 . A A . 72 VAL CB 1 1
13 37104 1 1 72 VAL CG1 C 11.245 3.351 3.864 1.00 . A A . 72 VAL CG1 1 1
13 37105 1 1 72 VAL CG2 C 8.904 3.261 3.051 1.00 . A A . 72 VAL CG2 1 1
13 37106 1 1 72 VAL H H 8.931 0.764 3.678 1.00 . A A . 72 VAL H 1 1
13 37107 1 1 72 VAL HA H 10.405 2.044 5.851 1.00 . A A . 72 VAL HA 1 1
13 37108 1 1 72 VAL HB H 9.573 4.226 4.807 1.00 . A A . 72 VAL HB 1 1
13 37109 1 1 72 VAL HG11 H 11.414 4.191 3.206 1.00 . A A . 72 VAL HG11 1 1
13 37110 1 1 72 VAL HG12 H 11.497 2.434 3.352 1.00 . A A . 72 VAL HG12 1 1
13 37111 1 1 72 VAL HG13 H 11.864 3.454 4.742 1.00 . A A . 72 VAL HG13 1 1
13 37112 1 1 72 VAL HG21 H 9.067 4.141 2.448 1.00 . A A . 72 VAL HG21 1 1
13 37113 1 1 72 VAL HG22 H 7.870 3.216 3.357 1.00 . A A . 72 VAL HG22 1 1
13 37114 1 1 72 VAL HG23 H 9.149 2.381 2.475 1.00 . A A . 72 VAL HG23 1 1
13 37115 1 1 72 VAL N N 9.457 0.836 4.511 1.00 . A A . 72 VAL N 1 1
13 37116 1 1 72 VAL O O 8.451 3.042 7.141 1.00 . A A . 72 VAL O 1 1
13 37117 1 1 73 ARG C C 5.097 0.625 6.418 1.00 . A A . 73 ARG C 1 1
13 37118 1 1 73 ARG CA C 6.025 1.807 6.677 1.00 . A A . 73 ARG CA 1 1
13 37119 1 1 73 ARG CB C 5.223 3.102 6.568 1.00 . A A . 73 ARG CB 1 1
13 37120 1 1 73 ARG CD C 3.498 4.477 7.778 1.00 . A A . 73 ARG CD 1 1
13 37121 1 1 73 ARG CG C 3.990 3.084 7.456 1.00 . A A . 73 ARG CG 1 1
13 37122 1 1 73 ARG CZ C 2.521 5.223 9.929 1.00 . A A . 73 ARG CZ 1 1
13 37123 1 1 73 ARG H H 7.092 1.370 4.895 1.00 . A A . 73 ARG H 1 1
13 37124 1 1 73 ARG HA H 6.403 1.733 7.686 1.00 . A A . 73 ARG HA 1 1
13 37125 1 1 73 ARG HB2 H 5.847 3.937 6.856 1.00 . A A . 73 ARG HB2 1 1
13 37126 1 1 73 ARG HB3 H 4.903 3.233 5.549 1.00 . A A . 73 ARG HB3 1 1
13 37127 1 1 73 ARG HD2 H 4.338 5.063 8.108 1.00 . A A . 73 ARG HD2 1 1
13 37128 1 1 73 ARG HD3 H 3.081 4.912 6.884 1.00 . A A . 73 ARG HD3 1 1
13 37129 1 1 73 ARG HE H 1.693 3.882 8.689 1.00 . A A . 73 ARG HE 1 1
13 37130 1 1 73 ARG HG2 H 3.205 2.537 6.941 1.00 . A A . 73 ARG HG2 1 1
13 37131 1 1 73 ARG HG3 H 4.233 2.578 8.376 1.00 . A A . 73 ARG HG3 1 1
13 37132 1 1 73 ARG HH11 H 4.367 5.977 9.558 1.00 . A A . 73 ARG HH11 1 1
13 37133 1 1 73 ARG HH12 H 3.612 6.549 11.009 1.00 . A A . 73 ARG HH12 1 1
13 37134 1 1 73 ARG HH21 H 0.719 4.611 10.626 1.00 . A A . 73 ARG HH21 1 1
13 37135 1 1 73 ARG HH22 H 1.548 5.764 11.622 1.00 . A A . 73 ARG HH22 1 1
13 37136 1 1 73 ARG N N 7.176 1.797 5.774 1.00 . A A . 73 ARG N 1 1
13 37137 1 1 73 ARG NE N 2.472 4.469 8.825 1.00 . A A . 73 ARG NE 1 1
13 37138 1 1 73 ARG NH1 N 3.586 5.973 10.185 1.00 . A A . 73 ARG NH1 1 1
13 37139 1 1 73 ARG NH2 N 1.517 5.198 10.794 1.00 . A A . 73 ARG NH2 1 1
13 37140 1 1 73 ARG O O 4.981 0.146 5.293 1.00 . A A . 73 ARG O 1 1
13 37141 1 1 74 ASP C C 2.258 -0.540 8.314 1.00 . A A . 74 ASP C 1 1
13 37142 1 1 74 ASP CA C 3.423 -0.872 7.382 1.00 . A A . 74 ASP CA 1 1
13 37143 1 1 74 ASP CB C 4.015 -2.245 7.740 1.00 . A A . 74 ASP CB 1 1
13 37144 1 1 74 ASP CG C 4.461 -2.347 9.190 1.00 . A A . 74 ASP CG 1 1
13 37145 1 1 74 ASP H H 4.620 0.569 8.353 1.00 . A A . 74 ASP H 1 1
13 37146 1 1 74 ASP HA H 3.060 -0.894 6.365 1.00 . A A . 74 ASP HA 1 1
13 37147 1 1 74 ASP HB2 H 3.269 -3.006 7.564 1.00 . A A . 74 ASP HB2 1 1
13 37148 1 1 74 ASP HB3 H 4.869 -2.434 7.107 1.00 . A A . 74 ASP HB3 1 1
13 37149 1 1 74 ASP N N 4.433 0.174 7.475 1.00 . A A . 74 ASP N 1 1
13 37150 1 1 74 ASP O O 2.466 -0.105 9.447 1.00 . A A . 74 ASP O 1 1
13 37151 1 1 74 ASP OD1 O 5.609 -1.954 9.496 1.00 . A A . 74 ASP OD1 1 1
13 37152 1 1 74 ASP OD2 O 3.672 -2.828 10.031 1.00 . A A . 74 ASP OD2 1 1
13 37153 1 1 75 GLY C C -1.415 -0.862 7.958 1.00 . A A . 75 GLY C 1 1
13 37154 1 1 75 GLY CA C -0.131 -0.470 8.654 1.00 . A A . 75 GLY CA 1 1
13 37155 1 1 75 GLY H H 0.929 -0.958 6.880 1.00 . A A . 75 GLY H 1 1
13 37156 1 1 75 GLY HA2 H -0.035 -1.051 9.558 1.00 . A A . 75 GLY HA2 1 1
13 37157 1 1 75 GLY HA3 H -0.183 0.571 8.913 1.00 . A A . 75 GLY HA3 1 1
13 37158 1 1 75 GLY N N 1.039 -0.699 7.823 1.00 . A A . 75 GLY N 1 1
13 37159 1 1 75 GLY O O -1.511 -0.785 6.738 1.00 . A A . 75 GLY O 1 1
13 37160 1 1 76 SER C C -4.633 -0.574 8.002 1.00 . A A . 76 SER C 1 1
13 37161 1 1 76 SER CA C -3.665 -1.728 8.170 1.00 . A A . 76 SER CA 1 1
13 37162 1 1 76 SER CB C -4.294 -2.804 9.038 1.00 . A A . 76 SER CB 1 1
13 37163 1 1 76 SER H H -2.270 -1.299 9.693 1.00 . A A . 76 SER H 1 1
13 37164 1 1 76 SER HA H -3.470 -2.147 7.193 1.00 . A A . 76 SER HA 1 1
13 37165 1 1 76 SER HB2 H -4.629 -2.366 9.965 1.00 . A A . 76 SER HB2 1 1
13 37166 1 1 76 SER HB3 H -5.140 -3.230 8.509 1.00 . A A . 76 SER HB3 1 1
13 37167 1 1 76 SER HG H -3.817 -4.684 9.347 1.00 . A A . 76 SER HG 1 1
13 37168 1 1 76 SER N N -2.399 -1.285 8.728 1.00 . A A . 76 SER N 1 1
13 37169 1 1 76 SER O O -4.852 0.223 8.920 1.00 . A A . 76 SER O 1 1
13 37170 1 1 76 SER OG O -3.359 -3.835 9.324 1.00 . A A . 76 SER OG 1 1
13 37171 1 1 77 VAL C C -7.304 -0.027 5.669 1.00 . A A . 77 VAL C 1 1
13 37172 1 1 77 VAL CA C -6.154 0.540 6.476 1.00 . A A . 77 VAL CA 1 1
13 37173 1 1 77 VAL CB C -5.480 1.675 5.690 1.00 . A A . 77 VAL CB 1 1
13 37174 1 1 77 VAL CG1 C -4.911 2.687 6.661 1.00 . A A . 77 VAL CG1 1 1
13 37175 1 1 77 VAL CG2 C -4.390 1.127 4.781 1.00 . A A . 77 VAL CG2 1 1
13 37176 1 1 77 VAL H H -4.969 -1.177 6.138 1.00 . A A . 77 VAL H 1 1
13 37177 1 1 77 VAL HA H -6.541 0.956 7.392 1.00 . A A . 77 VAL HA 1 1
13 37178 1 1 77 VAL HB H -6.226 2.164 5.080 1.00 . A A . 77 VAL HB 1 1
13 37179 1 1 77 VAL HG11 H -5.676 2.940 7.380 1.00 . A A . 77 VAL HG11 1 1
13 37180 1 1 77 VAL HG12 H -4.608 3.575 6.125 1.00 . A A . 77 VAL HG12 1 1
13 37181 1 1 77 VAL HG13 H -4.061 2.264 7.172 1.00 . A A . 77 VAL HG13 1 1
13 37182 1 1 77 VAL HG21 H -3.893 1.945 4.280 1.00 . A A . 77 VAL HG21 1 1
13 37183 1 1 77 VAL HG22 H -4.830 0.469 4.046 1.00 . A A . 77 VAL HG22 1 1
13 37184 1 1 77 VAL HG23 H -3.672 0.577 5.373 1.00 . A A . 77 VAL HG23 1 1
13 37185 1 1 77 VAL N N -5.203 -0.500 6.819 1.00 . A A . 77 VAL N 1 1
13 37186 1 1 77 VAL O O -7.108 -0.893 4.824 1.00 . A A . 77 VAL O 1 1
13 37187 1 1 78 PHE C C -9.611 0.533 3.783 1.00 . A A . 78 PHE C 1 1
13 37188 1 1 78 PHE CA C -9.683 -0.004 5.208 1.00 . A A . 78 PHE CA 1 1
13 37189 1 1 78 PHE CB C -11.006 0.449 5.833 1.00 . A A . 78 PHE CB 1 1
13 37190 1 1 78 PHE CD1 C -10.463 -0.809 7.933 1.00 . A A . 78 PHE CD1 1 1
13 37191 1 1 78 PHE CD2 C -12.012 0.992 8.040 1.00 . A A . 78 PHE CD2 1 1
13 37192 1 1 78 PHE CE1 C -10.615 -1.027 9.285 1.00 . A A . 78 PHE CE1 1 1
13 37193 1 1 78 PHE CE2 C -12.173 0.780 9.390 1.00 . A A . 78 PHE CE2 1 1
13 37194 1 1 78 PHE CG C -11.157 0.201 7.299 1.00 . A A . 78 PHE CG 1 1
13 37195 1 1 78 PHE CZ C -11.472 -0.232 10.019 1.00 . A A . 78 PHE CZ 1 1
13 37196 1 1 78 PHE H H -8.604 1.055 6.718 1.00 . A A . 78 PHE H 1 1
13 37197 1 1 78 PHE HA H -9.667 -1.084 5.169 1.00 . A A . 78 PHE HA 1 1
13 37198 1 1 78 PHE HB2 H -11.130 1.498 5.673 1.00 . A A . 78 PHE HB2 1 1
13 37199 1 1 78 PHE HB3 H -11.809 -0.069 5.334 1.00 . A A . 78 PHE HB3 1 1
13 37200 1 1 78 PHE HD1 H -9.795 -1.432 7.359 1.00 . A A . 78 PHE HD1 1 1
13 37201 1 1 78 PHE HD2 H -12.560 1.786 7.549 1.00 . A A . 78 PHE HD2 1 1
13 37202 1 1 78 PHE HE1 H -10.056 -1.820 9.766 1.00 . A A . 78 PHE HE1 1 1
13 37203 1 1 78 PHE HE2 H -12.845 1.406 9.951 1.00 . A A . 78 PHE HE2 1 1
13 37204 1 1 78 PHE HZ H -11.597 -0.399 11.078 1.00 . A A . 78 PHE HZ 1 1
13 37205 1 1 78 PHE N N -8.508 0.431 5.967 1.00 . A A . 78 PHE N 1 1
13 37206 1 1 78 PHE O O -9.069 1.613 3.545 1.00 . A A . 78 PHE O 1 1
13 37207 1 1 79 LEU C C -11.525 0.159 0.828 1.00 . A A . 79 LEU C 1 1
13 37208 1 1 79 LEU CA C -10.128 0.148 1.436 1.00 . A A . 79 LEU CA 1 1
13 37209 1 1 79 LEU CB C -9.245 -0.859 0.694 1.00 . A A . 79 LEU CB 1 1
13 37210 1 1 79 LEU CD1 C -7.121 0.399 1.001 1.00 . A A . 79 LEU CD1 1 1
13 37211 1 1 79 LEU CD2 C -7.264 -1.384 -0.737 1.00 . A A . 79 LEU CD2 1 1
13 37212 1 1 79 LEU CG C -8.020 -0.284 -0.006 1.00 . A A . 79 LEU CG 1 1
13 37213 1 1 79 LEU H H -10.684 -1.012 3.122 1.00 . A A . 79 LEU H 1 1
13 37214 1 1 79 LEU HA H -9.695 1.134 1.352 1.00 . A A . 79 LEU HA 1 1
13 37215 1 1 79 LEU HB2 H -8.902 -1.588 1.410 1.00 . A A . 79 LEU HB2 1 1
13 37216 1 1 79 LEU HB3 H -9.851 -1.363 -0.043 1.00 . A A . 79 LEU HB3 1 1
13 37217 1 1 79 LEU HD11 H -7.614 1.284 1.381 1.00 . A A . 79 LEU HD11 1 1
13 37218 1 1 79 LEU HD12 H -6.191 0.680 0.524 1.00 . A A . 79 LEU HD12 1 1
13 37219 1 1 79 LEU HD13 H -6.925 -0.285 1.816 1.00 . A A . 79 LEU HD13 1 1
13 37220 1 1 79 LEU HD21 H -6.907 -2.111 -0.024 1.00 . A A . 79 LEU HD21 1 1
13 37221 1 1 79 LEU HD22 H -6.425 -0.952 -1.266 1.00 . A A . 79 LEU HD22 1 1
13 37222 1 1 79 LEU HD23 H -7.929 -1.871 -1.443 1.00 . A A . 79 LEU HD23 1 1
13 37223 1 1 79 LEU HG H -8.333 0.449 -0.728 1.00 . A A . 79 LEU HG 1 1
13 37224 1 1 79 LEU N N -10.192 -0.205 2.850 1.00 . A A . 79 LEU N 1 1
13 37225 1 1 79 LEU O O -12.167 -0.884 0.726 1.00 . A A . 79 LEU O 1 1
13 37226 1 1 80 LYS C C -13.270 1.083 -1.616 1.00 . A A . 80 LYS C 1 1
13 37227 1 1 80 LYS CA C -13.341 1.435 -0.136 1.00 . A A . 80 LYS CA 1 1
13 37228 1 1 80 LYS CB C -13.923 2.852 0.003 1.00 . A A . 80 LYS CB 1 1
13 37229 1 1 80 LYS CD C -14.804 3.563 2.302 1.00 . A A . 80 LYS CD 1 1
13 37230 1 1 80 LYS CE C -16.041 2.821 1.810 1.00 . A A . 80 LYS CE 1 1
13 37231 1 1 80 LYS CG C -13.624 3.550 1.321 1.00 . A A . 80 LYS CG 1 1
13 37232 1 1 80 LYS H H -11.479 2.148 0.594 1.00 . A A . 80 LYS H 1 1
13 37233 1 1 80 LYS HA H -13.990 0.733 0.366 1.00 . A A . 80 LYS HA 1 1
13 37234 1 1 80 LYS HB2 H -13.533 3.465 -0.795 1.00 . A A . 80 LYS HB2 1 1
13 37235 1 1 80 LYS HB3 H -14.991 2.789 -0.105 1.00 . A A . 80 LYS HB3 1 1
13 37236 1 1 80 LYS HD2 H -14.482 3.107 3.216 1.00 . A A . 80 LYS HD2 1 1
13 37237 1 1 80 LYS HD3 H -15.073 4.589 2.496 1.00 . A A . 80 LYS HD3 1 1
13 37238 1 1 80 LYS HE2 H -16.384 3.290 0.910 1.00 . A A . 80 LYS HE2 1 1
13 37239 1 1 80 LYS HE3 H -15.783 1.795 1.604 1.00 . A A . 80 LYS HE3 1 1
13 37240 1 1 80 LYS HG2 H -12.793 3.050 1.793 1.00 . A A . 80 LYS HG2 1 1
13 37241 1 1 80 LYS HG3 H -13.343 4.572 1.109 1.00 . A A . 80 LYS HG3 1 1
13 37242 1 1 80 LYS HZ1 H -17.951 2.286 2.480 1.00 . A A . 80 LYS HZ1 1 1
13 37243 1 1 80 LYS HZ2 H -17.466 3.833 2.952 1.00 . A A . 80 LYS HZ2 1 1
13 37244 1 1 80 LYS HZ3 H -16.818 2.475 3.723 1.00 . A A . 80 LYS HZ3 1 1
13 37245 1 1 80 LYS N N -12.014 1.335 0.459 1.00 . A A . 80 LYS N 1 1
13 37246 1 1 80 LYS NZ N -17.144 2.855 2.810 1.00 . A A . 80 LYS NZ 1 1
13 37247 1 1 80 LYS O O -12.530 1.709 -2.374 1.00 . A A . 80 LYS O 1 1
13 37248 1 1 81 ASN C C -15.242 0.615 -4.055 1.00 . A A . 81 ASN C 1 1
13 37249 1 1 81 ASN CA C -14.153 -0.244 -3.440 1.00 . A A . 81 ASN CA 1 1
13 37250 1 1 81 ASN CB C -14.425 -1.738 -3.685 1.00 . A A . 81 ASN CB 1 1
13 37251 1 1 81 ASN CG C -15.609 -2.285 -2.915 1.00 . A A . 81 ASN CG 1 1
13 37252 1 1 81 ASN H H -14.469 -0.490 -1.354 1.00 . A A . 81 ASN H 1 1
13 37253 1 1 81 ASN HA H -13.232 0.016 -3.918 1.00 . A A . 81 ASN HA 1 1
13 37254 1 1 81 ASN HB2 H -14.609 -1.892 -4.737 1.00 . A A . 81 ASN HB2 1 1
13 37255 1 1 81 ASN HB3 H -13.552 -2.301 -3.399 1.00 . A A . 81 ASN HB3 1 1
13 37256 1 1 81 ASN HD21 H -14.852 -4.115 -3.021 1.00 . A A . 81 ASN HD21 1 1
13 37257 1 1 81 ASN HD22 H -16.356 -3.971 -2.184 1.00 . A A . 81 ASN HD22 1 1
13 37258 1 1 81 ASN N N -14.013 0.065 -2.021 1.00 . A A . 81 ASN N 1 1
13 37259 1 1 81 ASN ND2 N -15.605 -3.585 -2.682 1.00 . A A . 81 ASN ND2 1 1
13 37260 1 1 81 ASN O O -15.811 1.467 -3.369 1.00 . A A . 81 ASN O 1 1
13 37261 1 1 81 ASN OD1 O -16.521 -1.555 -2.546 1.00 . A A . 81 ASN OD1 1 1
13 37262 1 1 82 ALA C C -17.911 1.072 -5.316 1.00 . A A . 82 ALA C 1 1
13 37263 1 1 82 ALA CA C -16.560 1.188 -6.015 1.00 . A A . 82 ALA CA 1 1
13 37264 1 1 82 ALA CB C -16.685 0.755 -7.467 1.00 . A A . 82 ALA CB 1 1
13 37265 1 1 82 ALA H H -15.066 -0.302 -5.822 1.00 . A A . 82 ALA H 1 1
13 37266 1 1 82 ALA HA H -16.238 2.218 -5.998 1.00 . A A . 82 ALA HA 1 1
13 37267 1 1 82 ALA HB1 H -17.378 1.406 -7.978 1.00 . A A . 82 ALA HB1 1 1
13 37268 1 1 82 ALA HB2 H -17.046 -0.262 -7.510 1.00 . A A . 82 ALA HB2 1 1
13 37269 1 1 82 ALA HB3 H -15.717 0.812 -7.944 1.00 . A A . 82 ALA HB3 1 1
13 37270 1 1 82 ALA N N -15.542 0.398 -5.327 1.00 . A A . 82 ALA N 1 1
13 37271 1 1 82 ALA O O -18.790 1.921 -5.475 1.00 . A A . 82 ALA O 1 1
13 37272 1 1 83 ALA C C -19.316 0.274 -2.417 1.00 . A A . 83 ALA C 1 1
13 37273 1 1 83 ALA CA C -19.318 -0.256 -3.845 1.00 . A A . 83 ALA CA 1 1
13 37274 1 1 83 ALA CB C -19.589 -1.753 -3.857 1.00 . A A . 83 ALA CB 1 1
13 37275 1 1 83 ALA H H -17.265 -0.541 -4.329 1.00 . A A . 83 ALA H 1 1
13 37276 1 1 83 ALA HA H -20.106 0.234 -4.400 1.00 . A A . 83 ALA HA 1 1
13 37277 1 1 83 ALA HB1 H -19.616 -2.106 -4.877 1.00 . A A . 83 ALA HB1 1 1
13 37278 1 1 83 ALA HB2 H -20.538 -1.951 -3.381 1.00 . A A . 83 ALA HB2 1 1
13 37279 1 1 83 ALA HB3 H -18.802 -2.262 -3.320 1.00 . A A . 83 ALA HB3 1 1
13 37280 1 1 83 ALA N N -18.052 0.032 -4.507 1.00 . A A . 83 ALA N 1 1
13 37281 1 1 83 ALA O O -20.363 0.406 -1.784 1.00 . A A . 83 ALA O 1 1
13 37282 1 1 84 GLY C C -17.837 0.025 0.456 1.00 . A A . 84 GLY C 1 1
13 37283 1 1 84 GLY CA C -17.974 1.104 -0.585 1.00 . A A . 84 GLY CA 1 1
13 37284 1 1 84 GLY H H -17.334 0.462 -2.493 1.00 . A A . 84 GLY H 1 1
13 37285 1 1 84 GLY HA2 H -17.089 1.700 -0.560 1.00 . A A . 84 GLY HA2 1 1
13 37286 1 1 84 GLY HA3 H -18.822 1.721 -0.343 1.00 . A A . 84 GLY HA3 1 1
13 37287 1 1 84 GLY N N -18.127 0.582 -1.926 1.00 . A A . 84 GLY N 1 1
13 37288 1 1 84 GLY O O -18.216 0.212 1.610 1.00 . A A . 84 GLY O 1 1
13 37289 1 1 85 ARG C C -15.675 -2.373 1.337 1.00 . A A . 85 ARG C 1 1
13 37290 1 1 85 ARG CA C -17.126 -2.233 0.930 1.00 . A A . 85 ARG CA 1 1
13 37291 1 1 85 ARG CB C -17.634 -3.468 0.220 1.00 . A A . 85 ARG CB 1 1
13 37292 1 1 85 ARG CD C -20.001 -2.644 0.300 1.00 . A A . 85 ARG CD 1 1
13 37293 1 1 85 ARG CG C -18.883 -3.175 -0.578 1.00 . A A . 85 ARG CG 1 1
13 37294 1 1 85 ARG CZ C -20.946 -3.179 2.511 1.00 . A A . 85 ARG CZ 1 1
13 37295 1 1 85 ARG H H -16.921 -1.154 -0.856 1.00 . A A . 85 ARG H 1 1
13 37296 1 1 85 ARG HA H -17.724 -2.058 1.801 1.00 . A A . 85 ARG HA 1 1
13 37297 1 1 85 ARG HB2 H -16.874 -3.826 -0.444 1.00 . A A . 85 ARG HB2 1 1
13 37298 1 1 85 ARG HB3 H -17.865 -4.226 0.943 1.00 . A A . 85 ARG HB3 1 1
13 37299 1 1 85 ARG HD2 H -19.674 -1.706 0.730 1.00 . A A . 85 ARG HD2 1 1
13 37300 1 1 85 ARG HD3 H -20.870 -2.470 -0.317 1.00 . A A . 85 ARG HD3 1 1
13 37301 1 1 85 ARG HE H -20.157 -4.517 1.249 1.00 . A A . 85 ARG HE 1 1
13 37302 1 1 85 ARG HG2 H -18.633 -2.410 -1.295 1.00 . A A . 85 ARG HG2 1 1
13 37303 1 1 85 ARG HG3 H -19.211 -4.071 -1.084 1.00 . A A . 85 ARG HG3 1 1
13 37304 1 1 85 ARG HH11 H -20.988 -1.210 2.018 1.00 . A A . 85 ARG HH11 1 1
13 37305 1 1 85 ARG HH12 H -21.656 -1.603 3.569 1.00 . A A . 85 ARG HH12 1 1
13 37306 1 1 85 ARG HH21 H -21.066 -5.050 3.285 1.00 . A A . 85 ARG HH21 1 1
13 37307 1 1 85 ARG HH22 H -21.712 -3.786 4.285 1.00 . A A . 85 ARG HH22 1 1
13 37308 1 1 85 ARG N N -17.265 -1.092 0.056 1.00 . A A . 85 ARG N 1 1
13 37309 1 1 85 ARG NE N -20.358 -3.562 1.380 1.00 . A A . 85 ARG NE 1 1
13 37310 1 1 85 ARG NH1 N -21.220 -1.895 2.715 1.00 . A A . 85 ARG NH1 1 1
13 37311 1 1 85 ARG NH2 N -21.266 -4.076 3.436 1.00 . A A . 85 ARG NH2 1 1
13 37312 1 1 85 ARG O O -14.788 -2.522 0.493 1.00 . A A . 85 ARG O 1 1
13 37313 1 1 86 LEU C C -13.382 -3.414 3.473 1.00 . A A . 86 LEU C 1 1
13 37314 1 1 86 LEU CA C -14.109 -2.121 3.160 1.00 . A A . 86 LEU CA 1 1
13 37315 1 1 86 LEU CB C -14.146 -1.243 4.400 1.00 . A A . 86 LEU CB 1 1
13 37316 1 1 86 LEU CD1 C -14.734 0.988 5.372 1.00 . A A . 86 LEU CD1 1 1
13 37317 1 1 86 LEU CD2 C -13.283 0.836 3.392 1.00 . A A . 86 LEU CD2 1 1
13 37318 1 1 86 LEU CG C -14.452 0.217 4.106 1.00 . A A . 86 LEU CG 1 1
13 37319 1 1 86 LEU H H -16.207 -2.344 3.242 1.00 . A A . 86 LEU H 1 1
13 37320 1 1 86 LEU HA H -13.543 -1.599 2.408 1.00 . A A . 86 LEU HA 1 1
13 37321 1 1 86 LEU HB2 H -14.888 -1.626 5.071 1.00 . A A . 86 LEU HB2 1 1
13 37322 1 1 86 LEU HB3 H -13.185 -1.297 4.884 1.00 . A A . 86 LEU HB3 1 1
13 37323 1 1 86 LEU HD11 H -14.865 2.033 5.126 1.00 . A A . 86 LEU HD11 1 1
13 37324 1 1 86 LEU HD12 H -13.901 0.878 6.051 1.00 . A A . 86 LEU HD12 1 1
13 37325 1 1 86 LEU HD13 H -15.633 0.609 5.831 1.00 . A A . 86 LEU HD13 1 1
13 37326 1 1 86 LEU HD21 H -12.739 0.067 2.852 1.00 . A A . 86 LEU HD21 1 1
13 37327 1 1 86 LEU HD22 H -12.630 1.309 4.115 1.00 . A A . 86 LEU HD22 1 1
13 37328 1 1 86 LEU HD23 H -13.643 1.574 2.692 1.00 . A A . 86 LEU HD23 1 1
13 37329 1 1 86 LEU HG H -15.315 0.285 3.463 1.00 . A A . 86 LEU HG 1 1
13 37330 1 1 86 LEU N N -15.447 -2.295 2.628 1.00 . A A . 86 LEU N 1 1
13 37331 1 1 86 LEU O O -13.973 -4.450 3.776 1.00 . A A . 86 LEU O 1 1
13 37332 1 1 87 LYS C C -10.032 -3.692 4.570 1.00 . A A . 87 LYS C 1 1
13 37333 1 1 87 LYS CA C -11.123 -4.328 3.734 1.00 . A A . 87 LYS CA 1 1
13 37334 1 1 87 LYS CB C -10.476 -4.921 2.477 1.00 . A A . 87 LYS CB 1 1
13 37335 1 1 87 LYS CD C -11.424 -3.775 0.469 1.00 . A A . 87 LYS CD 1 1
13 37336 1 1 87 LYS CE C -11.478 -4.975 -0.437 1.00 . A A . 87 LYS CE 1 1
13 37337 1 1 87 LYS CG C -10.233 -3.897 1.384 1.00 . A A . 87 LYS CG 1 1
13 37338 1 1 87 LYS H H -11.717 -2.459 3.023 1.00 . A A . 87 LYS H 1 1
13 37339 1 1 87 LYS HA H -11.627 -5.099 4.297 1.00 . A A . 87 LYS HA 1 1
13 37340 1 1 87 LYS HB2 H -9.518 -5.341 2.746 1.00 . A A . 87 LYS HB2 1 1
13 37341 1 1 87 LYS HB3 H -11.107 -5.695 2.076 1.00 . A A . 87 LYS HB3 1 1
13 37342 1 1 87 LYS HD2 H -12.325 -3.720 1.064 1.00 . A A . 87 LYS HD2 1 1
13 37343 1 1 87 LYS HD3 H -11.322 -2.877 -0.125 1.00 . A A . 87 LYS HD3 1 1
13 37344 1 1 87 LYS HE2 H -10.725 -4.851 -1.189 1.00 . A A . 87 LYS HE2 1 1
13 37345 1 1 87 LYS HE3 H -11.248 -5.847 0.146 1.00 . A A . 87 LYS HE3 1 1
13 37346 1 1 87 LYS HG2 H -10.051 -2.947 1.835 1.00 . A A . 87 LYS HG2 1 1
13 37347 1 1 87 LYS HG3 H -9.372 -4.196 0.805 1.00 . A A . 87 LYS HG3 1 1
13 37348 1 1 87 LYS HZ1 H -13.535 -5.322 -0.372 1.00 . A A . 87 LYS HZ1 1 1
13 37349 1 1 87 LYS HZ2 H -12.773 -5.958 -1.743 1.00 . A A . 87 LYS HZ2 1 1
13 37350 1 1 87 LYS HZ3 H -13.051 -4.296 -1.625 1.00 . A A . 87 LYS HZ3 1 1
13 37351 1 1 87 LYS N N -12.073 -3.297 3.374 1.00 . A A . 87 LYS N 1 1
13 37352 1 1 87 LYS NZ N -12.801 -5.147 -1.090 1.00 . A A . 87 LYS NZ 1 1
13 37353 1 1 87 LYS O O -9.426 -2.723 4.128 1.00 . A A . 87 LYS O 1 1
13 37354 1 1 88 GLU C C -7.400 -4.362 5.978 1.00 . A A . 88 GLU C 1 1
13 37355 1 1 88 GLU CA C -8.646 -3.687 6.510 1.00 . A A . 88 GLU CA 1 1
13 37356 1 1 88 GLU CB C -8.783 -3.920 8.010 1.00 . A A . 88 GLU CB 1 1
13 37357 1 1 88 GLU CD C -7.889 -3.311 10.294 1.00 . A A . 88 GLU CD 1 1
13 37358 1 1 88 GLU CG C -7.960 -2.939 8.828 1.00 . A A . 88 GLU CG 1 1
13 37359 1 1 88 GLU H H -10.350 -4.894 6.145 1.00 . A A . 88 GLU H 1 1
13 37360 1 1 88 GLU HA H -8.570 -2.625 6.320 1.00 . A A . 88 GLU HA 1 1
13 37361 1 1 88 GLU HB2 H -9.822 -3.814 8.290 1.00 . A A . 88 GLU HB2 1 1
13 37362 1 1 88 GLU HB3 H -8.453 -4.921 8.244 1.00 . A A . 88 GLU HB3 1 1
13 37363 1 1 88 GLU HG2 H -6.965 -2.894 8.424 1.00 . A A . 88 GLU HG2 1 1
13 37364 1 1 88 GLU HG3 H -8.409 -1.962 8.744 1.00 . A A . 88 GLU HG3 1 1
13 37365 1 1 88 GLU N N -9.780 -4.190 5.766 1.00 . A A . 88 GLU N 1 1
13 37366 1 1 88 GLU O O -7.086 -5.499 6.335 1.00 . A A . 88 GLU O 1 1
13 37367 1 1 88 GLU OE1 O -8.834 -2.992 11.041 1.00 . A A . 88 GLU OE1 1 1
13 37368 1 1 88 GLU OE2 O -6.884 -3.920 10.714 1.00 . A A . 88 GLU OE2 1 1
13 37369 1 1 89 VAL C C -4.295 -3.864 5.056 1.00 . A A . 89 VAL C 1 1
13 37370 1 1 89 VAL CA C -5.594 -4.236 4.388 1.00 . A A . 89 VAL CA 1 1
13 37371 1 1 89 VAL CB C -5.550 -3.734 2.930 1.00 . A A . 89 VAL CB 1 1
13 37372 1 1 89 VAL CG1 C -6.832 -4.081 2.195 1.00 . A A . 89 VAL CG1 1 1
13 37373 1 1 89 VAL CG2 C -5.298 -2.238 2.902 1.00 . A A . 89 VAL CG2 1 1
13 37374 1 1 89 VAL H H -6.929 -2.712 4.971 1.00 . A A . 89 VAL H 1 1
13 37375 1 1 89 VAL HA H -5.703 -5.310 4.383 1.00 . A A . 89 VAL HA 1 1
13 37376 1 1 89 VAL HB H -4.730 -4.223 2.427 1.00 . A A . 89 VAL HB 1 1
13 37377 1 1 89 VAL HG11 H -7.665 -3.573 2.661 1.00 . A A . 89 VAL HG11 1 1
13 37378 1 1 89 VAL HG12 H -6.993 -5.148 2.232 1.00 . A A . 89 VAL HG12 1 1
13 37379 1 1 89 VAL HG13 H -6.750 -3.765 1.165 1.00 . A A . 89 VAL HG13 1 1
13 37380 1 1 89 VAL HG21 H -6.028 -1.744 3.530 1.00 . A A . 89 VAL HG21 1 1
13 37381 1 1 89 VAL HG22 H -5.384 -1.871 1.891 1.00 . A A . 89 VAL HG22 1 1
13 37382 1 1 89 VAL HG23 H -4.307 -2.035 3.282 1.00 . A A . 89 VAL HG23 1 1
13 37383 1 1 89 VAL N N -6.703 -3.661 5.113 1.00 . A A . 89 VAL N 1 1
13 37384 1 1 89 VAL O O -4.183 -2.804 5.661 1.00 . A A . 89 VAL O 1 1
13 37385 1 1 90 GLN C C -1.267 -3.606 4.391 1.00 . A A . 90 GLN C 1 1
13 37386 1 1 90 GLN CA C -2.004 -4.420 5.445 1.00 . A A . 90 GLN CA 1 1
13 37387 1 1 90 GLN CB C -1.260 -5.727 5.751 1.00 . A A . 90 GLN CB 1 1
13 37388 1 1 90 GLN CD C 0.080 -4.948 7.751 1.00 . A A . 90 GLN CD 1 1
13 37389 1 1 90 GLN CG C 0.121 -5.554 6.364 1.00 . A A . 90 GLN CG 1 1
13 37390 1 1 90 GLN H H -3.479 -5.585 4.483 1.00 . A A . 90 GLN H 1 1
13 37391 1 1 90 GLN HA H -2.114 -3.830 6.351 1.00 . A A . 90 GLN HA 1 1
13 37392 1 1 90 GLN HB2 H -1.857 -6.309 6.437 1.00 . A A . 90 GLN HB2 1 1
13 37393 1 1 90 GLN HB3 H -1.151 -6.282 4.831 1.00 . A A . 90 GLN HB3 1 1
13 37394 1 1 90 GLN HE21 H 0.349 -3.136 6.997 1.00 . A A . 90 GLN HE21 1 1
13 37395 1 1 90 GLN HE22 H 0.216 -3.226 8.718 1.00 . A A . 90 GLN HE22 1 1
13 37396 1 1 90 GLN HG2 H 0.597 -6.520 6.426 1.00 . A A . 90 GLN HG2 1 1
13 37397 1 1 90 GLN HG3 H 0.706 -4.908 5.724 1.00 . A A . 90 GLN HG3 1 1
13 37398 1 1 90 GLN N N -3.317 -4.724 4.937 1.00 . A A . 90 GLN N 1 1
13 37399 1 1 90 GLN NE2 N 0.225 -3.639 7.828 1.00 . A A . 90 GLN NE2 1 1
13 37400 1 1 90 GLN O O -0.716 -4.157 3.439 1.00 . A A . 90 GLN O 1 1
13 37401 1 1 90 GLN OE1 O -0.061 -5.657 8.748 1.00 . A A . 90 GLN OE1 1 1
13 37402 1 1 91 ALA C C 0.837 -1.351 3.886 1.00 . A A . 91 ALA C 1 1
13 37403 1 1 91 ALA CA C -0.641 -1.396 3.613 1.00 . A A . 91 ALA CA 1 1
13 37404 1 1 91 ALA CB C -1.215 0.009 3.693 1.00 . A A . 91 ALA CB 1 1
13 37405 1 1 91 ALA H H -1.747 -1.911 5.337 1.00 . A A . 91 ALA H 1 1
13 37406 1 1 91 ALA HA H -0.806 -1.776 2.617 1.00 . A A . 91 ALA HA 1 1
13 37407 1 1 91 ALA HB1 H -0.711 0.643 2.974 1.00 . A A . 91 ALA HB1 1 1
13 37408 1 1 91 ALA HB2 H -1.062 0.403 4.687 1.00 . A A . 91 ALA HB2 1 1
13 37409 1 1 91 ALA HB3 H -2.271 -0.017 3.474 1.00 . A A . 91 ALA HB3 1 1
13 37410 1 1 91 ALA N N -1.289 -2.291 4.554 1.00 . A A . 91 ALA N 1 1
13 37411 1 1 91 ALA O O 1.265 -1.240 5.038 1.00 . A A . 91 ALA O 1 1
13 37412 1 1 92 VAL C C 3.559 -0.273 2.087 1.00 . A A . 92 VAL C 1 1
13 37413 1 1 92 VAL CA C 3.042 -1.404 2.957 1.00 . A A . 92 VAL CA 1 1
13 37414 1 1 92 VAL CB C 3.683 -2.745 2.498 1.00 . A A . 92 VAL CB 1 1
13 37415 1 1 92 VAL CG1 C 5.055 -2.971 3.120 1.00 . A A . 92 VAL CG1 1 1
13 37416 1 1 92 VAL CG2 C 2.766 -3.922 2.787 1.00 . A A . 92 VAL CG2 1 1
13 37417 1 1 92 VAL H H 1.207 -1.542 1.923 1.00 . A A . 92 VAL H 1 1
13 37418 1 1 92 VAL HA H 3.301 -1.210 3.995 1.00 . A A . 92 VAL HA 1 1
13 37419 1 1 92 VAL HB H 3.817 -2.691 1.429 1.00 . A A . 92 VAL HB 1 1
13 37420 1 1 92 VAL HG11 H 5.566 -3.765 2.578 1.00 . A A . 92 VAL HG11 1 1
13 37421 1 1 92 VAL HG12 H 4.942 -3.256 4.155 1.00 . A A . 92 VAL HG12 1 1
13 37422 1 1 92 VAL HG13 H 5.638 -2.065 3.056 1.00 . A A . 92 VAL HG13 1 1
13 37423 1 1 92 VAL HG21 H 2.565 -3.973 3.848 1.00 . A A . 92 VAL HG21 1 1
13 37424 1 1 92 VAL HG22 H 3.244 -4.837 2.466 1.00 . A A . 92 VAL HG22 1 1
13 37425 1 1 92 VAL HG23 H 1.838 -3.795 2.249 1.00 . A A . 92 VAL HG23 1 1
13 37426 1 1 92 VAL N N 1.613 -1.445 2.834 1.00 . A A . 92 VAL N 1 1
13 37427 1 1 92 VAL O O 3.463 -0.330 0.863 1.00 . A A . 92 VAL O 1 1
13 37428 1 1 93 LEU C C 6.226 1.382 1.920 1.00 . A A . 93 LEU C 1 1
13 37429 1 1 93 LEU CA C 4.766 1.797 1.986 1.00 . A A . 93 LEU CA 1 1
13 37430 1 1 93 LEU CB C 4.605 3.185 2.613 1.00 . A A . 93 LEU CB 1 1
13 37431 1 1 93 LEU CD1 C 5.364 4.246 0.447 1.00 . A A . 93 LEU CD1 1 1
13 37432 1 1 93 LEU CD2 C 4.915 5.661 2.431 1.00 . A A . 93 LEU CD2 1 1
13 37433 1 1 93 LEU CG C 5.424 4.314 1.963 1.00 . A A . 93 LEU CG 1 1
13 37434 1 1 93 LEU H H 3.841 0.903 3.664 1.00 . A A . 93 LEU H 1 1
13 37435 1 1 93 LEU HA H 4.377 1.822 0.979 1.00 . A A . 93 LEU HA 1 1
13 37436 1 1 93 LEU HB2 H 3.563 3.454 2.563 1.00 . A A . 93 LEU HB2 1 1
13 37437 1 1 93 LEU HB3 H 4.891 3.119 3.650 1.00 . A A . 93 LEU HB3 1 1
13 37438 1 1 93 LEU HD11 H 5.864 3.346 0.115 1.00 . A A . 93 LEU HD11 1 1
13 37439 1 1 93 LEU HD12 H 5.859 5.112 0.030 1.00 . A A . 93 LEU HD12 1 1
13 37440 1 1 93 LEU HD13 H 4.335 4.229 0.125 1.00 . A A . 93 LEU HD13 1 1
13 37441 1 1 93 LEU HD21 H 3.932 5.838 2.020 1.00 . A A . 93 LEU HD21 1 1
13 37442 1 1 93 LEU HD22 H 5.591 6.437 2.100 1.00 . A A . 93 LEU HD22 1 1
13 37443 1 1 93 LEU HD23 H 4.858 5.665 3.509 1.00 . A A . 93 LEU HD23 1 1
13 37444 1 1 93 LEU HG H 6.456 4.227 2.261 1.00 . A A . 93 LEU HG 1 1
13 37445 1 1 93 LEU N N 4.020 0.788 2.710 1.00 . A A . 93 LEU N 1 1
13 37446 1 1 93 LEU O O 6.872 1.134 2.941 1.00 . A A . 93 LEU O 1 1
13 37447 1 1 94 LEU C C 8.727 2.024 -0.283 1.00 . A A . 94 LEU C 1 1
13 37448 1 1 94 LEU CA C 8.062 0.853 0.411 1.00 . A A . 94 LEU CA 1 1
13 37449 1 1 94 LEU CB C 8.071 -0.388 -0.511 1.00 . A A . 94 LEU CB 1 1
13 37450 1 1 94 LEU CD1 C 6.073 -1.511 0.508 1.00 . A A . 94 LEU CD1 1 1
13 37451 1 1 94 LEU CD2 C 7.529 -2.825 -0.912 1.00 . A A . 94 LEU CD2 1 1
13 37452 1 1 94 LEU CG C 7.491 -1.690 0.079 1.00 . A A . 94 LEU CG 1 1
13 37453 1 1 94 LEU H H 6.108 1.459 -0.056 1.00 . A A . 94 LEU H 1 1
13 37454 1 1 94 LEU HA H 8.571 0.632 1.337 1.00 . A A . 94 LEU HA 1 1
13 37455 1 1 94 LEU HB2 H 7.517 -0.152 -1.406 1.00 . A A . 94 LEU HB2 1 1
13 37456 1 1 94 LEU HB3 H 9.095 -0.579 -0.788 1.00 . A A . 94 LEU HB3 1 1
13 37457 1 1 94 LEU HD11 H 6.043 -0.859 1.370 1.00 . A A . 94 LEU HD11 1 1
13 37458 1 1 94 LEU HD12 H 5.653 -2.471 0.765 1.00 . A A . 94 LEU HD12 1 1
13 37459 1 1 94 LEU HD13 H 5.506 -1.068 -0.298 1.00 . A A . 94 LEU HD13 1 1
13 37460 1 1 94 LEU HD21 H 8.553 -3.077 -1.135 1.00 . A A . 94 LEU HD21 1 1
13 37461 1 1 94 LEU HD22 H 7.026 -2.525 -1.820 1.00 . A A . 94 LEU HD22 1 1
13 37462 1 1 94 LEU HD23 H 7.029 -3.682 -0.492 1.00 . A A . 94 LEU HD23 1 1
13 37463 1 1 94 LEU HG H 8.069 -1.977 0.943 1.00 . A A . 94 LEU HG 1 1
13 37464 1 1 94 LEU N N 6.703 1.257 0.702 1.00 . A A . 94 LEU N 1 1
13 37465 1 1 94 LEU O O 8.032 2.885 -0.786 1.00 . A A . 94 LEU O 1 1
13 37466 1 1 95 THR C C 10.632 3.224 -2.440 1.00 . A A . 95 THR C 1 1
13 37467 1 1 95 THR CA C 10.749 3.210 -0.925 1.00 . A A . 95 THR CA 1 1
13 37468 1 1 95 THR CB C 12.235 3.223 -0.573 1.00 . A A . 95 THR CB 1 1
13 37469 1 1 95 THR CG2 C 12.452 3.712 0.843 1.00 . A A . 95 THR CG2 1 1
13 37470 1 1 95 THR H H 10.574 1.331 0.053 1.00 . A A . 95 THR H 1 1
13 37471 1 1 95 THR HA H 10.304 4.113 -0.534 1.00 . A A . 95 THR HA 1 1
13 37472 1 1 95 THR HB H 12.727 3.913 -1.243 1.00 . A A . 95 THR HB 1 1
13 37473 1 1 95 THR HG1 H 12.853 1.721 -1.708 1.00 . A A . 95 THR HG1 1 1
13 37474 1 1 95 THR HG21 H 12.328 4.789 0.866 1.00 . A A . 95 THR HG21 1 1
13 37475 1 1 95 THR HG22 H 13.450 3.449 1.165 1.00 . A A . 95 THR HG22 1 1
13 37476 1 1 95 THR HG23 H 11.722 3.254 1.504 1.00 . A A . 95 THR HG23 1 1
13 37477 1 1 95 THR N N 10.051 2.068 -0.325 1.00 . A A . 95 THR N 1 1
13 37478 1 1 95 THR O O 11.260 4.045 -3.110 1.00 . A A . 95 THR O 1 1
13 37479 1 1 95 THR OG1 O 12.793 1.913 -0.754 1.00 . A A . 95 THR OG1 1 1
13 37480 1 1 96 ASP C C 8.232 2.028 -4.794 1.00 . A A . 96 ASP C 1 1
13 37481 1 1 96 ASP CA C 9.706 2.171 -4.411 1.00 . A A . 96 ASP CA 1 1
13 37482 1 1 96 ASP CB C 10.526 0.975 -4.890 1.00 . A A . 96 ASP CB 1 1
13 37483 1 1 96 ASP CG C 12.026 1.178 -4.701 1.00 . A A . 96 ASP CG 1 1
13 37484 1 1 96 ASP H H 9.344 1.719 -2.385 1.00 . A A . 96 ASP H 1 1
13 37485 1 1 96 ASP HA H 10.097 3.067 -4.868 1.00 . A A . 96 ASP HA 1 1
13 37486 1 1 96 ASP HB2 H 10.234 0.108 -4.319 1.00 . A A . 96 ASP HB2 1 1
13 37487 1 1 96 ASP HB3 H 10.330 0.800 -5.938 1.00 . A A . 96 ASP HB3 1 1
13 37488 1 1 96 ASP N N 9.845 2.310 -2.975 1.00 . A A . 96 ASP N 1 1
13 37489 1 1 96 ASP O O 7.834 2.369 -5.906 1.00 . A A . 96 ASP O 1 1
13 37490 1 1 96 ASP OD1 O 12.501 1.113 -3.543 1.00 . A A . 96 ASP OD1 1 1
13 37491 1 1 96 ASP OD2 O 12.736 1.390 -5.706 1.00 . A A . 96 ASP OD2 1 1
13 37492 1 1 97 ILE C C 5.184 1.673 -2.780 1.00 . A A . 97 ILE C 1 1
13 37493 1 1 97 ILE CA C 5.971 1.443 -4.068 1.00 . A A . 97 ILE CA 1 1
13 37494 1 1 97 ILE CB C 5.546 0.063 -4.580 1.00 . A A . 97 ILE CB 1 1
13 37495 1 1 97 ILE CD1 C 5.650 -2.404 -3.976 1.00 . A A . 97 ILE CD1 1 1
13 37496 1 1 97 ILE CG1 C 6.129 -1.014 -3.670 1.00 . A A . 97 ILE CG1 1 1
13 37497 1 1 97 ILE CG2 C 5.932 -0.160 -6.033 1.00 . A A . 97 ILE CG2 1 1
13 37498 1 1 97 ILE H H 7.793 1.237 -3.009 1.00 . A A . 97 ILE H 1 1
13 37499 1 1 97 ILE HA H 5.683 2.182 -4.798 1.00 . A A . 97 ILE HA 1 1
13 37500 1 1 97 ILE HB H 4.477 0.025 -4.518 1.00 . A A . 97 ILE HB 1 1
13 37501 1 1 97 ILE HD11 H 5.241 -2.429 -4.980 1.00 . A A . 97 ILE HD11 1 1
13 37502 1 1 97 ILE HD12 H 4.888 -2.696 -3.266 1.00 . A A . 97 ILE HD12 1 1
13 37503 1 1 97 ILE HD13 H 6.492 -3.088 -3.914 1.00 . A A . 97 ILE HD13 1 1
13 37504 1 1 97 ILE HG12 H 7.202 -1.018 -3.761 1.00 . A A . 97 ILE HG12 1 1
13 37505 1 1 97 ILE HG13 H 5.860 -0.785 -2.653 1.00 . A A . 97 ILE HG13 1 1
13 37506 1 1 97 ILE HG21 H 5.632 -1.157 -6.330 1.00 . A A . 97 ILE HG21 1 1
13 37507 1 1 97 ILE HG22 H 7.000 -0.055 -6.146 1.00 . A A . 97 ILE HG22 1 1
13 37508 1 1 97 ILE HG23 H 5.429 0.563 -6.653 1.00 . A A . 97 ILE HG23 1 1
13 37509 1 1 97 ILE N N 7.417 1.541 -3.857 1.00 . A A . 97 ILE N 1 1
13 37510 1 1 97 ILE O O 5.737 1.683 -1.693 1.00 . A A . 97 ILE O 1 1
13 37511 1 1 98 LEU C C 1.866 0.869 -2.043 1.00 . A A . 98 LEU C 1 1
13 37512 1 1 98 LEU CA C 2.944 1.930 -1.830 1.00 . A A . 98 LEU CA 1 1
13 37513 1 1 98 LEU CB C 2.325 3.329 -1.850 1.00 . A A . 98 LEU CB 1 1
13 37514 1 1 98 LEU CD1 C 1.217 5.268 -0.778 1.00 . A A . 98 LEU CD1 1 1
13 37515 1 1 98 LEU CD2 C 0.676 2.961 0.015 1.00 . A A . 98 LEU CD2 1 1
13 37516 1 1 98 LEU CG C 1.762 3.869 -0.538 1.00 . A A . 98 LEU CG 1 1
13 37517 1 1 98 LEU H H 3.527 1.919 -3.848 1.00 . A A . 98 LEU H 1 1
13 37518 1 1 98 LEU HA H 3.464 1.757 -0.899 1.00 . A A . 98 LEU HA 1 1
13 37519 1 1 98 LEU HB2 H 3.078 4.020 -2.195 1.00 . A A . 98 LEU HB2 1 1
13 37520 1 1 98 LEU HB3 H 1.519 3.319 -2.572 1.00 . A A . 98 LEU HB3 1 1
13 37521 1 1 98 LEU HD11 H 2.003 5.903 -1.165 1.00 . A A . 98 LEU HD11 1 1
13 37522 1 1 98 LEU HD12 H 0.848 5.675 0.151 1.00 . A A . 98 LEU HD12 1 1
13 37523 1 1 98 LEU HD13 H 0.405 5.218 -1.498 1.00 . A A . 98 LEU HD13 1 1
13 37524 1 1 98 LEU HD21 H 1.059 1.956 0.101 1.00 . A A . 98 LEU HD21 1 1
13 37525 1 1 98 LEU HD22 H -0.180 2.972 -0.650 1.00 . A A . 98 LEU HD22 1 1
13 37526 1 1 98 LEU HD23 H 0.375 3.317 0.990 1.00 . A A . 98 LEU HD23 1 1
13 37527 1 1 98 LEU HG H 2.551 3.938 0.193 1.00 . A A . 98 LEU HG 1 1
13 37528 1 1 98 LEU N N 3.881 1.830 -2.935 1.00 . A A . 98 LEU N 1 1
13 37529 1 1 98 LEU O O 0.903 1.093 -2.765 1.00 . A A . 98 LEU O 1 1
13 37530 1 1 99 VAL C C 0.244 -1.821 -0.679 1.00 . A A . 99 VAL C 1 1
13 37531 1 1 99 VAL CA C 1.217 -1.433 -1.782 1.00 . A A . 99 VAL CA 1 1
13 37532 1 1 99 VAL CB C 2.144 -2.608 -2.134 1.00 . A A . 99 VAL CB 1 1
13 37533 1 1 99 VAL CG1 C 3.122 -2.890 -1.024 1.00 . A A . 99 VAL CG1 1 1
13 37534 1 1 99 VAL CG2 C 1.378 -3.863 -2.488 1.00 . A A . 99 VAL CG2 1 1
13 37535 1 1 99 VAL H H 2.682 -0.358 -0.701 1.00 . A A . 99 VAL H 1 1
13 37536 1 1 99 VAL HA H 0.652 -1.179 -2.664 1.00 . A A . 99 VAL HA 1 1
13 37537 1 1 99 VAL HB H 2.714 -2.315 -2.985 1.00 . A A . 99 VAL HB 1 1
13 37538 1 1 99 VAL HG11 H 2.583 -3.056 -0.103 1.00 . A A . 99 VAL HG11 1 1
13 37539 1 1 99 VAL HG12 H 3.795 -2.049 -0.915 1.00 . A A . 99 VAL HG12 1 1
13 37540 1 1 99 VAL HG13 H 3.684 -3.773 -1.275 1.00 . A A . 99 VAL HG13 1 1
13 37541 1 1 99 VAL HG21 H 0.812 -4.191 -1.630 1.00 . A A . 99 VAL HG21 1 1
13 37542 1 1 99 VAL HG22 H 2.081 -4.638 -2.778 1.00 . A A . 99 VAL HG22 1 1
13 37543 1 1 99 VAL HG23 H 0.708 -3.657 -3.309 1.00 . A A . 99 VAL HG23 1 1
13 37544 1 1 99 VAL N N 2.021 -0.279 -1.426 1.00 . A A . 99 VAL N 1 1
13 37545 1 1 99 VAL O O 0.558 -1.735 0.498 1.00 . A A . 99 VAL O 1 1
13 37546 1 1 100 PHE C C -2.099 -4.181 -0.235 1.00 . A A . 100 PHE C 1 1
13 37547 1 1 100 PHE CA C -1.948 -2.686 -0.124 1.00 . A A . 100 PHE CA 1 1
13 37548 1 1 100 PHE CB C -3.291 -2.019 -0.376 1.00 . A A . 100 PHE CB 1 1
13 37549 1 1 100 PHE CD1 C -3.249 0.176 0.809 1.00 . A A . 100 PHE CD1 1 1
13 37550 1 1 100 PHE CD2 C -3.088 0.154 -1.560 1.00 . A A . 100 PHE CD2 1 1
13 37551 1 1 100 PHE CE1 C -3.173 1.552 0.803 1.00 . A A . 100 PHE CE1 1 1
13 37552 1 1 100 PHE CE2 C -3.010 1.524 -1.578 1.00 . A A . 100 PHE CE2 1 1
13 37553 1 1 100 PHE CG C -3.208 -0.532 -0.373 1.00 . A A . 100 PHE CG 1 1
13 37554 1 1 100 PHE CZ C -3.053 2.225 -0.397 1.00 . A A . 100 PHE CZ 1 1
13 37555 1 1 100 PHE H H -1.174 -2.212 -2.031 1.00 . A A . 100 PHE H 1 1
13 37556 1 1 100 PHE HA H -1.606 -2.441 0.870 1.00 . A A . 100 PHE HA 1 1
13 37557 1 1 100 PHE HB2 H -3.666 -2.331 -1.339 1.00 . A A . 100 PHE HB2 1 1
13 37558 1 1 100 PHE HB3 H -3.986 -2.317 0.393 1.00 . A A . 100 PHE HB3 1 1
13 37559 1 1 100 PHE HD1 H -3.336 -0.359 1.743 1.00 . A A . 100 PHE HD1 1 1
13 37560 1 1 100 PHE HD2 H -3.051 -0.401 -2.484 1.00 . A A . 100 PHE HD2 1 1
13 37561 1 1 100 PHE HE1 H -3.206 2.102 1.732 1.00 . A A . 100 PHE HE1 1 1
13 37562 1 1 100 PHE HE2 H -2.916 2.048 -2.516 1.00 . A A . 100 PHE HE2 1 1
13 37563 1 1 100 PHE HZ H -2.997 3.299 -0.411 1.00 . A A . 100 PHE HZ 1 1
13 37564 1 1 100 PHE N N -0.953 -2.222 -1.072 1.00 . A A . 100 PHE N 1 1
13 37565 1 1 100 PHE O O -1.956 -4.748 -1.315 1.00 . A A . 100 PHE O 1 1
13 37566 1 1 101 LEU C C -3.677 -6.731 1.694 1.00 . A A . 101 LEU C 1 1
13 37567 1 1 101 LEU CA C -2.467 -6.255 0.908 1.00 . A A . 101 LEU CA 1 1
13 37568 1 1 101 LEU CB C -1.169 -6.817 1.474 1.00 . A A . 101 LEU CB 1 1
13 37569 1 1 101 LEU CD1 C 1.312 -7.006 1.305 1.00 . A A . 101 LEU CD1 1 1
13 37570 1 1 101 LEU CD2 C -0.082 -7.329 -0.731 1.00 . A A . 101 LEU CD2 1 1
13 37571 1 1 101 LEU CG C 0.054 -6.580 0.588 1.00 . A A . 101 LEU CG 1 1
13 37572 1 1 101 LEU H H -2.538 -4.309 1.703 1.00 . A A . 101 LEU H 1 1
13 37573 1 1 101 LEU HA H -2.571 -6.594 -0.111 1.00 . A A . 101 LEU HA 1 1
13 37574 1 1 101 LEU HB2 H -0.991 -6.355 2.435 1.00 . A A . 101 LEU HB2 1 1
13 37575 1 1 101 LEU HB3 H -1.284 -7.874 1.618 1.00 . A A . 101 LEU HB3 1 1
13 37576 1 1 101 LEU HD11 H 1.417 -6.433 2.213 1.00 . A A . 101 LEU HD11 1 1
13 37577 1 1 101 LEU HD12 H 2.164 -6.831 0.664 1.00 . A A . 101 LEU HD12 1 1
13 37578 1 1 101 LEU HD13 H 1.245 -8.056 1.543 1.00 . A A . 101 LEU HD13 1 1
13 37579 1 1 101 LEU HD21 H -0.178 -8.389 -0.535 1.00 . A A . 101 LEU HD21 1 1
13 37580 1 1 101 LEU HD22 H 0.795 -7.149 -1.342 1.00 . A A . 101 LEU HD22 1 1
13 37581 1 1 101 LEU HD23 H -0.962 -6.980 -1.254 1.00 . A A . 101 LEU HD23 1 1
13 37582 1 1 101 LEU HG H 0.135 -5.526 0.369 1.00 . A A . 101 LEU HG 1 1
13 37583 1 1 101 LEU N N -2.386 -4.817 0.879 1.00 . A A . 101 LEU N 1 1
13 37584 1 1 101 LEU O O -3.800 -6.488 2.893 1.00 . A A . 101 LEU O 1 1
13 37585 1 1 102 GLN C C -5.566 -9.297 2.138 1.00 . A A . 102 GLN C 1 1
13 37586 1 1 102 GLN CA C -5.804 -7.908 1.554 1.00 . A A . 102 GLN CA 1 1
13 37587 1 1 102 GLN CB C -6.866 -7.944 0.442 1.00 . A A . 102 GLN CB 1 1
13 37588 1 1 102 GLN CD C -8.800 -9.134 1.590 1.00 . A A . 102 GLN CD 1 1
13 37589 1 1 102 GLN CG C -8.308 -7.869 0.920 1.00 . A A . 102 GLN CG 1 1
13 37590 1 1 102 GLN H H -4.358 -7.610 0.049 1.00 . A A . 102 GLN H 1 1
13 37591 1 1 102 GLN HA H -6.118 -7.233 2.337 1.00 . A A . 102 GLN HA 1 1
13 37592 1 1 102 GLN HB2 H -6.694 -7.112 -0.222 1.00 . A A . 102 GLN HB2 1 1
13 37593 1 1 102 GLN HB3 H -6.745 -8.859 -0.115 1.00 . A A . 102 GLN HB3 1 1
13 37594 1 1 102 GLN HE21 H -9.955 -8.065 2.800 1.00 . A A . 102 GLN HE21 1 1
13 37595 1 1 102 GLN HE22 H -10.010 -9.777 3.021 1.00 . A A . 102 GLN HE22 1 1
13 37596 1 1 102 GLN HG2 H -8.389 -7.063 1.618 1.00 . A A . 102 GLN HG2 1 1
13 37597 1 1 102 GLN HG3 H -8.941 -7.665 0.067 1.00 . A A . 102 GLN HG3 1 1
13 37598 1 1 102 GLN N N -4.559 -7.416 0.991 1.00 . A A . 102 GLN N 1 1
13 37599 1 1 102 GLN NE2 N -9.677 -8.977 2.567 1.00 . A A . 102 GLN NE2 1 1
13 37600 1 1 102 GLN O O -4.968 -10.149 1.488 1.00 . A A . 102 GLN O 1 1
13 37601 1 1 102 GLN OE1 O -8.393 -10.239 1.239 1.00 . A A . 102 GLN OE1 1 1
13 37602 1 1 103 GLU C C -6.757 -11.840 3.572 1.00 . A A . 103 GLU C 1 1
13 37603 1 1 103 GLU CA C -5.778 -10.773 4.055 1.00 . A A . 103 GLU CA 1 1
13 37604 1 1 103 GLU CB C -5.882 -10.574 5.566 1.00 . A A . 103 GLU CB 1 1
13 37605 1 1 103 GLU CD C -5.649 -11.586 7.858 1.00 . A A . 103 GLU CD 1 1
13 37606 1 1 103 GLU CG C -5.395 -11.762 6.376 1.00 . A A . 103 GLU CG 1 1
13 37607 1 1 103 GLU H H -6.501 -8.796 3.828 1.00 . A A . 103 GLU H 1 1
13 37608 1 1 103 GLU HA H -4.780 -11.105 3.815 1.00 . A A . 103 GLU HA 1 1
13 37609 1 1 103 GLU HB2 H -5.293 -9.713 5.844 1.00 . A A . 103 GLU HB2 1 1
13 37610 1 1 103 GLU HB3 H -6.911 -10.388 5.824 1.00 . A A . 103 GLU HB3 1 1
13 37611 1 1 103 GLU HG2 H -5.906 -12.650 6.035 1.00 . A A . 103 GLU HG2 1 1
13 37612 1 1 103 GLU HG3 H -4.331 -11.875 6.218 1.00 . A A . 103 GLU HG3 1 1
13 37613 1 1 103 GLU N N -6.009 -9.510 3.367 1.00 . A A . 103 GLU N 1 1
13 37614 1 1 103 GLU O O -7.935 -11.853 3.941 1.00 . A A . 103 GLU O 1 1
13 37615 1 1 103 GLU OE1 O -6.829 -11.632 8.271 1.00 . A A . 103 GLU OE1 1 1
13 37616 1 1 103 GLU OE2 O -4.675 -11.391 8.620 1.00 . A A . 103 GLU OE2 1 1
13 37617 1 1 104 LYS C C -6.356 -15.116 2.275 1.00 . A A . 104 LYS C 1 1
13 37618 1 1 104 LYS CA C -7.025 -13.767 2.100 1.00 . A A . 104 LYS CA 1 1
13 37619 1 1 104 LYS CB C -7.116 -13.464 0.608 1.00 . A A . 104 LYS CB 1 1
13 37620 1 1 104 LYS CD C -9.468 -12.975 -0.115 1.00 . A A . 104 LYS CD 1 1
13 37621 1 1 104 LYS CE C -10.775 -13.564 -0.620 1.00 . A A . 104 LYS CE 1 1
13 37622 1 1 104 LYS CG C -8.364 -14.015 -0.066 1.00 . A A . 104 LYS CG 1 1
13 37623 1 1 104 LYS H H -5.264 -12.723 2.603 1.00 . A A . 104 LYS H 1 1
13 37624 1 1 104 LYS HA H -8.009 -13.785 2.533 1.00 . A A . 104 LYS HA 1 1
13 37625 1 1 104 LYS HB2 H -7.097 -12.398 0.477 1.00 . A A . 104 LYS HB2 1 1
13 37626 1 1 104 LYS HB3 H -6.253 -13.890 0.117 1.00 . A A . 104 LYS HB3 1 1
13 37627 1 1 104 LYS HD2 H -9.617 -12.577 0.873 1.00 . A A . 104 LYS HD2 1 1
13 37628 1 1 104 LYS HD3 H -9.164 -12.180 -0.780 1.00 . A A . 104 LYS HD3 1 1
13 37629 1 1 104 LYS HE2 H -10.618 -13.957 -1.614 1.00 . A A . 104 LYS HE2 1 1
13 37630 1 1 104 LYS HE3 H -11.073 -14.365 0.040 1.00 . A A . 104 LYS HE3 1 1
13 37631 1 1 104 LYS HG2 H -8.117 -14.315 -1.073 1.00 . A A . 104 LYS HG2 1 1
13 37632 1 1 104 LYS HG3 H -8.713 -14.872 0.492 1.00 . A A . 104 LYS HG3 1 1
13 37633 1 1 104 LYS HZ1 H -11.585 -11.762 -1.288 1.00 . A A . 104 LYS HZ1 1 1
13 37634 1 1 104 LYS HZ2 H -12.043 -12.176 0.284 1.00 . A A . 104 LYS HZ2 1 1
13 37635 1 1 104 LYS HZ3 H -12.734 -12.974 -1.033 1.00 . A A . 104 LYS HZ3 1 1
13 37636 1 1 104 LYS N N -6.235 -12.741 2.757 1.00 . A A . 104 LYS N 1 1
13 37637 1 1 104 LYS NZ N -11.858 -12.548 -0.667 1.00 . A A . 104 LYS NZ 1 1
13 37638 1 1 104 LYS O O -5.181 -15.257 1.947 1.00 . A A . 104 LYS O 1 1
13 37639 1 1 105 ASP C C -5.248 -17.406 3.704 1.00 . A A . 105 ASP C 1 1
13 37640 1 1 105 ASP CA C -6.565 -17.453 2.957 1.00 . A A . 105 ASP CA 1 1
13 37641 1 1 105 ASP CB C -6.392 -18.163 1.607 1.00 . A A . 105 ASP CB 1 1
13 37642 1 1 105 ASP CG C -6.191 -19.665 1.756 1.00 . A A . 105 ASP CG 1 1
13 37643 1 1 105 ASP H H -8.020 -15.910 3.059 1.00 . A A . 105 ASP H 1 1
13 37644 1 1 105 ASP HA H -7.264 -18.011 3.557 1.00 . A A . 105 ASP HA 1 1
13 37645 1 1 105 ASP HB2 H -7.272 -17.996 1.004 1.00 . A A . 105 ASP HB2 1 1
13 37646 1 1 105 ASP HB3 H -5.531 -17.754 1.100 1.00 . A A . 105 ASP HB3 1 1
13 37647 1 1 105 ASP N N -7.096 -16.098 2.786 1.00 . A A . 105 ASP N 1 1
13 37648 1 1 105 ASP O O -4.199 -17.686 3.130 1.00 . A A . 105 ASP O 1 1
13 37649 1 1 105 ASP OD1 O -5.034 -20.117 1.874 1.00 . A A . 105 ASP OD1 1 1
13 37650 1 1 105 ASP OD2 O -7.196 -20.405 1.746 1.00 . A A . 105 ASP OD2 1 1
13 37651 1 1 106 GLN C C -2.968 -16.153 5.367 1.00 . A A . 106 GLN C 1 1
13 37652 1 1 106 GLN CA C -4.186 -16.902 5.906 1.00 . A A . 106 GLN CA 1 1
13 37653 1 1 106 GLN CB C -3.791 -18.320 6.354 1.00 . A A . 106 GLN CB 1 1
13 37654 1 1 106 GLN CD C -1.877 -19.256 4.962 1.00 . A A . 106 GLN CD 1 1
13 37655 1 1 106 GLN CG C -3.373 -19.248 5.226 1.00 . A A . 106 GLN CG 1 1
13 37656 1 1 106 GLN H H -6.187 -16.623 5.276 1.00 . A A . 106 GLN H 1 1
13 37657 1 1 106 GLN HA H -4.534 -16.367 6.777 1.00 . A A . 106 GLN HA 1 1
13 37658 1 1 106 GLN HB2 H -2.970 -18.246 7.049 1.00 . A A . 106 GLN HB2 1 1
13 37659 1 1 106 GLN HB3 H -4.634 -18.766 6.860 1.00 . A A . 106 GLN HB3 1 1
13 37660 1 1 106 GLN HE21 H -1.630 -20.738 6.259 1.00 . A A . 106 GLN HE21 1 1
13 37661 1 1 106 GLN HE22 H -0.191 -20.160 5.493 1.00 . A A . 106 GLN HE22 1 1
13 37662 1 1 106 GLN HG2 H -3.689 -20.250 5.460 1.00 . A A . 106 GLN HG2 1 1
13 37663 1 1 106 GLN HG3 H -3.881 -18.906 4.318 1.00 . A A . 106 GLN HG3 1 1
13 37664 1 1 106 GLN N N -5.320 -16.943 4.961 1.00 . A A . 106 GLN N 1 1
13 37665 1 1 106 GLN NE2 N -1.162 -20.140 5.637 1.00 . A A . 106 GLN NE2 1 1
13 37666 1 1 106 GLN O O -1.890 -16.199 5.963 1.00 . A A . 106 GLN O 1 1
13 37667 1 1 106 GLN OE1 O -1.371 -18.481 4.152 1.00 . A A . 106 GLN OE1 1 1
13 37668 1 1 107 LYS C C -2.590 -13.432 3.079 1.00 . A A . 107 LYS C 1 1
13 37669 1 1 107 LYS CA C -2.046 -14.724 3.657 1.00 . A A . 107 LYS CA 1 1
13 37670 1 1 107 LYS CB C -1.379 -15.587 2.581 1.00 . A A . 107 LYS CB 1 1
13 37671 1 1 107 LYS CD C -1.510 -16.692 0.335 1.00 . A A . 107 LYS CD 1 1
13 37672 1 1 107 LYS CE C -1.426 -18.110 0.878 1.00 . A A . 107 LYS CE 1 1
13 37673 1 1 107 LYS CG C -2.184 -15.739 1.308 1.00 . A A . 107 LYS CG 1 1
13 37674 1 1 107 LYS H H -4.031 -15.413 3.842 1.00 . A A . 107 LYS H 1 1
13 37675 1 1 107 LYS HA H -1.323 -14.489 4.428 1.00 . A A . 107 LYS HA 1 1
13 37676 1 1 107 LYS HB2 H -0.431 -15.143 2.323 1.00 . A A . 107 LYS HB2 1 1
13 37677 1 1 107 LYS HB3 H -1.202 -16.567 2.976 1.00 . A A . 107 LYS HB3 1 1
13 37678 1 1 107 LYS HD2 H -2.068 -16.704 -0.589 1.00 . A A . 107 LYS HD2 1 1
13 37679 1 1 107 LYS HD3 H -0.510 -16.333 0.148 1.00 . A A . 107 LYS HD3 1 1
13 37680 1 1 107 LYS HE2 H -0.901 -18.723 0.162 1.00 . A A . 107 LYS HE2 1 1
13 37681 1 1 107 LYS HE3 H -0.876 -18.094 1.806 1.00 . A A . 107 LYS HE3 1 1
13 37682 1 1 107 LYS HG2 H -3.166 -16.119 1.557 1.00 . A A . 107 LYS HG2 1 1
13 37683 1 1 107 LYS HG3 H -2.259 -14.759 0.840 1.00 . A A . 107 LYS HG3 1 1
13 37684 1 1 107 LYS HZ1 H -2.675 -19.691 1.421 1.00 . A A . 107 LYS HZ1 1 1
13 37685 1 1 107 LYS HZ2 H -3.341 -18.665 0.257 1.00 . A A . 107 LYS HZ2 1 1
13 37686 1 1 107 LYS HZ3 H -3.263 -18.172 1.873 1.00 . A A . 107 LYS HZ3 1 1
13 37687 1 1 107 LYS N N -3.140 -15.448 4.267 1.00 . A A . 107 LYS N 1 1
13 37688 1 1 107 LYS NZ N -2.767 -18.700 1.122 1.00 . A A . 107 LYS NZ 1 1
13 37689 1 1 107 LYS O O -3.667 -12.996 3.469 1.00 . A A . 107 LYS O 1 1
13 37690 1 1 108 TYR C C -2.413 -11.673 0.073 1.00 . A A . 108 TYR C 1 1
13 37691 1 1 108 TYR CA C -2.351 -11.575 1.578 1.00 . A A . 108 TYR CA 1 1
13 37692 1 1 108 TYR CB C -1.496 -10.372 1.921 1.00 . A A . 108 TYR CB 1 1
13 37693 1 1 108 TYR CD1 C -2.462 -9.820 4.205 1.00 . A A . 108 TYR CD1 1 1
13 37694 1 1 108 TYR CD2 C -0.126 -9.977 3.939 1.00 . A A . 108 TYR CD2 1 1
13 37695 1 1 108 TYR CE1 C -2.292 -9.519 5.545 1.00 . A A . 108 TYR CE1 1 1
13 37696 1 1 108 TYR CE2 C 0.080 -9.682 5.255 1.00 . A A . 108 TYR CE2 1 1
13 37697 1 1 108 TYR CG C -1.370 -10.054 3.389 1.00 . A A . 108 TYR CG 1 1
13 37698 1 1 108 TYR CZ C -1.010 -9.450 6.070 1.00 . A A . 108 TYR CZ 1 1
13 37699 1 1 108 TYR H H -1.006 -13.187 1.885 1.00 . A A . 108 TYR H 1 1
13 37700 1 1 108 TYR HA H -3.346 -11.402 1.947 1.00 . A A . 108 TYR HA 1 1
13 37701 1 1 108 TYR HB2 H -0.503 -10.541 1.539 1.00 . A A . 108 TYR HB2 1 1
13 37702 1 1 108 TYR HB3 H -1.917 -9.509 1.431 1.00 . A A . 108 TYR HB3 1 1
13 37703 1 1 108 TYR HD1 H -3.451 -9.870 3.785 1.00 . A A . 108 TYR HD1 1 1
13 37704 1 1 108 TYR HD2 H 0.721 -10.156 3.306 1.00 . A A . 108 TYR HD2 1 1
13 37705 1 1 108 TYR HE1 H -3.153 -9.343 6.171 1.00 . A A . 108 TYR HE1 1 1
13 37706 1 1 108 TYR HE2 H 1.104 -9.633 5.631 1.00 . A A . 108 TYR HE2 1 1
13 37707 1 1 108 TYR HH H -1.471 -9.637 7.928 1.00 . A A . 108 TYR HH 1 1
13 37708 1 1 108 TYR N N -1.860 -12.801 2.180 1.00 . A A . 108 TYR N 1 1
13 37709 1 1 108 TYR O O -1.905 -12.607 -0.540 1.00 . A A . 108 TYR O 1 1
13 37710 1 1 108 TYR OH O -0.824 -9.152 7.399 1.00 . A A . 108 TYR OH 1 1
13 37711 1 1 109 ILE C C -3.103 -8.976 -2.155 1.00 . A A . 109 ILE C 1 1
13 37712 1 1 109 ILE CA C -3.162 -10.473 -1.915 1.00 . A A . 109 ILE CA 1 1
13 37713 1 1 109 ILE CB C -4.505 -11.049 -2.415 1.00 . A A . 109 ILE CB 1 1
13 37714 1 1 109 ILE CD1 C -7.028 -10.981 -1.880 1.00 . A A . 109 ILE CD1 1 1
13 37715 1 1 109 ILE CG1 C -5.642 -10.461 -1.566 1.00 . A A . 109 ILE CG1 1 1
13 37716 1 1 109 ILE CG2 C -4.479 -12.577 -2.353 1.00 . A A . 109 ILE CG2 1 1
13 37717 1 1 109 ILE H H -3.393 -9.963 0.099 1.00 . A A . 109 ILE H 1 1
13 37718 1 1 109 ILE HA H -2.341 -10.962 -2.421 1.00 . A A . 109 ILE HA 1 1
13 37719 1 1 109 ILE HB H -4.639 -10.754 -3.444 1.00 . A A . 109 ILE HB 1 1
13 37720 1 1 109 ILE HD11 H -7.265 -10.775 -2.912 1.00 . A A . 109 ILE HD11 1 1
13 37721 1 1 109 ILE HD12 H -7.748 -10.486 -1.236 1.00 . A A . 109 ILE HD12 1 1
13 37722 1 1 109 ILE HD13 H -7.065 -12.047 -1.703 1.00 . A A . 109 ILE HD13 1 1
13 37723 1 1 109 ILE HG12 H -5.445 -10.678 -0.527 1.00 . A A . 109 ILE HG12 1 1
13 37724 1 1 109 ILE HG13 H -5.654 -9.388 -1.702 1.00 . A A . 109 ILE HG13 1 1
13 37725 1 1 109 ILE HG21 H -3.562 -12.947 -2.806 1.00 . A A . 109 ILE HG21 1 1
13 37726 1 1 109 ILE HG22 H -5.328 -12.974 -2.887 1.00 . A A . 109 ILE HG22 1 1
13 37727 1 1 109 ILE HG23 H -4.520 -12.895 -1.322 1.00 . A A . 109 ILE HG23 1 1
13 37728 1 1 109 ILE N N -3.018 -10.655 -0.490 1.00 . A A . 109 ILE N 1 1
13 37729 1 1 109 ILE O O -3.179 -8.210 -1.200 1.00 . A A . 109 ILE O 1 1
13 37730 1 1 110 PHE C C -3.845 -6.199 -3.447 1.00 . A A . 110 PHE C 1 1
13 37731 1 1 110 PHE CA C -2.681 -7.148 -3.686 1.00 . A A . 110 PHE CA 1 1
13 37732 1 1 110 PHE CB C -2.192 -6.990 -5.110 1.00 . A A . 110 PHE CB 1 1
13 37733 1 1 110 PHE CD1 C 0.126 -6.146 -4.845 1.00 . A A . 110 PHE CD1 1 1
13 37734 1 1 110 PHE CD2 C -0.183 -8.319 -5.777 1.00 . A A . 110 PHE CD2 1 1
13 37735 1 1 110 PHE CE1 C 1.480 -6.264 -4.981 1.00 . A A . 110 PHE CE1 1 1
13 37736 1 1 110 PHE CE2 C 1.182 -8.449 -5.911 1.00 . A A . 110 PHE CE2 1 1
13 37737 1 1 110 PHE CG C -0.720 -7.164 -5.241 1.00 . A A . 110 PHE CG 1 1
13 37738 1 1 110 PHE CZ C 2.013 -7.417 -5.513 1.00 . A A . 110 PHE CZ 1 1
13 37739 1 1 110 PHE H H -3.098 -9.179 -4.139 1.00 . A A . 110 PHE H 1 1
13 37740 1 1 110 PHE HA H -1.881 -6.860 -3.028 1.00 . A A . 110 PHE HA 1 1
13 37741 1 1 110 PHE HB2 H -2.672 -7.721 -5.742 1.00 . A A . 110 PHE HB2 1 1
13 37742 1 1 110 PHE HB3 H -2.441 -5.999 -5.461 1.00 . A A . 110 PHE HB3 1 1
13 37743 1 1 110 PHE HD1 H -0.291 -5.247 -4.426 1.00 . A A . 110 PHE HD1 1 1
13 37744 1 1 110 PHE HD2 H -0.842 -9.127 -6.089 1.00 . A A . 110 PHE HD2 1 1
13 37745 1 1 110 PHE HE1 H 2.128 -5.453 -4.669 1.00 . A A . 110 PHE HE1 1 1
13 37746 1 1 110 PHE HE2 H 1.599 -9.351 -6.329 1.00 . A A . 110 PHE HE2 1 1
13 37747 1 1 110 PHE HZ H 3.074 -7.507 -5.625 1.00 . A A . 110 PHE HZ 1 1
13 37748 1 1 110 PHE N N -2.983 -8.549 -3.397 1.00 . A A . 110 PHE N 1 1
13 37749 1 1 110 PHE O O -3.756 -5.023 -3.799 1.00 . A A . 110 PHE O 1 1
13 37750 1 1 111 ALA C C -6.595 -5.142 -3.763 1.00 . A A . 111 ALA C 1 1
13 37751 1 1 111 ALA CA C -6.103 -5.901 -2.542 1.00 . A A . 111 ALA CA 1 1
13 37752 1 1 111 ALA CB C -5.786 -4.914 -1.432 1.00 . A A . 111 ALA CB 1 1
13 37753 1 1 111 ALA H H -4.917 -7.658 -2.619 1.00 . A A . 111 ALA H 1 1
13 37754 1 1 111 ALA HA H -6.884 -6.562 -2.196 1.00 . A A . 111 ALA HA 1 1
13 37755 1 1 111 ALA HB1 H -6.703 -4.480 -1.066 1.00 . A A . 111 ALA HB1 1 1
13 37756 1 1 111 ALA HB2 H -5.147 -4.129 -1.824 1.00 . A A . 111 ALA HB2 1 1
13 37757 1 1 111 ALA HB3 H -5.280 -5.427 -0.628 1.00 . A A . 111 ALA HB3 1 1
13 37758 1 1 111 ALA N N -4.923 -6.711 -2.858 1.00 . A A . 111 ALA N 1 1
13 37759 1 1 111 ALA O O -7.265 -4.125 -3.625 1.00 . A A . 111 ALA O 1 1
13 37760 1 1 112 SER C C -7.561 -4.085 -6.409 1.00 . A A . 112 SER C 1 1
13 37761 1 1 112 SER CA C -6.365 -5.008 -6.224 1.00 . A A . 112 SER CA 1 1
13 37762 1 1 112 SER CB C -6.361 -6.019 -7.346 1.00 . A A . 112 SER CB 1 1
13 37763 1 1 112 SER H H -6.032 -6.643 -4.929 1.00 . A A . 112 SER H 1 1
13 37764 1 1 112 SER HA H -5.463 -4.418 -6.307 1.00 . A A . 112 SER HA 1 1
13 37765 1 1 112 SER HB2 H -6.628 -5.510 -8.255 1.00 . A A . 112 SER HB2 1 1
13 37766 1 1 112 SER HB3 H -5.377 -6.446 -7.440 1.00 . A A . 112 SER HB3 1 1
13 37767 1 1 112 SER HG H -7.387 -7.593 -7.914 1.00 . A A . 112 SER HG 1 1
13 37768 1 1 112 SER N N -6.307 -5.705 -4.934 1.00 . A A . 112 SER N 1 1
13 37769 1 1 112 SER O O -7.455 -3.057 -7.080 1.00 . A A . 112 SER O 1 1
13 37770 1 1 112 SER OG O -7.300 -7.057 -7.114 1.00 . A A . 112 SER OG 1 1
13 37771 1 1 113 LEU C C -10.509 -3.574 -7.313 1.00 . A A . 113 LEU C 1 1
13 37772 1 1 113 LEU CA C -9.916 -3.683 -5.906 1.00 . A A . 113 LEU CA 1 1
13 37773 1 1 113 LEU CB C -9.648 -2.301 -5.310 1.00 . A A . 113 LEU CB 1 1
13 37774 1 1 113 LEU CD1 C -9.501 -0.836 -3.290 1.00 . A A . 113 LEU CD1 1 1
13 37775 1 1 113 LEU CD2 C -10.949 -2.851 -3.243 1.00 . A A . 113 LEU CD2 1 1
13 37776 1 1 113 LEU CG C -9.664 -2.255 -3.782 1.00 . A A . 113 LEU CG 1 1
13 37777 1 1 113 LEU H H -8.732 -5.372 -5.459 1.00 . A A . 113 LEU H 1 1
13 37778 1 1 113 LEU HA H -10.631 -4.181 -5.277 1.00 . A A . 113 LEU HA 1 1
13 37779 1 1 113 LEU HB2 H -8.674 -1.975 -5.649 1.00 . A A . 113 LEU HB2 1 1
13 37780 1 1 113 LEU HB3 H -10.383 -1.614 -5.680 1.00 . A A . 113 LEU HB3 1 1
13 37781 1 1 113 LEU HD11 H -10.304 -0.227 -3.676 1.00 . A A . 113 LEU HD11 1 1
13 37782 1 1 113 LEU HD12 H -8.555 -0.449 -3.633 1.00 . A A . 113 LEU HD12 1 1
13 37783 1 1 113 LEU HD13 H -9.526 -0.823 -2.211 1.00 . A A . 113 LEU HD13 1 1
13 37784 1 1 113 LEU HD21 H -11.036 -2.625 -2.192 1.00 . A A . 113 LEU HD21 1 1
13 37785 1 1 113 LEU HD22 H -10.936 -3.922 -3.380 1.00 . A A . 113 LEU HD22 1 1
13 37786 1 1 113 LEU HD23 H -11.784 -2.430 -3.775 1.00 . A A . 113 LEU HD23 1 1
13 37787 1 1 113 LEU HG H -8.838 -2.838 -3.401 1.00 . A A . 113 LEU HG 1 1
13 37788 1 1 113 LEU N N -8.705 -4.493 -5.881 1.00 . A A . 113 LEU N 1 1
13 37789 1 1 113 LEU O O -11.610 -3.049 -7.487 1.00 . A A . 113 LEU O 1 1
13 37790 1 1 114 ASP C C -10.365 -2.803 -10.345 1.00 . A A . 114 ASP C 1 1
13 37791 1 1 114 ASP CA C -10.212 -4.170 -9.691 1.00 . A A . 114 ASP CA 1 1
13 37792 1 1 114 ASP CB C -11.536 -4.935 -9.783 1.00 . A A . 114 ASP CB 1 1
13 37793 1 1 114 ASP CG C -11.455 -6.323 -9.185 1.00 . A A . 114 ASP CG 1 1
13 37794 1 1 114 ASP H H -8.857 -4.379 -8.082 1.00 . A A . 114 ASP H 1 1
13 37795 1 1 114 ASP HA H -9.460 -4.722 -10.233 1.00 . A A . 114 ASP HA 1 1
13 37796 1 1 114 ASP HB2 H -12.298 -4.380 -9.256 1.00 . A A . 114 ASP HB2 1 1
13 37797 1 1 114 ASP HB3 H -11.818 -5.026 -10.822 1.00 . A A . 114 ASP HB3 1 1
13 37798 1 1 114 ASP N N -9.760 -4.070 -8.301 1.00 . A A . 114 ASP N 1 1
13 37799 1 1 114 ASP O O -11.052 -2.668 -11.358 1.00 . A A . 114 ASP O 1 1
13 37800 1 1 114 ASP OD1 O -10.765 -7.190 -9.762 1.00 . A A . 114 ASP OD1 1 1
13 37801 1 1 114 ASP OD2 O -12.078 -6.554 -8.126 1.00 . A A . 114 ASP OD2 1 1
13 37802 1 1 115 GLN C C -8.832 0.487 -9.549 1.00 . A A . 115 GLN C 1 1
13 37803 1 1 115 GLN CA C -9.802 -0.429 -10.288 1.00 . A A . 115 GLN CA 1 1
13 37804 1 1 115 GLN CB C -11.234 0.118 -10.176 1.00 . A A . 115 GLN CB 1 1
13 37805 1 1 115 GLN CD C -13.208 0.462 -8.632 1.00 . A A . 115 GLN CD 1 1
13 37806 1 1 115 GLN CG C -11.995 -0.379 -8.959 1.00 . A A . 115 GLN CG 1 1
13 37807 1 1 115 GLN H H -9.158 -1.975 -8.989 1.00 . A A . 115 GLN H 1 1
13 37808 1 1 115 GLN HA H -9.521 -0.457 -11.330 1.00 . A A . 115 GLN HA 1 1
13 37809 1 1 115 GLN HB2 H -11.190 1.193 -10.122 1.00 . A A . 115 GLN HB2 1 1
13 37810 1 1 115 GLN HB3 H -11.784 -0.167 -11.058 1.00 . A A . 115 GLN HB3 1 1
13 37811 1 1 115 GLN HE21 H -13.476 0.888 -10.554 1.00 . A A . 115 GLN HE21 1 1
13 37812 1 1 115 GLN HE22 H -14.618 1.587 -9.459 1.00 . A A . 115 GLN HE22 1 1
13 37813 1 1 115 GLN HG2 H -12.324 -1.389 -9.149 1.00 . A A . 115 GLN HG2 1 1
13 37814 1 1 115 GLN HG3 H -11.335 -0.377 -8.110 1.00 . A A . 115 GLN HG3 1 1
13 37815 1 1 115 GLN N N -9.719 -1.796 -9.773 1.00 . A A . 115 GLN N 1 1
13 37816 1 1 115 GLN NE2 N -13.828 1.036 -9.649 1.00 . A A . 115 GLN NE2 1 1
13 37817 1 1 115 GLN O O -7.846 0.951 -10.120 1.00 . A A . 115 GLN O 1 1
13 37818 1 1 115 GLN OE1 O -13.582 0.590 -7.471 1.00 . A A . 115 GLN OE1 1 1
13 37819 1 1 116 LYS C C -6.852 1.105 -7.457 1.00 . A A . 116 LYS C 1 1
13 37820 1 1 116 LYS CA C -8.315 1.548 -7.400 1.00 . A A . 116 LYS CA 1 1
13 37821 1 1 116 LYS CB C -8.842 1.399 -5.967 1.00 . A A . 116 LYS CB 1 1
13 37822 1 1 116 LYS CD C -10.733 3.047 -6.148 1.00 . A A . 116 LYS CD 1 1
13 37823 1 1 116 LYS CE C -12.237 3.224 -6.248 1.00 . A A . 116 LYS CE 1 1
13 37824 1 1 116 LYS CG C -10.349 1.623 -5.815 1.00 . A A . 116 LYS CG 1 1
13 37825 1 1 116 LYS H H -9.971 0.401 -7.927 1.00 . A A . 116 LYS H 1 1
13 37826 1 1 116 LYS HA H -8.389 2.579 -7.703 1.00 . A A . 116 LYS HA 1 1
13 37827 1 1 116 LYS HB2 H -8.617 0.402 -5.618 1.00 . A A . 116 LYS HB2 1 1
13 37828 1 1 116 LYS HB3 H -8.332 2.110 -5.337 1.00 . A A . 116 LYS HB3 1 1
13 37829 1 1 116 LYS HD2 H -10.363 3.699 -5.364 1.00 . A A . 116 LYS HD2 1 1
13 37830 1 1 116 LYS HD3 H -10.283 3.311 -7.091 1.00 . A A . 116 LYS HD3 1 1
13 37831 1 1 116 LYS HE2 H -12.627 2.503 -6.953 1.00 . A A . 116 LYS HE2 1 1
13 37832 1 1 116 LYS HE3 H -12.674 3.048 -5.276 1.00 . A A . 116 LYS HE3 1 1
13 37833 1 1 116 LYS HG2 H -10.883 0.956 -6.477 1.00 . A A . 116 LYS HG2 1 1
13 37834 1 1 116 LYS HG3 H -10.631 1.417 -4.793 1.00 . A A . 116 LYS HG3 1 1
13 37835 1 1 116 LYS HZ1 H -12.204 4.773 -7.655 1.00 . A A . 116 LYS HZ1 1 1
13 37836 1 1 116 LYS HZ2 H -12.227 5.303 -6.044 1.00 . A A . 116 LYS HZ2 1 1
13 37837 1 1 116 LYS HZ3 H -13.636 4.688 -6.750 1.00 . A A . 116 LYS HZ3 1 1
13 37838 1 1 116 LYS N N -9.140 0.746 -8.282 1.00 . A A . 116 LYS N 1 1
13 37839 1 1 116 LYS NZ N -12.601 4.592 -6.705 1.00 . A A . 116 LYS NZ 1 1
13 37840 1 1 116 LYS O O -6.559 -0.089 -7.429 1.00 . A A . 116 LYS O 1 1
13 37841 1 1 117 SER C C -4.182 1.232 -6.125 1.00 . A A . 117 SER C 1 1
13 37842 1 1 117 SER CA C -4.516 1.795 -7.497 1.00 . A A . 117 SER CA 1 1
13 37843 1 1 117 SER CB C -3.710 3.064 -7.723 1.00 . A A . 117 SER CB 1 1
13 37844 1 1 117 SER H H -6.256 2.992 -7.713 1.00 . A A . 117 SER H 1 1
13 37845 1 1 117 SER HA H -4.248 1.065 -8.257 1.00 . A A . 117 SER HA 1 1
13 37846 1 1 117 SER HB2 H -3.273 3.364 -6.787 1.00 . A A . 117 SER HB2 1 1
13 37847 1 1 117 SER HB3 H -2.926 2.859 -8.437 1.00 . A A . 117 SER HB3 1 1
13 37848 1 1 117 SER HG H -4.967 3.835 -9.029 1.00 . A A . 117 SER HG 1 1
13 37849 1 1 117 SER N N -5.949 2.070 -7.573 1.00 . A A . 117 SER N 1 1
13 37850 1 1 117 SER O O -4.139 1.958 -5.139 1.00 . A A . 117 SER O 1 1
13 37851 1 1 117 SER OG O -4.522 4.119 -8.218 1.00 . A A . 117 SER OG 1 1
13 37852 1 1 118 THR C C -2.242 -1.048 -4.625 1.00 . A A . 118 THR C 1 1
13 37853 1 1 118 THR CA C -3.727 -0.740 -4.808 1.00 . A A . 118 THR CA 1 1
13 37854 1 1 118 THR CB C -4.575 -2.016 -4.730 1.00 . A A . 118 THR CB 1 1
13 37855 1 1 118 THR CG2 C -6.056 -1.664 -4.700 1.00 . A A . 118 THR CG2 1 1
13 37856 1 1 118 THR H H -3.948 -0.567 -6.900 1.00 . A A . 118 THR H 1 1
13 37857 1 1 118 THR HA H -4.044 -0.080 -4.014 1.00 . A A . 118 THR HA 1 1
13 37858 1 1 118 THR HB H -4.326 -2.553 -3.827 1.00 . A A . 118 THR HB 1 1
13 37859 1 1 118 THR HG1 H -3.677 -3.530 -5.612 1.00 . A A . 118 THR HG1 1 1
13 37860 1 1 118 THR HG21 H -6.293 -1.168 -3.767 1.00 . A A . 118 THR HG21 1 1
13 37861 1 1 118 THR HG22 H -6.649 -2.573 -4.799 1.00 . A A . 118 THR HG22 1 1
13 37862 1 1 118 THR HG23 H -6.286 -1.005 -5.525 1.00 . A A . 118 THR HG23 1 1
13 37863 1 1 118 THR N N -3.956 -0.058 -6.071 1.00 . A A . 118 THR N 1 1
13 37864 1 1 118 THR O O -1.827 -1.719 -3.680 1.00 . A A . 118 THR O 1 1
13 37865 1 1 118 THR OG1 O -4.310 -2.842 -5.862 1.00 . A A . 118 THR OG1 1 1
13 37866 1 1 119 VAL C C 0.501 0.716 -6.126 1.00 . A A . 119 VAL C 1 1
13 37867 1 1 119 VAL CA C -0.012 -0.554 -5.469 1.00 . A A . 119 VAL CA 1 1
13 37868 1 1 119 VAL CB C 0.609 -1.823 -6.112 1.00 . A A . 119 VAL CB 1 1
13 37869 1 1 119 VAL CG1 C 0.026 -2.088 -7.488 1.00 . A A . 119 VAL CG1 1 1
13 37870 1 1 119 VAL CG2 C 2.120 -1.718 -6.204 1.00 . A A . 119 VAL CG2 1 1
13 37871 1 1 119 VAL H H -1.861 -0.115 -6.333 1.00 . A A . 119 VAL H 1 1
13 37872 1 1 119 VAL HA H 0.259 -0.532 -4.422 1.00 . A A . 119 VAL HA 1 1
13 37873 1 1 119 VAL HB H 0.377 -2.666 -5.483 1.00 . A A . 119 VAL HB 1 1
13 37874 1 1 119 VAL HG11 H 0.666 -2.778 -8.017 1.00 . A A . 119 VAL HG11 1 1
13 37875 1 1 119 VAL HG12 H -0.049 -1.163 -8.034 1.00 . A A . 119 VAL HG12 1 1
13 37876 1 1 119 VAL HG13 H -0.964 -2.533 -7.385 1.00 . A A . 119 VAL HG13 1 1
13 37877 1 1 119 VAL HG21 H 2.539 -2.702 -6.384 1.00 . A A . 119 VAL HG21 1 1
13 37878 1 1 119 VAL HG22 H 2.514 -1.317 -5.282 1.00 . A A . 119 VAL HG22 1 1
13 37879 1 1 119 VAL HG23 H 2.381 -1.063 -7.028 1.00 . A A . 119 VAL HG23 1 1
13 37880 1 1 119 VAL N N -1.453 -0.537 -5.555 1.00 . A A . 119 VAL N 1 1
13 37881 1 1 119 VAL O O 0.508 0.856 -7.347 1.00 . A A . 119 VAL O 1 1
13 37882 1 1 120 ILE C C 2.737 3.071 -5.948 1.00 . A A . 120 ILE C 1 1
13 37883 1 1 120 ILE CA C 1.238 2.981 -5.785 1.00 . A A . 120 ILE CA 1 1
13 37884 1 1 120 ILE CB C 0.824 4.079 -4.789 1.00 . A A . 120 ILE CB 1 1
13 37885 1 1 120 ILE CD1 C -1.675 3.737 -4.572 1.00 . A A . 120 ILE CD1 1 1
13 37886 1 1 120 ILE CG1 C -0.341 3.623 -3.918 1.00 . A A . 120 ILE CG1 1 1
13 37887 1 1 120 ILE CG2 C 0.482 5.364 -5.527 1.00 . A A . 120 ILE CG2 1 1
13 37888 1 1 120 ILE H H 0.877 1.493 -4.331 1.00 . A A . 120 ILE H 1 1
13 37889 1 1 120 ILE HA H 0.747 3.160 -6.724 1.00 . A A . 120 ILE HA 1 1
13 37890 1 1 120 ILE HB H 1.663 4.286 -4.160 1.00 . A A . 120 ILE HB 1 1
13 37891 1 1 120 ILE HD11 H -1.827 4.757 -4.875 1.00 . A A . 120 ILE HD11 1 1
13 37892 1 1 120 ILE HD12 H -2.438 3.447 -3.865 1.00 . A A . 120 ILE HD12 1 1
13 37893 1 1 120 ILE HD13 H -1.704 3.089 -5.430 1.00 . A A . 120 ILE HD13 1 1
13 37894 1 1 120 ILE HG12 H -0.201 2.585 -3.656 1.00 . A A . 120 ILE HG12 1 1
13 37895 1 1 120 ILE HG13 H -0.358 4.215 -3.026 1.00 . A A . 120 ILE HG13 1 1
13 37896 1 1 120 ILE HG21 H 0.191 6.121 -4.815 1.00 . A A . 120 ILE HG21 1 1
13 37897 1 1 120 ILE HG22 H -0.334 5.181 -6.214 1.00 . A A . 120 ILE HG22 1 1
13 37898 1 1 120 ILE HG23 H 1.347 5.701 -6.078 1.00 . A A . 120 ILE HG23 1 1
13 37899 1 1 120 ILE N N 0.869 1.669 -5.303 1.00 . A A . 120 ILE N 1 1
13 37900 1 1 120 ILE O O 3.439 3.269 -4.972 1.00 . A A . 120 ILE O 1 1
13 37901 1 1 121 SER C C 4.950 4.550 -6.944 1.00 . A A . 121 SER C 1 1
13 37902 1 1 121 SER CA C 4.650 3.142 -7.403 1.00 . A A . 121 SER CA 1 1
13 37903 1 1 121 SER CB C 4.992 2.955 -8.882 1.00 . A A . 121 SER CB 1 1
13 37904 1 1 121 SER H H 2.648 2.661 -7.899 1.00 . A A . 121 SER H 1 1
13 37905 1 1 121 SER HA H 5.216 2.432 -6.807 1.00 . A A . 121 SER HA 1 1
13 37906 1 1 121 SER HB2 H 5.277 1.932 -9.041 1.00 . A A . 121 SER HB2 1 1
13 37907 1 1 121 SER HB3 H 4.125 3.181 -9.482 1.00 . A A . 121 SER HB3 1 1
13 37908 1 1 121 SER HG H 6.903 3.353 -9.065 1.00 . A A . 121 SER HG 1 1
13 37909 1 1 121 SER N N 3.236 2.911 -7.162 1.00 . A A . 121 SER N 1 1
13 37910 1 1 121 SER O O 4.458 5.519 -7.528 1.00 . A A . 121 SER O 1 1
13 37911 1 1 121 SER OG O 6.068 3.775 -9.294 1.00 . A A . 121 SER OG 1 1
13 37912 1 1 122 LEU C C 6.692 6.916 -6.033 1.00 . A A . 122 LEU C 1 1
13 37913 1 1 122 LEU CA C 5.842 5.954 -5.212 1.00 . A A . 122 LEU CA 1 1
13 37914 1 1 122 LEU CB C 6.355 5.840 -3.769 1.00 . A A . 122 LEU CB 1 1
13 37915 1 1 122 LEU CD1 C 8.745 5.397 -4.494 1.00 . A A . 122 LEU CD1 1 1
13 37916 1 1 122 LEU CD2 C 8.101 5.365 -2.100 1.00 . A A . 122 LEU CD2 1 1
13 37917 1 1 122 LEU CG C 7.640 5.059 -3.506 1.00 . A A . 122 LEU CG 1 1
13 37918 1 1 122 LEU H H 6.079 3.850 -5.444 1.00 . A A . 122 LEU H 1 1
13 37919 1 1 122 LEU HA H 4.859 6.379 -5.164 1.00 . A A . 122 LEU HA 1 1
13 37920 1 1 122 LEU HB2 H 6.503 6.838 -3.393 1.00 . A A . 122 LEU HB2 1 1
13 37921 1 1 122 LEU HB3 H 5.569 5.383 -3.184 1.00 . A A . 122 LEU HB3 1 1
13 37922 1 1 122 LEU HD11 H 8.426 5.124 -5.490 1.00 . A A . 122 LEU HD11 1 1
13 37923 1 1 122 LEU HD12 H 9.641 4.855 -4.237 1.00 . A A . 122 LEU HD12 1 1
13 37924 1 1 122 LEU HD13 H 8.941 6.459 -4.461 1.00 . A A . 122 LEU HD13 1 1
13 37925 1 1 122 LEU HD21 H 7.367 5.006 -1.394 1.00 . A A . 122 LEU HD21 1 1
13 37926 1 1 122 LEU HD22 H 8.219 6.432 -1.983 1.00 . A A . 122 LEU HD22 1 1
13 37927 1 1 122 LEU HD23 H 9.046 4.876 -1.916 1.00 . A A . 122 LEU HD23 1 1
13 37928 1 1 122 LEU HG H 7.436 4.004 -3.572 1.00 . A A . 122 LEU HG 1 1
13 37929 1 1 122 LEU N N 5.677 4.659 -5.845 1.00 . A A . 122 LEU N 1 1
13 37930 1 1 122 LEU O O 6.816 6.785 -7.248 1.00 . A A . 122 LEU O 1 1
13 37931 1 1 123 LYS C C 6.953 9.772 -6.755 1.00 . A A . 123 LYS C 1 1
13 37932 1 1 123 LYS CA C 7.922 9.001 -5.932 1.00 . A A . 123 LYS CA 1 1
13 37933 1 1 123 LYS CB C 9.134 8.636 -6.725 1.00 . A A . 123 LYS CB 1 1
13 37934 1 1 123 LYS CD C 11.140 10.067 -6.495 1.00 . A A . 123 LYS CD 1 1
13 37935 1 1 123 LYS CE C 12.108 9.597 -7.566 1.00 . A A . 123 LYS CE 1 1
13 37936 1 1 123 LYS CG C 10.377 8.894 -5.938 1.00 . A A . 123 LYS CG 1 1
13 37937 1 1 123 LYS H H 7.399 7.738 -4.375 1.00 . A A . 123 LYS H 1 1
13 37938 1 1 123 LYS HA H 8.240 9.641 -5.129 1.00 . A A . 123 LYS HA 1 1
13 37939 1 1 123 LYS HB2 H 9.088 7.587 -6.971 1.00 . A A . 123 LYS HB2 1 1
13 37940 1 1 123 LYS HB3 H 9.160 9.237 -7.626 1.00 . A A . 123 LYS HB3 1 1
13 37941 1 1 123 LYS HD2 H 10.417 10.771 -6.927 1.00 . A A . 123 LYS HD2 1 1
13 37942 1 1 123 LYS HD3 H 11.690 10.546 -5.699 1.00 . A A . 123 LYS HD3 1 1
13 37943 1 1 123 LYS HE2 H 12.403 8.582 -7.333 1.00 . A A . 123 LYS HE2 1 1
13 37944 1 1 123 LYS HE3 H 11.606 9.614 -8.523 1.00 . A A . 123 LYS HE3 1 1
13 37945 1 1 123 LYS HG2 H 10.102 9.112 -4.924 1.00 . A A . 123 LYS HG2 1 1
13 37946 1 1 123 LYS HG3 H 10.991 8.018 -5.968 1.00 . A A . 123 LYS HG3 1 1
13 37947 1 1 123 LYS HZ1 H 13.912 10.304 -6.788 1.00 . A A . 123 LYS HZ1 1 1
13 37948 1 1 123 LYS HZ2 H 13.073 11.446 -7.713 1.00 . A A . 123 LYS HZ2 1 1
13 37949 1 1 123 LYS HZ3 H 13.892 10.180 -8.478 1.00 . A A . 123 LYS HZ3 1 1
13 37950 1 1 123 LYS N N 7.308 7.856 -5.331 1.00 . A A . 123 LYS N 1 1
13 37951 1 1 123 LYS NZ N 13.330 10.443 -7.640 1.00 . A A . 123 LYS NZ 1 1
13 37952 1 1 123 LYS O O 6.616 9.415 -7.885 1.00 . A A . 123 LYS O 1 1
13 37953 1 1 124 LYS C C 4.257 11.195 -6.877 1.00 . A A . 124 LYS C 1 1
13 37954 1 1 124 LYS CA C 5.646 11.785 -6.768 1.00 . A A . 124 LYS CA 1 1
13 37955 1 1 124 LYS CB C 6.236 12.204 -8.114 1.00 . A A . 124 LYS CB 1 1
13 37956 1 1 124 LYS CD C 7.774 14.191 -7.842 1.00 . A A . 124 LYS CD 1 1
13 37957 1 1 124 LYS CE C 6.853 14.743 -6.762 1.00 . A A . 124 LYS CE 1 1
13 37958 1 1 124 LYS CG C 7.686 12.668 -7.981 1.00 . A A . 124 LYS CG 1 1
13 37959 1 1 124 LYS H H 6.793 11.004 -5.225 1.00 . A A . 124 LYS H 1 1
13 37960 1 1 124 LYS HA H 5.603 12.637 -6.115 1.00 . A A . 124 LYS HA 1 1
13 37961 1 1 124 LYS HB2 H 6.202 11.363 -8.793 1.00 . A A . 124 LYS HB2 1 1
13 37962 1 1 124 LYS HB3 H 5.653 13.016 -8.523 1.00 . A A . 124 LYS HB3 1 1
13 37963 1 1 124 LYS HD2 H 8.786 14.462 -7.589 1.00 . A A . 124 LYS HD2 1 1
13 37964 1 1 124 LYS HD3 H 7.511 14.642 -8.788 1.00 . A A . 124 LYS HD3 1 1
13 37965 1 1 124 LYS HE2 H 5.837 14.467 -6.997 1.00 . A A . 124 LYS HE2 1 1
13 37966 1 1 124 LYS HE3 H 7.133 14.312 -5.812 1.00 . A A . 124 LYS HE3 1 1
13 37967 1 1 124 LYS HG2 H 8.133 12.194 -7.109 1.00 . A A . 124 LYS HG2 1 1
13 37968 1 1 124 LYS HG3 H 8.239 12.350 -8.851 1.00 . A A . 124 LYS HG3 1 1
13 37969 1 1 124 LYS HZ1 H 6.778 16.653 -7.600 1.00 . A A . 124 LYS HZ1 1 1
13 37970 1 1 124 LYS HZ2 H 7.879 16.509 -6.328 1.00 . A A . 124 LYS HZ2 1 1
13 37971 1 1 124 LYS HZ3 H 6.223 16.582 -6.006 1.00 . A A . 124 LYS HZ3 1 1
13 37972 1 1 124 LYS N N 6.515 10.843 -6.145 1.00 . A A . 124 LYS N 1 1
13 37973 1 1 124 LYS NZ N 6.940 16.223 -6.667 1.00 . A A . 124 LYS NZ 1 1
13 37974 1 1 124 LYS O O 3.550 11.359 -7.873 1.00 . A A . 124 LYS O 1 1
13 37975 1 1 125 LEU C C 1.709 11.192 -5.113 1.00 . A A . 125 LEU C 1 1
13 37976 1 1 125 LEU CA C 2.540 10.033 -5.631 1.00 . A A . 125 LEU CA 1 1
13 37977 1 1 125 LEU CB C 2.474 8.811 -4.676 1.00 . A A . 125 LEU CB 1 1
13 37978 1 1 125 LEU CD1 C 3.884 7.791 -2.855 1.00 . A A . 125 LEU CD1 1 1
13 37979 1 1 125 LEU CD2 C 3.659 10.258 -2.890 1.00 . A A . 125 LEU CD2 1 1
13 37980 1 1 125 LEU CG C 2.967 8.944 -3.213 1.00 . A A . 125 LEU CG 1 1
13 37981 1 1 125 LEU H H 4.569 10.253 -5.149 1.00 . A A . 125 LEU H 1 1
13 37982 1 1 125 LEU HA H 2.156 9.743 -6.598 1.00 . A A . 125 LEU HA 1 1
13 37983 1 1 125 LEU HB2 H 1.441 8.505 -4.615 1.00 . A A . 125 LEU HB2 1 1
13 37984 1 1 125 LEU HB3 H 3.030 8.008 -5.138 1.00 . A A . 125 LEU HB3 1 1
13 37985 1 1 125 LEU HD11 H 4.796 7.864 -3.435 1.00 . A A . 125 LEU HD11 1 1
13 37986 1 1 125 LEU HD12 H 3.394 6.853 -3.068 1.00 . A A . 125 LEU HD12 1 1
13 37987 1 1 125 LEU HD13 H 4.132 7.839 -1.801 1.00 . A A . 125 LEU HD13 1 1
13 37988 1 1 125 LEU HD21 H 4.493 10.072 -2.228 1.00 . A A . 125 LEU HD21 1 1
13 37989 1 1 125 LEU HD22 H 2.953 10.911 -2.402 1.00 . A A . 125 LEU HD22 1 1
13 37990 1 1 125 LEU HD23 H 4.011 10.720 -3.794 1.00 . A A . 125 LEU HD23 1 1
13 37991 1 1 125 LEU HG H 2.104 8.874 -2.574 1.00 . A A . 125 LEU HG 1 1
13 37992 1 1 125 LEU N N 3.895 10.486 -5.820 1.00 . A A . 125 LEU N 1 1
13 37993 1 1 125 LEU O O 2.244 12.169 -4.595 1.00 . A A . 125 LEU O 1 1
13 37994 1 1 126 ILE C C -1.304 11.683 -3.699 1.00 . A A . 126 ILE C 1 1
13 37995 1 1 126 ILE CA C -0.443 12.175 -4.847 1.00 . A A . 126 ILE CA 1 1
13 37996 1 1 126 ILE CB C -1.300 12.725 -6.012 1.00 . A A . 126 ILE CB 1 1
13 37997 1 1 126 ILE CD1 C -3.771 13.372 -6.328 1.00 . A A . 126 ILE CD1 1 1
13 37998 1 1 126 ILE CG1 C -2.523 13.483 -5.484 1.00 . A A . 126 ILE CG1 1 1
13 37999 1 1 126 ILE CG2 C -1.674 11.618 -6.960 1.00 . A A . 126 ILE CG2 1 1
13 38000 1 1 126 ILE H H 0.036 10.293 -5.669 1.00 . A A . 126 ILE H 1 1
13 38001 1 1 126 ILE HA H 0.185 12.976 -4.484 1.00 . A A . 126 ILE HA 1 1
13 38002 1 1 126 ILE HB H -0.682 13.416 -6.562 1.00 . A A . 126 ILE HB 1 1
13 38003 1 1 126 ILE HD11 H -3.632 13.902 -7.257 1.00 . A A . 126 ILE HD11 1 1
13 38004 1 1 126 ILE HD12 H -4.605 13.807 -5.777 1.00 . A A . 126 ILE HD12 1 1
13 38005 1 1 126 ILE HD13 H -3.982 12.328 -6.531 1.00 . A A . 126 ILE HD13 1 1
13 38006 1 1 126 ILE HG12 H -2.762 13.123 -4.499 1.00 . A A . 126 ILE HG12 1 1
13 38007 1 1 126 ILE HG13 H -2.274 14.524 -5.429 1.00 . A A . 126 ILE HG13 1 1
13 38008 1 1 126 ILE HG21 H -2.656 11.808 -7.358 1.00 . A A . 126 ILE HG21 1 1
13 38009 1 1 126 ILE HG22 H -1.670 10.676 -6.435 1.00 . A A . 126 ILE HG22 1 1
13 38010 1 1 126 ILE HG23 H -0.961 11.581 -7.771 1.00 . A A . 126 ILE HG23 1 1
13 38011 1 1 126 ILE N N 0.423 11.107 -5.280 1.00 . A A . 126 ILE N 1 1
13 38012 1 1 126 ILE O O -2.173 10.836 -3.864 1.00 . A A . 126 ILE O 1 1
13 38013 1 1 127 VAL C C -2.525 12.949 -0.813 1.00 . A A . 127 VAL C 1 1
13 38014 1 1 127 VAL CA C -1.679 11.786 -1.316 1.00 . A A . 127 VAL CA 1 1
13 38015 1 1 127 VAL CB C -0.618 11.330 -0.289 1.00 . A A . 127 VAL CB 1 1
13 38016 1 1 127 VAL CG1 C -0.888 11.792 1.128 1.00 . A A . 127 VAL CG1 1 1
13 38017 1 1 127 VAL CG2 C -0.473 9.816 -0.355 1.00 . A A . 127 VAL CG2 1 1
13 38018 1 1 127 VAL H H -0.300 12.868 -2.474 1.00 . A A . 127 VAL H 1 1
13 38019 1 1 127 VAL HA H -2.322 10.938 -1.544 1.00 . A A . 127 VAL HA 1 1
13 38020 1 1 127 VAL HB H 0.317 11.759 -0.584 1.00 . A A . 127 VAL HB 1 1
13 38021 1 1 127 VAL HG11 H 0.067 11.905 1.652 1.00 . A A . 127 VAL HG11 1 1
13 38022 1 1 127 VAL HG12 H -1.496 11.060 1.639 1.00 . A A . 127 VAL HG12 1 1
13 38023 1 1 127 VAL HG13 H -1.400 12.742 1.109 1.00 . A A . 127 VAL HG13 1 1
13 38024 1 1 127 VAL HG21 H 0.189 9.552 -1.177 1.00 . A A . 127 VAL HG21 1 1
13 38025 1 1 127 VAL HG22 H -1.443 9.371 -0.517 1.00 . A A . 127 VAL HG22 1 1
13 38026 1 1 127 VAL HG23 H -0.065 9.448 0.575 1.00 . A A . 127 VAL HG23 1 1
13 38027 1 1 127 VAL N N -1.006 12.186 -2.530 1.00 . A A . 127 VAL N 1 1
13 38028 1 1 127 VAL O O -2.003 14.025 -0.508 1.00 . A A . 127 VAL O 1 1
13 38029 1 1 128 ARG C C -5.683 13.475 0.679 1.00 . A A . 128 ARG C 1 1
13 38030 1 1 128 ARG CA C -4.749 13.843 -0.453 1.00 . A A . 128 ARG CA 1 1
13 38031 1 1 128 ARG CB C -5.592 14.285 -1.660 1.00 . A A . 128 ARG CB 1 1
13 38032 1 1 128 ARG CD C -5.689 15.160 -4.019 1.00 . A A . 128 ARG CD 1 1
13 38033 1 1 128 ARG CG C -4.783 14.722 -2.876 1.00 . A A . 128 ARG CG 1 1
13 38034 1 1 128 ARG CZ C -5.520 16.424 -6.142 1.00 . A A . 128 ARG CZ 1 1
13 38035 1 1 128 ARG H H -4.191 11.847 -0.943 1.00 . A A . 128 ARG H 1 1
13 38036 1 1 128 ARG HA H -4.145 14.672 -0.128 1.00 . A A . 128 ARG HA 1 1
13 38037 1 1 128 ARG HB2 H -6.244 13.480 -1.947 1.00 . A A . 128 ARG HB2 1 1
13 38038 1 1 128 ARG HB3 H -6.201 15.123 -1.352 1.00 . A A . 128 ARG HB3 1 1
13 38039 1 1 128 ARG HD2 H -6.061 14.280 -4.520 1.00 . A A . 128 ARG HD2 1 1
13 38040 1 1 128 ARG HD3 H -6.516 15.708 -3.615 1.00 . A A . 128 ARG HD3 1 1
13 38041 1 1 128 ARG HE H -4.060 16.254 -4.780 1.00 . A A . 128 ARG HE 1 1
13 38042 1 1 128 ARG HG2 H -4.145 15.547 -2.599 1.00 . A A . 128 ARG HG2 1 1
13 38043 1 1 128 ARG HG3 H -4.176 13.892 -3.216 1.00 . A A . 128 ARG HG3 1 1
13 38044 1 1 128 ARG HH11 H -7.333 15.569 -5.834 1.00 . A A . 128 ARG HH11 1 1
13 38045 1 1 128 ARG HH12 H -7.163 16.438 -7.327 1.00 . A A . 128 ARG HH12 1 1
13 38046 1 1 128 ARG HH21 H -3.851 17.404 -6.739 1.00 . A A . 128 ARG HH21 1 1
13 38047 1 1 128 ARG HH22 H -5.192 17.487 -7.837 1.00 . A A . 128 ARG HH22 1 1
13 38048 1 1 128 ARG N N -3.837 12.750 -0.779 1.00 . A A . 128 ARG N 1 1
13 38049 1 1 128 ARG NE N -4.987 15.998 -4.993 1.00 . A A . 128 ARG NE 1 1
13 38050 1 1 128 ARG NH1 N -6.773 16.120 -6.458 1.00 . A A . 128 ARG NH1 1 1
13 38051 1 1 128 ARG NH2 N -4.797 17.164 -6.972 1.00 . A A . 128 ARG NH2 1 1
13 38052 1 1 128 ARG O O -5.998 12.307 0.906 1.00 . A A . 128 ARG O 1 1
13 38053 1 1 129 GLU C C -8.462 14.376 2.119 1.00 . A A . 129 GLU C 1 1
13 38054 1 1 129 GLU CA C -6.995 14.336 2.517 1.00 . A A . 129 GLU CA 1 1
13 38055 1 1 129 GLU CB C -6.708 15.426 3.544 1.00 . A A . 129 GLU CB 1 1
13 38056 1 1 129 GLU CD C -5.002 16.492 5.047 1.00 . A A . 129 GLU CD 1 1
13 38057 1 1 129 GLU CG C -5.236 15.587 3.861 1.00 . A A . 129 GLU CG 1 1
13 38058 1 1 129 GLU H H -5.908 15.403 1.065 1.00 . A A . 129 GLU H 1 1
13 38059 1 1 129 GLU HA H -6.778 13.373 2.956 1.00 . A A . 129 GLU HA 1 1
13 38060 1 1 129 GLU HB2 H -7.082 16.366 3.172 1.00 . A A . 129 GLU HB2 1 1
13 38061 1 1 129 GLU HB3 H -7.220 15.178 4.461 1.00 . A A . 129 GLU HB3 1 1
13 38062 1 1 129 GLU HG2 H -4.826 14.620 4.075 1.00 . A A . 129 GLU HG2 1 1
13 38063 1 1 129 GLU HG3 H -4.733 16.006 3.001 1.00 . A A . 129 GLU HG3 1 1
13 38064 1 1 129 GLU N N -6.145 14.501 1.360 1.00 . A A . 129 GLU N 1 1
13 38065 1 1 129 GLU O O -8.990 15.431 1.757 1.00 . A A . 129 GLU O 1 1
13 38066 1 1 129 GLU OE1 O -5.579 16.229 6.127 1.00 . A A . 129 GLU OE1 1 1
13 38067 1 1 129 GLU OE2 O -4.254 17.481 4.905 1.00 . A A . 129 GLU OE2 1 1
13 38068 1 1 130 VAL C C -11.319 14.073 2.782 1.00 . A A . 130 VAL C 1 1
13 38069 1 1 130 VAL CA C -10.525 13.082 1.922 1.00 . A A . 130 VAL CA 1 1
13 38070 1 1 130 VAL CB C -10.974 11.635 2.229 1.00 . A A . 130 VAL CB 1 1
13 38071 1 1 130 VAL CG1 C -10.793 11.320 3.701 1.00 . A A . 130 VAL CG1 1 1
13 38072 1 1 130 VAL CG2 C -12.417 11.384 1.809 1.00 . A A . 130 VAL CG2 1 1
13 38073 1 1 130 VAL H H -8.573 12.407 2.349 1.00 . A A . 130 VAL H 1 1
13 38074 1 1 130 VAL HA H -10.714 13.286 0.879 1.00 . A A . 130 VAL HA 1 1
13 38075 1 1 130 VAL HB H -10.332 10.963 1.665 1.00 . A A . 130 VAL HB 1 1
13 38076 1 1 130 VAL HG11 H -11.084 10.288 3.882 1.00 . A A . 130 VAL HG11 1 1
13 38077 1 1 130 VAL HG12 H -11.416 11.976 4.291 1.00 . A A . 130 VAL HG12 1 1
13 38078 1 1 130 VAL HG13 H -9.759 11.454 3.975 1.00 . A A . 130 VAL HG13 1 1
13 38079 1 1 130 VAL HG21 H -12.502 11.448 0.734 1.00 . A A . 130 VAL HG21 1 1
13 38080 1 1 130 VAL HG22 H -13.057 12.124 2.266 1.00 . A A . 130 VAL HG22 1 1
13 38081 1 1 130 VAL HG23 H -12.724 10.394 2.139 1.00 . A A . 130 VAL HG23 1 1
13 38082 1 1 130 VAL N N -9.093 13.214 2.162 1.00 . A A . 130 VAL N 1 1
13 38083 1 1 130 VAL O O -11.007 14.293 3.953 1.00 . A A . 130 VAL O 1 1
13 38084 1 1 131 ALA C C -14.353 15.100 3.511 1.00 . A A . 131 ALA C 1 1
13 38085 1 1 131 ALA CA C -13.119 15.702 2.858 1.00 . A A . 131 ALA CA 1 1
13 38086 1 1 131 ALA CB C -13.535 16.773 1.870 1.00 . A A . 131 ALA CB 1 1
13 38087 1 1 131 ALA H H -12.537 14.458 1.252 1.00 . A A . 131 ALA H 1 1
13 38088 1 1 131 ALA HA H -12.505 16.162 3.617 1.00 . A A . 131 ALA HA 1 1
13 38089 1 1 131 ALA HB1 H -14.065 17.554 2.392 1.00 . A A . 131 ALA HB1 1 1
13 38090 1 1 131 ALA HB2 H -14.181 16.338 1.121 1.00 . A A . 131 ALA HB2 1 1
13 38091 1 1 131 ALA HB3 H -12.658 17.187 1.394 1.00 . A A . 131 ALA HB3 1 1
13 38092 1 1 131 ALA N N -12.325 14.688 2.182 1.00 . A A . 131 ALA N 1 1
13 38093 1 1 131 ALA O O -14.754 15.507 4.597 1.00 . A A . 131 ALA O 1 1
13 38094 1 1 132 HIS C C -15.904 12.340 4.256 1.00 . A A . 132 HIS C 1 1
13 38095 1 1 132 HIS CA C -16.184 13.505 3.307 1.00 . A A . 132 HIS CA 1 1
13 38096 1 1 132 HIS CB C -16.999 13.018 2.104 1.00 . A A . 132 HIS CB 1 1
13 38097 1 1 132 HIS CD2 C -15.927 10.735 1.465 1.00 . A A . 132 HIS CD2 1 1
13 38098 1 1 132 HIS CE1 C -15.207 11.263 -0.531 1.00 . A A . 132 HIS CE1 1 1
13 38099 1 1 132 HIS CG C -16.273 12.025 1.239 1.00 . A A . 132 HIS CG 1 1
13 38100 1 1 132 HIS H H -14.538 13.811 2.009 1.00 . A A . 132 HIS H 1 1
13 38101 1 1 132 HIS HA H -16.752 14.257 3.834 1.00 . A A . 132 HIS HA 1 1
13 38102 1 1 132 HIS HB2 H -17.902 12.552 2.458 1.00 . A A . 132 HIS HB2 1 1
13 38103 1 1 132 HIS HB3 H -17.257 13.867 1.488 1.00 . A A . 132 HIS HB3 1 1
13 38104 1 1 132 HIS HD1 H -15.898 13.193 -0.479 1.00 . A A . 132 HIS HD1 1 1
13 38105 1 1 132 HIS HD2 H -16.098 10.167 2.380 1.00 . A A . 132 HIS HD2 1 1
13 38106 1 1 132 HIS HE1 H -14.725 11.211 -1.496 1.00 . A A . 132 HIS HE1 1 1
13 38107 1 1 132 HIS HE2 H -14.758 9.447 0.293 1.00 . A A . 132 HIS HE2 1 1
13 38108 1 1 132 HIS N N -14.943 14.123 2.843 1.00 . A A . 132 HIS N 1 1
13 38109 1 1 132 HIS ND1 N -15.805 12.325 -0.021 1.00 . A A . 132 HIS ND1 1 1
13 38110 1 1 132 HIS NE2 N -15.270 10.286 0.349 1.00 . A A . 132 HIS NE2 1 1
13 38111 1 1 132 HIS O O -16.740 11.456 4.440 1.00 . A A . 132 HIS O 1 1
13 38112 1 1 133 GLU C C -13.261 11.766 6.705 1.00 . A A . 133 GLU C 1 1
13 38113 1 1 133 GLU CA C -14.265 11.248 5.684 1.00 . A A . 133 GLU CA 1 1
13 38114 1 1 133 GLU CB C -13.604 10.182 4.798 1.00 . A A . 133 GLU CB 1 1
13 38115 1 1 133 GLU CD C -14.271 8.382 3.128 1.00 . A A . 133 GLU CD 1 1
13 38116 1 1 133 GLU CG C -14.463 8.963 4.509 1.00 . A A . 133 GLU CG 1 1
13 38117 1 1 133 GLU H H -14.143 13.130 4.738 1.00 . A A . 133 GLU H 1 1
13 38118 1 1 133 GLU HA H -15.112 10.821 6.195 1.00 . A A . 133 GLU HA 1 1
13 38119 1 1 133 GLU HB2 H -13.346 10.635 3.857 1.00 . A A . 133 GLU HB2 1 1
13 38120 1 1 133 GLU HB3 H -12.698 9.847 5.282 1.00 . A A . 133 GLU HB3 1 1
13 38121 1 1 133 GLU HG2 H -14.200 8.202 5.206 1.00 . A A . 133 GLU HG2 1 1
13 38122 1 1 133 GLU HG3 H -15.492 9.220 4.635 1.00 . A A . 133 GLU HG3 1 1
13 38123 1 1 133 GLU N N -14.726 12.348 4.851 1.00 . A A . 133 GLU N 1 1
13 38124 1 1 133 GLU O O -12.410 12.594 6.374 1.00 . A A . 133 GLU O 1 1
13 38125 1 1 133 GLU OE1 O -13.118 8.152 2.734 1.00 . A A . 133 GLU OE1 1 1
13 38126 1 1 133 GLU OE2 O -15.282 8.101 2.451 1.00 . A A . 133 GLU OE2 1 1
13 38127 1 1 134 GLU C C -11.020 11.104 8.514 1.00 . A A . 134 GLU C 1 1
13 38128 1 1 134 GLU CA C -12.370 11.611 8.956 1.00 . A A . 134 GLU CA 1 1
13 38129 1 1 134 GLU CB C -12.695 10.926 10.266 1.00 . A A . 134 GLU CB 1 1
13 38130 1 1 134 GLU CD C -14.807 12.174 10.841 1.00 . A A . 134 GLU CD 1 1
13 38131 1 1 134 GLU CG C -13.403 11.795 11.264 1.00 . A A . 134 GLU CG 1 1
13 38132 1 1 134 GLU H H -14.117 10.712 8.180 1.00 . A A . 134 GLU H 1 1
13 38133 1 1 134 GLU HA H -12.341 12.677 9.111 1.00 . A A . 134 GLU HA 1 1
13 38134 1 1 134 GLU HB2 H -13.315 10.069 10.067 1.00 . A A . 134 GLU HB2 1 1
13 38135 1 1 134 GLU HB3 H -11.770 10.596 10.712 1.00 . A A . 134 GLU HB3 1 1
13 38136 1 1 134 GLU HG2 H -13.440 11.260 12.187 1.00 . A A . 134 GLU HG2 1 1
13 38137 1 1 134 GLU HG3 H -12.824 12.694 11.403 1.00 . A A . 134 GLU HG3 1 1
13 38138 1 1 134 GLU N N -13.364 11.297 7.944 1.00 . A A . 134 GLU N 1 1
13 38139 1 1 134 GLU O O -10.033 11.833 8.442 1.00 . A A . 134 GLU O 1 1
13 38140 1 1 134 GLU OE1 O -15.729 11.348 11.006 1.00 . A A . 134 GLU OE1 1 1
13 38141 1 1 134 GLU OE2 O -14.996 13.302 10.340 1.00 . A A . 134 GLU OE2 1 1
13 38142 1 1 135 LYS C C -9.992 8.182 6.756 1.00 . A A . 135 LYS C 1 1
13 38143 1 1 135 LYS CA C -9.812 9.090 7.959 1.00 . A A . 135 LYS CA 1 1
13 38144 1 1 135 LYS CB C -9.469 8.308 9.230 1.00 . A A . 135 LYS CB 1 1
13 38145 1 1 135 LYS CD C -11.232 6.631 9.859 1.00 . A A . 135 LYS CD 1 1
13 38146 1 1 135 LYS CE C -11.020 5.735 11.066 1.00 . A A . 135 LYS CE 1 1
13 38147 1 1 135 LYS CG C -10.684 8.018 10.104 1.00 . A A . 135 LYS CG 1 1
13 38148 1 1 135 LYS H H -11.873 9.356 8.145 1.00 . A A . 135 LYS H 1 1
13 38149 1 1 135 LYS HA H -9.024 9.791 7.754 1.00 . A A . 135 LYS HA 1 1
13 38150 1 1 135 LYS HB2 H -9.017 7.367 8.958 1.00 . A A . 135 LYS HB2 1 1
13 38151 1 1 135 LYS HB3 H -8.768 8.884 9.810 1.00 . A A . 135 LYS HB3 1 1
13 38152 1 1 135 LYS HD2 H -12.289 6.703 9.646 1.00 . A A . 135 LYS HD2 1 1
13 38153 1 1 135 LYS HD3 H -10.717 6.206 9.015 1.00 . A A . 135 LYS HD3 1 1
13 38154 1 1 135 LYS HE2 H -9.960 5.679 11.265 1.00 . A A . 135 LYS HE2 1 1
13 38155 1 1 135 LYS HE3 H -11.523 6.171 11.916 1.00 . A A . 135 LYS HE3 1 1
13 38156 1 1 135 LYS HG2 H -10.407 8.113 11.144 1.00 . A A . 135 LYS HG2 1 1
13 38157 1 1 135 LYS HG3 H -11.453 8.741 9.875 1.00 . A A . 135 LYS HG3 1 1
13 38158 1 1 135 LYS HZ1 H -11.441 3.795 11.707 1.00 . A A . 135 LYS HZ1 1 1
13 38159 1 1 135 LYS HZ2 H -11.015 3.895 10.077 1.00 . A A . 135 LYS HZ2 1 1
13 38160 1 1 135 LYS HZ3 H -12.550 4.398 10.582 1.00 . A A . 135 LYS HZ3 1 1
13 38161 1 1 135 LYS N N -11.016 9.829 8.203 1.00 . A A . 135 LYS N 1 1
13 38162 1 1 135 LYS NZ N -11.543 4.361 10.842 1.00 . A A . 135 LYS NZ 1 1
13 38163 1 1 135 LYS O O -9.938 6.967 6.868 1.00 . A A . 135 LYS O 1 1
13 38164 1 1 136 GLY C C -9.427 8.576 3.311 1.00 . A A . 136 GLY C 1 1
13 38165 1 1 136 GLY CA C -10.377 8.065 4.364 1.00 . A A . 136 GLY CA 1 1
13 38166 1 1 136 GLY H H -10.322 9.775 5.604 1.00 . A A . 136 GLY H 1 1
13 38167 1 1 136 GLY HA2 H -10.177 7.021 4.545 1.00 . A A . 136 GLY HA2 1 1
13 38168 1 1 136 GLY HA3 H -11.390 8.173 4.006 1.00 . A A . 136 GLY HA3 1 1
13 38169 1 1 136 GLY N N -10.234 8.799 5.609 1.00 . A A . 136 GLY N 1 1
13 38170 1 1 136 GLY O O -9.792 8.741 2.148 1.00 . A A . 136 GLY O 1 1
13 38171 1 1 137 LEU C C -7.006 8.757 1.588 1.00 . A A . 137 LEU C 1 1
13 38172 1 1 137 LEU CA C -7.177 9.456 2.943 1.00 . A A . 137 LEU CA 1 1
13 38173 1 1 137 LEU CB C -5.882 9.438 3.768 1.00 . A A . 137 LEU CB 1 1
13 38174 1 1 137 LEU CD1 C -4.156 10.134 2.098 1.00 . A A . 137 LEU CD1 1 1
13 38175 1 1 137 LEU CD2 C -3.511 8.690 4.015 1.00 . A A . 137 LEU CD2 1 1
13 38176 1 1 137 LEU CG C -4.610 9.040 3.033 1.00 . A A . 137 LEU CG 1 1
13 38177 1 1 137 LEU H H -7.975 8.556 4.655 1.00 . A A . 137 LEU H 1 1
13 38178 1 1 137 LEU HA H -7.465 10.481 2.771 1.00 . A A . 137 LEU HA 1 1
13 38179 1 1 137 LEU HB2 H -5.734 10.427 4.176 1.00 . A A . 137 LEU HB2 1 1
13 38180 1 1 137 LEU HB3 H -6.021 8.752 4.590 1.00 . A A . 137 LEU HB3 1 1
13 38181 1 1 137 LEU HD11 H -3.201 9.865 1.677 1.00 . A A . 137 LEU HD11 1 1
13 38182 1 1 137 LEU HD12 H -4.070 11.062 2.640 1.00 . A A . 137 LEU HD12 1 1
13 38183 1 1 137 LEU HD13 H -4.880 10.238 1.304 1.00 . A A . 137 LEU HD13 1 1
13 38184 1 1 137 LEU HD21 H -3.473 9.437 4.793 1.00 . A A . 137 LEU HD21 1 1
13 38185 1 1 137 LEU HD22 H -2.562 8.667 3.491 1.00 . A A . 137 LEU HD22 1 1
13 38186 1 1 137 LEU HD23 H -3.709 7.722 4.450 1.00 . A A . 137 LEU HD23 1 1
13 38187 1 1 137 LEU HG H -4.818 8.163 2.440 1.00 . A A . 137 LEU HG 1 1
13 38188 1 1 137 LEU N N -8.208 8.832 3.749 1.00 . A A . 137 LEU N 1 1
13 38189 1 1 137 LEU O O -7.099 7.539 1.485 1.00 . A A . 137 LEU O 1 1
13 38190 1 1 138 PHE C C -5.057 8.813 -1.065 1.00 . A A . 138 PHE C 1 1
13 38191 1 1 138 PHE CA C -6.542 8.992 -0.780 1.00 . A A . 138 PHE CA 1 1
13 38192 1 1 138 PHE CB C -7.050 9.929 -1.862 1.00 . A A . 138 PHE CB 1 1
13 38193 1 1 138 PHE CD1 C -9.526 9.588 -1.751 1.00 . A A . 138 PHE CD1 1 1
13 38194 1 1 138 PHE CD2 C -8.647 11.790 -1.546 1.00 . A A . 138 PHE CD2 1 1
13 38195 1 1 138 PHE CE1 C -10.805 10.089 -1.637 1.00 . A A . 138 PHE CE1 1 1
13 38196 1 1 138 PHE CE2 C -9.911 12.299 -1.439 1.00 . A A . 138 PHE CE2 1 1
13 38197 1 1 138 PHE CG C -8.438 10.437 -1.703 1.00 . A A . 138 PHE CG 1 1
13 38198 1 1 138 PHE CZ C -11.000 11.448 -1.483 1.00 . A A . 138 PHE CZ 1 1
13 38199 1 1 138 PHE H H -6.755 10.519 0.682 1.00 . A A . 138 PHE H 1 1
13 38200 1 1 138 PHE HA H -7.049 8.046 -0.853 1.00 . A A . 138 PHE HA 1 1
13 38201 1 1 138 PHE HB2 H -6.401 10.790 -1.890 1.00 . A A . 138 PHE HB2 1 1
13 38202 1 1 138 PHE HB3 H -6.991 9.420 -2.813 1.00 . A A . 138 PHE HB3 1 1
13 38203 1 1 138 PHE HD1 H -9.368 8.526 -1.871 1.00 . A A . 138 PHE HD1 1 1
13 38204 1 1 138 PHE HD2 H -7.798 12.453 -1.508 1.00 . A A . 138 PHE HD2 1 1
13 38205 1 1 138 PHE HE1 H -11.653 9.424 -1.673 1.00 . A A . 138 PHE HE1 1 1
13 38206 1 1 138 PHE HE2 H -10.048 13.362 -1.318 1.00 . A A . 138 PHE HE2 1 1
13 38207 1 1 138 PHE HZ H -11.997 11.842 -1.405 1.00 . A A . 138 PHE HZ 1 1
13 38208 1 1 138 PHE N N -6.763 9.543 0.552 1.00 . A A . 138 PHE N 1 1
13 38209 1 1 138 PHE O O -4.285 9.771 -0.970 1.00 . A A . 138 PHE O 1 1
13 38210 1 1 139 LEU C C -3.426 7.253 -3.486 1.00 . A A . 139 LEU C 1 1
13 38211 1 1 139 LEU CA C -3.318 7.397 -1.976 1.00 . A A . 139 LEU CA 1 1
13 38212 1 1 139 LEU CB C -2.608 6.181 -1.342 1.00 . A A . 139 LEU CB 1 1
13 38213 1 1 139 LEU CD1 C -2.801 7.304 0.906 1.00 . A A . 139 LEU CD1 1 1
13 38214 1 1 139 LEU CD2 C -1.678 5.111 0.741 1.00 . A A . 139 LEU CD2 1 1
13 38215 1 1 139 LEU CG C -1.946 6.425 0.027 1.00 . A A . 139 LEU CG 1 1
13 38216 1 1 139 LEU H H -5.296 6.860 -1.413 1.00 . A A . 139 LEU H 1 1
13 38217 1 1 139 LEU HA H -2.747 8.291 -1.762 1.00 . A A . 139 LEU HA 1 1
13 38218 1 1 139 LEU HB2 H -3.310 5.368 -1.239 1.00 . A A . 139 LEU HB2 1 1
13 38219 1 1 139 LEU HB3 H -1.834 5.873 -2.026 1.00 . A A . 139 LEU HB3 1 1
13 38220 1 1 139 LEU HD11 H -3.763 6.837 1.057 1.00 . A A . 139 LEU HD11 1 1
13 38221 1 1 139 LEU HD12 H -2.937 8.266 0.427 1.00 . A A . 139 LEU HD12 1 1
13 38222 1 1 139 LEU HD13 H -2.314 7.442 1.860 1.00 . A A . 139 LEU HD13 1 1
13 38223 1 1 139 LEU HD21 H -1.056 5.291 1.607 1.00 . A A . 139 LEU HD21 1 1
13 38224 1 1 139 LEU HD22 H -1.169 4.435 0.069 1.00 . A A . 139 LEU HD22 1 1
13 38225 1 1 139 LEU HD23 H -2.610 4.673 1.056 1.00 . A A . 139 LEU HD23 1 1
13 38226 1 1 139 LEU HG H -0.999 6.922 -0.121 1.00 . A A . 139 LEU HG 1 1
13 38227 1 1 139 LEU N N -4.663 7.611 -1.451 1.00 . A A . 139 LEU N 1 1
13 38228 1 1 139 LEU O O -3.829 6.211 -4.001 1.00 . A A . 139 LEU O 1 1
13 38229 1 1 140 ILE C C -2.159 8.406 -6.464 1.00 . A A . 140 ILE C 1 1
13 38230 1 1 140 ILE CA C -3.416 8.454 -5.595 1.00 . A A . 140 ILE CA 1 1
13 38231 1 1 140 ILE CB C -4.154 9.788 -5.861 1.00 . A A . 140 ILE CB 1 1
13 38232 1 1 140 ILE CD1 C -5.184 11.447 -4.211 1.00 . A A . 140 ILE CD1 1 1
13 38233 1 1 140 ILE CG1 C -5.223 10.052 -4.796 1.00 . A A . 140 ILE CG1 1 1
13 38234 1 1 140 ILE CG2 C -4.789 9.776 -7.245 1.00 . A A . 140 ILE CG2 1 1
13 38235 1 1 140 ILE H H -2.613 9.064 -3.736 1.00 . A A . 140 ILE H 1 1
13 38236 1 1 140 ILE HA H -4.071 7.640 -5.868 1.00 . A A . 140 ILE HA 1 1
13 38237 1 1 140 ILE HB H -3.429 10.583 -5.831 1.00 . A A . 140 ILE HB 1 1
13 38238 1 1 140 ILE HD11 H -5.257 12.173 -5.007 1.00 . A A . 140 ILE HD11 1 1
13 38239 1 1 140 ILE HD12 H -4.255 11.591 -3.679 1.00 . A A . 140 ILE HD12 1 1
13 38240 1 1 140 ILE HD13 H -6.012 11.580 -3.535 1.00 . A A . 140 ILE HD13 1 1
13 38241 1 1 140 ILE HG12 H -6.194 9.917 -5.239 1.00 . A A . 140 ILE HG12 1 1
13 38242 1 1 140 ILE HG13 H -5.110 9.350 -3.988 1.00 . A A . 140 ILE HG13 1 1
13 38243 1 1 140 ILE HG21 H -4.015 9.692 -7.994 1.00 . A A . 140 ILE HG21 1 1
13 38244 1 1 140 ILE HG22 H -5.342 10.689 -7.399 1.00 . A A . 140 ILE HG22 1 1
13 38245 1 1 140 ILE HG23 H -5.455 8.932 -7.328 1.00 . A A . 140 ILE HG23 1 1
13 38246 1 1 140 ILE N N -3.096 8.326 -4.183 1.00 . A A . 140 ILE N 1 1
13 38247 1 1 140 ILE O O -1.053 8.684 -5.998 1.00 . A A . 140 ILE O 1 1
13 38248 1 1 141 SER C C -1.590 9.057 -9.845 1.00 . A A . 141 SER C 1 1
13 38249 1 1 141 SER CA C -1.260 8.085 -8.708 1.00 . A A . 141 SER CA 1 1
13 38250 1 1 141 SER CB C -0.999 6.689 -9.274 1.00 . A A . 141 SER CB 1 1
13 38251 1 1 141 SER H H -3.226 7.746 -8.013 1.00 . A A . 141 SER H 1 1
13 38252 1 1 141 SER HA H -0.370 8.431 -8.204 1.00 . A A . 141 SER HA 1 1
13 38253 1 1 141 SER HB2 H -1.938 6.233 -9.542 1.00 . A A . 141 SER HB2 1 1
13 38254 1 1 141 SER HB3 H -0.371 6.769 -10.148 1.00 . A A . 141 SER HB3 1 1
13 38255 1 1 141 SER HG H -0.430 6.277 -7.455 1.00 . A A . 141 SER HG 1 1
13 38256 1 1 141 SER N N -2.338 8.045 -7.729 1.00 . A A . 141 SER N 1 1
13 38257 1 1 141 SER O O -1.256 8.805 -11.005 1.00 . A A . 141 SER O 1 1
13 38258 1 1 141 SER OG O -0.362 5.865 -8.323 1.00 . A A . 141 SER OG 1 1
13 38259 1 1 142 MET C C -1.281 11.785 -11.001 1.00 . A A . 142 MET C 1 1
13 38260 1 1 142 MET CA C -2.582 11.195 -10.471 1.00 . A A . 142 MET CA 1 1
13 38261 1 1 142 MET CB C -3.436 12.299 -9.823 1.00 . A A . 142 MET CB 1 1
13 38262 1 1 142 MET CE C -6.421 13.127 -8.490 1.00 . A A . 142 MET CE 1 1
13 38263 1 1 142 MET CG C -4.708 12.591 -10.596 1.00 . A A . 142 MET CG 1 1
13 38264 1 1 142 MET H H -2.621 10.238 -8.602 1.00 . A A . 142 MET H 1 1
13 38265 1 1 142 MET HA H -3.134 10.749 -11.284 1.00 . A A . 142 MET HA 1 1
13 38266 1 1 142 MET HB2 H -3.709 11.993 -8.823 1.00 . A A . 142 MET HB2 1 1
13 38267 1 1 142 MET HB3 H -2.855 13.209 -9.759 1.00 . A A . 142 MET HB3 1 1
13 38268 1 1 142 MET HE1 H -7.028 13.833 -7.944 1.00 . A A . 142 MET HE1 1 1
13 38269 1 1 142 MET HE2 H -5.643 12.745 -7.845 1.00 . A A . 142 MET HE2 1 1
13 38270 1 1 142 MET HE3 H -7.038 12.310 -8.832 1.00 . A A . 142 MET HE3 1 1
13 38271 1 1 142 MET HG2 H -4.457 12.832 -11.616 1.00 . A A . 142 MET HG2 1 1
13 38272 1 1 142 MET HG3 H -5.311 11.701 -10.581 1.00 . A A . 142 MET HG3 1 1
13 38273 1 1 142 MET N N -2.288 10.144 -9.511 1.00 . A A . 142 MET N 1 1
13 38274 1 1 142 MET O O -0.562 12.471 -10.274 1.00 . A A . 142 MET O 1 1
13 38275 1 1 142 MET SD S -5.678 13.942 -9.898 1.00 . A A . 142 MET SD 1 1
13 38276 1 1 143 GLY C C 0.275 11.951 -14.333 1.00 . A A . 143 GLY C 1 1
13 38277 1 1 143 GLY CA C 0.283 11.933 -12.818 1.00 . A A . 143 GLY CA 1 1
13 38278 1 1 143 GLY H H -1.613 10.997 -12.806 1.00 . A A . 143 GLY H 1 1
13 38279 1 1 143 GLY HA2 H 0.502 12.928 -12.458 1.00 . A A . 143 GLY HA2 1 1
13 38280 1 1 143 GLY HA3 H 1.062 11.259 -12.483 1.00 . A A . 143 GLY HA3 1 1
13 38281 1 1 143 GLY N N -0.974 11.499 -12.254 1.00 . A A . 143 GLY N 1 1
13 38282 1 1 143 GLY O O 0.392 13.010 -14.950 1.00 . A A . 143 GLY O 1 1
13 38283 1 1 144 MET C C -1.117 10.767 -17.071 1.00 . A A . 144 MET C 1 1
13 38284 1 1 144 MET CA C 0.235 10.649 -16.382 1.00 . A A . 144 MET CA 1 1
13 38285 1 1 144 MET CB C 0.888 9.319 -16.736 1.00 . A A . 144 MET CB 1 1
13 38286 1 1 144 MET CE C 1.767 6.843 -14.983 1.00 . A A . 144 MET CE 1 1
13 38287 1 1 144 MET CG C 2.311 9.215 -16.261 1.00 . A A . 144 MET CG 1 1
13 38288 1 1 144 MET H H -0.086 9.989 -14.395 1.00 . A A . 144 MET H 1 1
13 38289 1 1 144 MET HA H 0.870 11.444 -16.730 1.00 . A A . 144 MET HA 1 1
13 38290 1 1 144 MET HB2 H 0.329 8.522 -16.293 1.00 . A A . 144 MET HB2 1 1
13 38291 1 1 144 MET HB3 H 0.888 9.202 -17.800 1.00 . A A . 144 MET HB3 1 1
13 38292 1 1 144 MET HE1 H 1.831 7.415 -14.068 1.00 . A A . 144 MET HE1 1 1
13 38293 1 1 144 MET HE2 H 2.024 5.813 -14.782 1.00 . A A . 144 MET HE2 1 1
13 38294 1 1 144 MET HE3 H 0.761 6.895 -15.369 1.00 . A A . 144 MET HE3 1 1
13 38295 1 1 144 MET HG2 H 2.932 9.768 -16.936 1.00 . A A . 144 MET HG2 1 1
13 38296 1 1 144 MET HG3 H 2.369 9.647 -15.284 1.00 . A A . 144 MET HG3 1 1
13 38297 1 1 144 MET N N 0.120 10.782 -14.935 1.00 . A A . 144 MET N 1 1
13 38298 1 1 144 MET O O -1.264 11.524 -18.028 1.00 . A A . 144 MET O 1 1
13 38299 1 1 144 MET SD S 2.904 7.518 -16.186 1.00 . A A . 144 MET SD 1 1
13 38300 1 1 145 THR C C -4.529 9.797 -16.184 1.00 . A A . 145 THR C 1 1
13 38301 1 1 145 THR CA C -3.420 10.054 -17.205 1.00 . A A . 145 THR CA 1 1
13 38302 1 1 145 THR CB C -3.524 9.061 -18.397 1.00 . A A . 145 THR CB 1 1
13 38303 1 1 145 THR CG2 C -2.956 7.695 -18.054 1.00 . A A . 145 THR CG2 1 1
13 38304 1 1 145 THR H H -1.948 9.461 -15.805 1.00 . A A . 145 THR H 1 1
13 38305 1 1 145 THR HA H -3.561 11.051 -17.602 1.00 . A A . 145 THR HA 1 1
13 38306 1 1 145 THR HB H -2.949 9.460 -19.216 1.00 . A A . 145 THR HB 1 1
13 38307 1 1 145 THR HG1 H -5.272 8.120 -18.417 1.00 . A A . 145 THR HG1 1 1
13 38308 1 1 145 THR HG21 H -1.987 7.815 -17.591 1.00 . A A . 145 THR HG21 1 1
13 38309 1 1 145 THR HG22 H -2.854 7.118 -18.958 1.00 . A A . 145 THR HG22 1 1
13 38310 1 1 145 THR HG23 H -3.625 7.188 -17.374 1.00 . A A . 145 THR HG23 1 1
13 38311 1 1 145 THR N N -2.104 10.026 -16.591 1.00 . A A . 145 THR N 1 1
13 38312 1 1 145 THR O O -5.250 10.723 -15.807 1.00 . A A . 145 THR O 1 1
13 38313 1 1 145 THR OG1 O -4.888 8.921 -18.821 1.00 . A A . 145 THR OG1 1 1
13 38314 1 1 146 ASP C C -5.296 7.226 -13.755 1.00 . A A . 146 ASP C 1 1
13 38315 1 1 146 ASP CA C -5.746 8.195 -14.834 1.00 . A A . 146 ASP CA 1 1
13 38316 1 1 146 ASP CB C -6.916 7.620 -15.633 1.00 . A A . 146 ASP CB 1 1
13 38317 1 1 146 ASP CG C -6.521 6.491 -16.568 1.00 . A A . 146 ASP CG 1 1
13 38318 1 1 146 ASP H H -3.974 7.888 -15.944 1.00 . A A . 146 ASP H 1 1
13 38319 1 1 146 ASP HA H -6.080 9.101 -14.349 1.00 . A A . 146 ASP HA 1 1
13 38320 1 1 146 ASP HB2 H -7.662 7.247 -14.949 1.00 . A A . 146 ASP HB2 1 1
13 38321 1 1 146 ASP HB3 H -7.341 8.413 -16.222 1.00 . A A . 146 ASP HB3 1 1
13 38322 1 1 146 ASP N N -4.646 8.564 -15.709 1.00 . A A . 146 ASP N 1 1
13 38323 1 1 146 ASP O O -4.821 6.127 -14.031 1.00 . A A . 146 ASP O 1 1
13 38324 1 1 146 ASP OD1 O -6.119 6.787 -17.716 1.00 . A A . 146 ASP OD1 1 1
13 38325 1 1 146 ASP OD2 O -6.632 5.310 -16.174 1.00 . A A . 146 ASP OD2 1 1
13 38326 1 1 147 PRO C C -6.094 5.987 -10.782 1.00 . A A . 147 PRO C 1 1
13 38327 1 1 147 PRO CA C -5.001 6.894 -11.345 1.00 . A A . 147 PRO CA 1 1
13 38328 1 1 147 PRO CB C -4.634 7.989 -10.344 1.00 . A A . 147 PRO CB 1 1
13 38329 1 1 147 PRO CD C -5.933 8.985 -12.132 1.00 . A A . 147 PRO CD 1 1
13 38330 1 1 147 PRO CG C -5.423 9.192 -10.736 1.00 . A A . 147 PRO CG 1 1
13 38331 1 1 147 PRO HA H -4.125 6.302 -11.557 1.00 . A A . 147 PRO HA 1 1
13 38332 1 1 147 PRO HB2 H -4.880 7.677 -9.340 1.00 . A A . 147 PRO HB2 1 1
13 38333 1 1 147 PRO HB3 H -3.574 8.185 -10.406 1.00 . A A . 147 PRO HB3 1 1
13 38334 1 1 147 PRO HD2 H -7.008 8.998 -12.145 1.00 . A A . 147 PRO HD2 1 1
13 38335 1 1 147 PRO HD3 H -5.543 9.749 -12.788 1.00 . A A . 147 PRO HD3 1 1
13 38336 1 1 147 PRO HG2 H -6.250 9.325 -10.058 1.00 . A A . 147 PRO HG2 1 1
13 38337 1 1 147 PRO HG3 H -4.784 10.050 -10.710 1.00 . A A . 147 PRO HG3 1 1
13 38338 1 1 147 PRO N N -5.415 7.664 -12.505 1.00 . A A . 147 PRO N 1 1
13 38339 1 1 147 PRO O O -5.824 4.827 -10.472 1.00 . A A . 147 PRO O 1 1
13 38340 1 1 148 GLU C C -7.930 5.568 -8.525 1.00 . A A . 148 GLU C 1 1
13 38341 1 1 148 GLU CA C -8.390 5.809 -9.961 1.00 . A A . 148 GLU CA 1 1
13 38342 1 1 148 GLU CB C -8.752 4.491 -10.660 1.00 . A A . 148 GLU CB 1 1
13 38343 1 1 148 GLU CD C -11.245 4.495 -10.204 1.00 . A A . 148 GLU CD 1 1
13 38344 1 1 148 GLU CG C -9.933 3.756 -10.042 1.00 . A A . 148 GLU CG 1 1
13 38345 1 1 148 GLU H H -7.509 7.377 -11.081 1.00 . A A . 148 GLU H 1 1
13 38346 1 1 148 GLU HA H -9.255 6.457 -9.946 1.00 . A A . 148 GLU HA 1 1
13 38347 1 1 148 GLU HB2 H -8.990 4.701 -11.692 1.00 . A A . 148 GLU HB2 1 1
13 38348 1 1 148 GLU HB3 H -7.893 3.836 -10.627 1.00 . A A . 148 GLU HB3 1 1
13 38349 1 1 148 GLU HG2 H -10.025 2.791 -10.515 1.00 . A A . 148 GLU HG2 1 1
13 38350 1 1 148 GLU HG3 H -9.743 3.622 -8.989 1.00 . A A . 148 GLU HG3 1 1
13 38351 1 1 148 GLU N N -7.321 6.505 -10.674 1.00 . A A . 148 GLU N 1 1
13 38352 1 1 148 GLU O O -7.580 4.450 -8.138 1.00 . A A . 148 GLU O 1 1
13 38353 1 1 148 GLU OE1 O -11.773 4.536 -11.335 1.00 . A A . 148 GLU OE1 1 1
13 38354 1 1 148 GLU OE2 O -11.760 5.033 -9.202 1.00 . A A . 148 GLU OE2 1 1
13 38355 1 1 149 MET C C -7.993 5.644 -5.519 1.00 . A A . 149 MET C 1 1
13 38356 1 1 149 MET CA C -7.324 6.654 -6.424 1.00 . A A . 149 MET CA 1 1
13 38357 1 1 149 MET CB C -7.434 8.048 -5.805 1.00 . A A . 149 MET CB 1 1
13 38358 1 1 149 MET CE C -8.326 11.132 -5.456 1.00 . A A . 149 MET CE 1 1
13 38359 1 1 149 MET CG C -8.825 8.428 -5.307 1.00 . A A . 149 MET CG 1 1
13 38360 1 1 149 MET H H -8.298 7.481 -8.105 1.00 . A A . 149 MET H 1 1
13 38361 1 1 149 MET HA H -6.280 6.399 -6.519 1.00 . A A . 149 MET HA 1 1
13 38362 1 1 149 MET HB2 H -6.754 8.104 -4.968 1.00 . A A . 149 MET HB2 1 1
13 38363 1 1 149 MET HB3 H -7.135 8.773 -6.548 1.00 . A A . 149 MET HB3 1 1
13 38364 1 1 149 MET HE1 H -8.092 10.893 -4.426 1.00 . A A . 149 MET HE1 1 1
13 38365 1 1 149 MET HE2 H -8.773 12.113 -5.507 1.00 . A A . 149 MET HE2 1 1
13 38366 1 1 149 MET HE3 H -7.416 11.119 -6.042 1.00 . A A . 149 MET HE3 1 1
13 38367 1 1 149 MET HG2 H -9.502 7.612 -5.500 1.00 . A A . 149 MET HG2 1 1
13 38368 1 1 149 MET HG3 H -8.770 8.606 -4.239 1.00 . A A . 149 MET HG3 1 1
13 38369 1 1 149 MET N N -7.905 6.651 -7.759 1.00 . A A . 149 MET N 1 1
13 38370 1 1 149 MET O O -9.214 5.486 -5.544 1.00 . A A . 149 MET O 1 1
13 38371 1 1 149 MET SD S -9.472 9.916 -6.092 1.00 . A A . 149 MET SD 1 1
13 38372 1 1 150 VAL C C -8.103 4.756 -2.478 1.00 . A A . 150 VAL C 1 1
13 38373 1 1 150 VAL CA C -7.756 4.036 -3.764 1.00 . A A . 150 VAL CA 1 1
13 38374 1 1 150 VAL CB C -6.841 2.835 -3.471 1.00 . A A . 150 VAL CB 1 1
13 38375 1 1 150 VAL CG1 C -5.559 3.258 -2.796 1.00 . A A . 150 VAL CG1 1 1
13 38376 1 1 150 VAL CG2 C -7.580 1.828 -2.618 1.00 . A A . 150 VAL CG2 1 1
13 38377 1 1 150 VAL H H -6.227 5.099 -4.744 1.00 . A A . 150 VAL H 1 1
13 38378 1 1 150 VAL HA H -8.670 3.656 -4.190 1.00 . A A . 150 VAL HA 1 1
13 38379 1 1 150 VAL HB H -6.589 2.360 -4.407 1.00 . A A . 150 VAL HB 1 1
13 38380 1 1 150 VAL HG11 H -5.001 3.904 -3.456 1.00 . A A . 150 VAL HG11 1 1
13 38381 1 1 150 VAL HG12 H -4.975 2.375 -2.568 1.00 . A A . 150 VAL HG12 1 1
13 38382 1 1 150 VAL HG13 H -5.792 3.783 -1.884 1.00 . A A . 150 VAL HG13 1 1
13 38383 1 1 150 VAL HG21 H -8.447 1.475 -3.153 1.00 . A A . 150 VAL HG21 1 1
13 38384 1 1 150 VAL HG22 H -7.899 2.307 -1.702 1.00 . A A . 150 VAL HG22 1 1
13 38385 1 1 150 VAL HG23 H -6.929 0.998 -2.389 1.00 . A A . 150 VAL HG23 1 1
13 38386 1 1 150 VAL N N -7.198 4.961 -4.712 1.00 . A A . 150 VAL N 1 1
13 38387 1 1 150 VAL O O -7.443 5.721 -2.081 1.00 . A A . 150 VAL O 1 1
13 38388 1 1 151 GLU C C -9.140 4.318 0.577 1.00 . A A . 151 GLU C 1 1
13 38389 1 1 151 GLU CA C -9.711 4.933 -0.696 1.00 . A A . 151 GLU CA 1 1
13 38390 1 1 151 GLU CB C -11.220 4.782 -0.784 1.00 . A A . 151 GLU CB 1 1
13 38391 1 1 151 GLU CD C -13.220 5.445 -2.193 1.00 . A A . 151 GLU CD 1 1
13 38392 1 1 151 GLU CG C -11.743 5.115 -2.170 1.00 . A A . 151 GLU CG 1 1
13 38393 1 1 151 GLU H H -9.572 3.466 -2.180 1.00 . A A . 151 GLU H 1 1
13 38394 1 1 151 GLU HA H -9.453 5.980 -0.735 1.00 . A A . 151 GLU HA 1 1
13 38395 1 1 151 GLU HB2 H -11.479 3.756 -0.567 1.00 . A A . 151 GLU HB2 1 1
13 38396 1 1 151 GLU HB3 H -11.692 5.436 -0.070 1.00 . A A . 151 GLU HB3 1 1
13 38397 1 1 151 GLU HG2 H -11.187 5.951 -2.556 1.00 . A A . 151 GLU HG2 1 1
13 38398 1 1 151 GLU HG3 H -11.577 4.260 -2.809 1.00 . A A . 151 GLU HG3 1 1
13 38399 1 1 151 GLU N N -9.154 4.287 -1.852 1.00 . A A . 151 GLU N 1 1
13 38400 1 1 151 GLU O O -9.595 3.269 1.039 1.00 . A A . 151 GLU O 1 1
13 38401 1 1 151 GLU OE1 O -13.685 6.184 -1.301 1.00 . A A . 151 GLU OE1 1 1
13 38402 1 1 151 GLU OE2 O -13.925 4.975 -3.111 1.00 . A A . 151 GLU OE2 1 1
13 38403 1 1 152 VAL C C -7.816 5.020 3.572 1.00 . A A . 152 VAL C 1 1
13 38404 1 1 152 VAL CA C -7.343 4.479 2.231 1.00 . A A . 152 VAL CA 1 1
13 38405 1 1 152 VAL CB C -5.860 4.858 2.033 1.00 . A A . 152 VAL CB 1 1
13 38406 1 1 152 VAL CG1 C -4.991 4.185 3.087 1.00 . A A . 152 VAL CG1 1 1
13 38407 1 1 152 VAL CG2 C -5.411 4.483 0.630 1.00 . A A . 152 VAL CG2 1 1
13 38408 1 1 152 VAL H H -7.939 5.890 0.793 1.00 . A A . 152 VAL H 1 1
13 38409 1 1 152 VAL HA H -7.424 3.402 2.233 1.00 . A A . 152 VAL HA 1 1
13 38410 1 1 152 VAL HB H -5.757 5.939 2.144 1.00 . A A . 152 VAL HB 1 1
13 38411 1 1 152 VAL HG11 H -5.086 3.112 3.002 1.00 . A A . 152 VAL HG11 1 1
13 38412 1 1 152 VAL HG12 H -5.314 4.494 4.072 1.00 . A A . 152 VAL HG12 1 1
13 38413 1 1 152 VAL HG13 H -3.959 4.468 2.941 1.00 . A A . 152 VAL HG13 1 1
13 38414 1 1 152 VAL HG21 H -4.404 4.829 0.469 1.00 . A A . 152 VAL HG21 1 1
13 38415 1 1 152 VAL HG22 H -6.069 4.943 -0.095 1.00 . A A . 152 VAL HG22 1 1
13 38416 1 1 152 VAL HG23 H -5.444 3.410 0.515 1.00 . A A . 152 VAL HG23 1 1
13 38417 1 1 152 VAL N N -8.147 4.998 1.135 1.00 . A A . 152 VAL N 1 1
13 38418 1 1 152 VAL O O -7.479 6.136 3.966 1.00 . A A . 152 VAL O 1 1
13 38419 1 1 153 HIS C C -8.121 4.376 6.687 1.00 . A A . 153 HIS C 1 1
13 38420 1 1 153 HIS CA C -9.111 4.645 5.566 1.00 . A A . 153 HIS CA 1 1
13 38421 1 1 153 HIS CB C -10.442 3.957 5.850 1.00 . A A . 153 HIS CB 1 1
13 38422 1 1 153 HIS CD2 C -11.857 5.362 4.189 1.00 . A A . 153 HIS CD2 1 1
13 38423 1 1 153 HIS CE1 C -13.677 5.542 5.373 1.00 . A A . 153 HIS CE1 1 1
13 38424 1 1 153 HIS CG C -11.641 4.706 5.352 1.00 . A A . 153 HIS CG 1 1
13 38425 1 1 153 HIS H H -8.788 3.320 3.945 1.00 . A A . 153 HIS H 1 1
13 38426 1 1 153 HIS HA H -9.278 5.709 5.514 1.00 . A A . 153 HIS HA 1 1
13 38427 1 1 153 HIS HB2 H -10.433 3.002 5.362 1.00 . A A . 153 HIS HB2 1 1
13 38428 1 1 153 HIS HB3 H -10.551 3.814 6.915 1.00 . A A . 153 HIS HB3 1 1
13 38429 1 1 153 HIS HD1 H -12.974 4.476 6.974 1.00 . A A . 153 HIS HD1 1 1
13 38430 1 1 153 HIS HD2 H -11.146 5.511 3.400 1.00 . A A . 153 HIS HD2 1 1
13 38431 1 1 153 HIS HE1 H -14.669 5.820 5.686 1.00 . A A . 153 HIS HE1 1 1
13 38432 1 1 153 HIS HE2 H -13.455 6.573 3.623 1.00 . A A . 153 HIS HE2 1 1
13 38433 1 1 153 HIS N N -8.584 4.223 4.284 1.00 . A A . 153 HIS N 1 1
13 38434 1 1 153 HIS ND1 N -12.807 4.840 6.076 1.00 . A A . 153 HIS ND1 1 1
13 38435 1 1 153 HIS NE2 N -13.121 5.867 4.226 1.00 . A A . 153 HIS NE2 1 1
13 38436 1 1 153 HIS O O -8.025 3.253 7.187 1.00 . A A . 153 HIS O 1 1
13 38437 1 1 154 ALA C C -7.201 4.917 9.453 1.00 . A A . 154 ALA C 1 1
13 38438 1 1 154 ALA CA C -6.470 5.371 8.197 1.00 . A A . 154 ALA CA 1 1
13 38439 1 1 154 ALA CB C -5.833 6.736 8.407 1.00 . A A . 154 ALA CB 1 1
13 38440 1 1 154 ALA H H -7.479 6.259 6.569 1.00 . A A . 154 ALA H 1 1
13 38441 1 1 154 ALA HA H -5.690 4.666 7.966 1.00 . A A . 154 ALA HA 1 1
13 38442 1 1 154 ALA HB1 H -5.342 7.052 7.498 1.00 . A A . 154 ALA HB1 1 1
13 38443 1 1 154 ALA HB2 H -5.101 6.680 9.206 1.00 . A A . 154 ALA HB2 1 1
13 38444 1 1 154 ALA HB3 H -6.594 7.457 8.670 1.00 . A A . 154 ALA HB3 1 1
13 38445 1 1 154 ALA N N -7.394 5.423 7.070 1.00 . A A . 154 ALA N 1 1
13 38446 1 1 154 ALA O O -8.388 5.189 9.618 1.00 . A A . 154 ALA O 1 1
13 38447 1 1 155 SER C C -7.699 4.575 12.477 1.00 . A A . 155 SER C 1 1
13 38448 1 1 155 SER CA C -7.077 3.577 11.500 1.00 . A A . 155 SER CA 1 1
13 38449 1 1 155 SER CB C -6.016 2.732 12.207 1.00 . A A . 155 SER CB 1 1
13 38450 1 1 155 SER H H -5.508 4.149 10.197 1.00 . A A . 155 SER H 1 1
13 38451 1 1 155 SER HA H -7.851 2.921 11.145 1.00 . A A . 155 SER HA 1 1
13 38452 1 1 155 SER HB2 H -5.625 2.003 11.513 1.00 . A A . 155 SER HB2 1 1
13 38453 1 1 155 SER HB3 H -5.215 3.380 12.533 1.00 . A A . 155 SER HB3 1 1
13 38454 1 1 155 SER HG H -7.146 2.635 13.811 1.00 . A A . 155 SER HG 1 1
13 38455 1 1 155 SER N N -6.482 4.229 10.335 1.00 . A A . 155 SER N 1 1
13 38456 1 1 155 SER O O -8.378 4.178 13.425 1.00 . A A . 155 SER O 1 1
13 38457 1 1 155 SER OG O -6.548 2.048 13.329 1.00 . A A . 155 SER OG 1 1
13 38458 1 1 156 SER C C -8.005 8.232 12.393 1.00 . A A . 156 SER C 1 1
13 38459 1 1 156 SER CA C -8.045 6.888 13.103 1.00 . A A . 156 SER CA 1 1
13 38460 1 1 156 SER CB C -7.281 6.954 14.430 1.00 . A A . 156 SER CB 1 1
13 38461 1 1 156 SER H H -6.928 6.126 11.483 1.00 . A A . 156 SER H 1 1
13 38462 1 1 156 SER HA H -9.076 6.625 13.291 1.00 . A A . 156 SER HA 1 1
13 38463 1 1 156 SER HB2 H -7.287 5.979 14.893 1.00 . A A . 156 SER HB2 1 1
13 38464 1 1 156 SER HB3 H -6.260 7.252 14.238 1.00 . A A . 156 SER HB3 1 1
13 38465 1 1 156 SER HG H -8.183 7.413 16.109 1.00 . A A . 156 SER HG 1 1
13 38466 1 1 156 SER N N -7.477 5.861 12.251 1.00 . A A . 156 SER N 1 1
13 38467 1 1 156 SER O O -7.284 8.376 11.403 1.00 . A A . 156 SER O 1 1
13 38468 1 1 156 SER OG O -7.865 7.882 15.324 1.00 . A A . 156 SER OG 1 1
13 38469 1 1 157 LYS C C -7.478 11.094 12.028 1.00 . A A . 157 LYS C 1 1
13 38470 1 1 157 LYS CA C -8.875 10.511 12.244 1.00 . A A . 157 LYS CA 1 1
13 38471 1 1 157 LYS CB C -9.731 11.467 13.087 1.00 . A A . 157 LYS CB 1 1
13 38472 1 1 157 LYS CD C -9.413 13.636 11.802 1.00 . A A . 157 LYS CD 1 1
13 38473 1 1 157 LYS CE C -9.976 14.340 10.590 1.00 . A A . 157 LYS CE 1 1
13 38474 1 1 157 LYS CG C -10.385 12.578 12.285 1.00 . A A . 157 LYS CG 1 1
13 38475 1 1 157 LYS H H -9.289 9.034 13.709 1.00 . A A . 157 LYS H 1 1
13 38476 1 1 157 LYS HA H -9.357 10.373 11.284 1.00 . A A . 157 LYS HA 1 1
13 38477 1 1 157 LYS HB2 H -10.521 10.903 13.560 1.00 . A A . 157 LYS HB2 1 1
13 38478 1 1 157 LYS HB3 H -9.110 11.916 13.847 1.00 . A A . 157 LYS HB3 1 1
13 38479 1 1 157 LYS HD2 H -9.265 14.360 12.585 1.00 . A A . 157 LYS HD2 1 1
13 38480 1 1 157 LYS HD3 H -8.475 13.172 11.542 1.00 . A A . 157 LYS HD3 1 1
13 38481 1 1 157 LYS HE2 H -9.819 13.715 9.723 1.00 . A A . 157 LYS HE2 1 1
13 38482 1 1 157 LYS HE3 H -11.034 14.474 10.744 1.00 . A A . 157 LYS HE3 1 1
13 38483 1 1 157 LYS HG2 H -10.863 12.143 11.424 1.00 . A A . 157 LYS HG2 1 1
13 38484 1 1 157 LYS HG3 H -11.132 13.052 12.905 1.00 . A A . 157 LYS HG3 1 1
13 38485 1 1 157 LYS HZ1 H -8.321 15.545 10.177 1.00 . A A . 157 LYS HZ1 1 1
13 38486 1 1 157 LYS HZ2 H -9.465 16.274 11.185 1.00 . A A . 157 LYS HZ2 1 1
13 38487 1 1 157 LYS HZ3 H -9.773 16.126 9.530 1.00 . A A . 157 LYS HZ3 1 1
13 38488 1 1 157 LYS N N -8.777 9.203 12.887 1.00 . A A . 157 LYS N 1 1
13 38489 1 1 157 LYS NZ N -9.339 15.662 10.354 1.00 . A A . 157 LYS NZ 1 1
13 38490 1 1 157 LYS O O -7.149 11.554 10.935 1.00 . A A . 157 LYS O 1 1
13 38491 1 1 158 GLU C C -4.416 10.776 12.044 1.00 . A A . 158 GLU C 1 1
13 38492 1 1 158 GLU CA C -5.292 11.559 13.014 1.00 . A A . 158 GLU CA 1 1
13 38493 1 1 158 GLU CB C -4.654 11.529 14.397 1.00 . A A . 158 GLU CB 1 1
13 38494 1 1 158 GLU CD C -4.095 10.146 16.434 1.00 . A A . 158 GLU CD 1 1
13 38495 1 1 158 GLU CG C -4.702 10.165 15.045 1.00 . A A . 158 GLU CG 1 1
13 38496 1 1 158 GLU H H -6.970 10.622 13.904 1.00 . A A . 158 GLU H 1 1
13 38497 1 1 158 GLU HA H -5.351 12.577 12.681 1.00 . A A . 158 GLU HA 1 1
13 38498 1 1 158 GLU HB2 H -3.620 11.818 14.304 1.00 . A A . 158 GLU HB2 1 1
13 38499 1 1 158 GLU HB3 H -5.162 12.231 15.039 1.00 . A A . 158 GLU HB3 1 1
13 38500 1 1 158 GLU HG2 H -5.732 9.862 15.109 1.00 . A A . 158 GLU HG2 1 1
13 38501 1 1 158 GLU HG3 H -4.162 9.472 14.419 1.00 . A A . 158 GLU HG3 1 1
13 38502 1 1 158 GLU N N -6.652 11.031 13.069 1.00 . A A . 158 GLU N 1 1
13 38503 1 1 158 GLU O O -3.589 11.356 11.336 1.00 . A A . 158 GLU O 1 1
13 38504 1 1 158 GLU OE1 O -2.867 9.949 16.550 1.00 . A A . 158 GLU OE1 1 1
13 38505 1 1 158 GLU OE2 O -4.846 10.317 17.419 1.00 . A A . 158 GLU OE2 1 1
13 38506 1 1 159 GLU C C -3.794 8.929 9.745 1.00 . A A . 159 GLU C 1 1
13 38507 1 1 159 GLU CA C -3.768 8.567 11.224 1.00 . A A . 159 GLU CA 1 1
13 38508 1 1 159 GLU CB C -4.192 7.112 11.404 1.00 . A A . 159 GLU CB 1 1
13 38509 1 1 159 GLU CD C -3.308 4.743 11.430 1.00 . A A . 159 GLU CD 1 1
13 38510 1 1 159 GLU CG C -3.254 6.099 10.769 1.00 . A A . 159 GLU CG 1 1
13 38511 1 1 159 GLU H H -5.339 9.085 12.544 1.00 . A A . 159 GLU H 1 1
13 38512 1 1 159 GLU HA H -2.763 8.680 11.590 1.00 . A A . 159 GLU HA 1 1
13 38513 1 1 159 GLU HB2 H -4.268 6.894 12.440 1.00 . A A . 159 GLU HB2 1 1
13 38514 1 1 159 GLU HB3 H -5.148 6.990 10.957 1.00 . A A . 159 GLU HB3 1 1
13 38515 1 1 159 GLU HG2 H -3.526 5.975 9.735 1.00 . A A . 159 GLU HG2 1 1
13 38516 1 1 159 GLU HG3 H -2.260 6.472 10.827 1.00 . A A . 159 GLU HG3 1 1
13 38517 1 1 159 GLU N N -4.613 9.461 12.011 1.00 . A A . 159 GLU N 1 1
13 38518 1 1 159 GLU O O -2.885 8.564 9.001 1.00 . A A . 159 GLU O 1 1
13 38519 1 1 159 GLU OE1 O -2.935 4.638 12.618 1.00 . A A . 159 GLU OE1 1 1
13 38520 1 1 159 GLU OE2 O -3.713 3.774 10.761 1.00 . A A . 159 GLU OE2 1 1
13 38521 1 1 160 ARG C C -3.640 10.890 7.626 1.00 . A A . 160 ARG C 1 1
13 38522 1 1 160 ARG CA C -4.894 10.078 7.927 1.00 . A A . 160 ARG CA 1 1
13 38523 1 1 160 ARG CB C -6.164 10.902 7.622 1.00 . A A . 160 ARG CB 1 1
13 38524 1 1 160 ARG CD C -6.695 13.356 7.276 1.00 . A A . 160 ARG CD 1 1
13 38525 1 1 160 ARG CG C -6.178 12.298 8.239 1.00 . A A . 160 ARG CG 1 1
13 38526 1 1 160 ARG CZ C -8.855 14.433 6.786 1.00 . A A . 160 ARG CZ 1 1
13 38527 1 1 160 ARG H H -5.576 9.830 9.927 1.00 . A A . 160 ARG H 1 1
13 38528 1 1 160 ARG HA H -4.889 9.198 7.300 1.00 . A A . 160 ARG HA 1 1
13 38529 1 1 160 ARG HB2 H -6.256 11.002 6.553 1.00 . A A . 160 ARG HB2 1 1
13 38530 1 1 160 ARG HB3 H -7.021 10.361 7.995 1.00 . A A . 160 ARG HB3 1 1
13 38531 1 1 160 ARG HD2 H -6.362 14.325 7.616 1.00 . A A . 160 ARG HD2 1 1
13 38532 1 1 160 ARG HD3 H -6.282 13.162 6.297 1.00 . A A . 160 ARG HD3 1 1
13 38533 1 1 160 ARG HE H -8.634 12.547 7.427 1.00 . A A . 160 ARG HE 1 1
13 38534 1 1 160 ARG HG2 H -6.812 12.288 9.112 1.00 . A A . 160 ARG HG2 1 1
13 38535 1 1 160 ARG HG3 H -5.173 12.559 8.531 1.00 . A A . 160 ARG HG3 1 1
13 38536 1 1 160 ARG HH11 H -7.228 15.626 6.507 1.00 . A A . 160 ARG HH11 1 1
13 38537 1 1 160 ARG HH12 H -8.768 16.364 6.173 1.00 . A A . 160 ARG HH12 1 1
13 38538 1 1 160 ARG HH21 H -10.656 13.520 6.966 1.00 . A A . 160 ARG HH21 1 1
13 38539 1 1 160 ARG HH22 H -10.708 15.165 6.422 1.00 . A A . 160 ARG HH22 1 1
13 38540 1 1 160 ARG N N -4.840 9.628 9.310 1.00 . A A . 160 ARG N 1 1
13 38541 1 1 160 ARG NE N -8.152 13.371 7.179 1.00 . A A . 160 ARG NE 1 1
13 38542 1 1 160 ARG NH1 N -8.236 15.564 6.462 1.00 . A A . 160 ARG NH1 1 1
13 38543 1 1 160 ARG NH2 N -10.177 14.368 6.721 1.00 . A A . 160 ARG NH2 1 1
13 38544 1 1 160 ARG O O -2.918 10.600 6.679 1.00 . A A . 160 ARG O 1 1
13 38545 1 1 161 ASN C C -0.939 11.959 8.539 1.00 . A A . 161 ASN C 1 1
13 38546 1 1 161 ASN CA C -2.209 12.737 8.328 1.00 . A A . 161 ASN CA 1 1
13 38547 1 1 161 ASN CB C -2.313 13.879 9.337 1.00 . A A . 161 ASN CB 1 1
13 38548 1 1 161 ASN CG C -1.223 13.891 10.400 1.00 . A A . 161 ASN CG 1 1
13 38549 1 1 161 ASN H H -3.900 11.939 9.309 1.00 . A A . 161 ASN H 1 1
13 38550 1 1 161 ASN HA H -2.229 13.135 7.326 1.00 . A A . 161 ASN HA 1 1
13 38551 1 1 161 ASN HB2 H -2.262 14.793 8.808 1.00 . A A . 161 ASN HB2 1 1
13 38552 1 1 161 ASN HB3 H -3.269 13.809 9.831 1.00 . A A . 161 ASN HB3 1 1
13 38553 1 1 161 ASN HD21 H -2.337 12.768 11.606 1.00 . A A . 161 ASN HD21 1 1
13 38554 1 1 161 ASN HD22 H -0.788 13.227 12.220 1.00 . A A . 161 ASN HD22 1 1
13 38555 1 1 161 ASN N N -3.346 11.847 8.500 1.00 . A A . 161 ASN N 1 1
13 38556 1 1 161 ASN ND2 N -1.472 13.229 11.520 1.00 . A A . 161 ASN ND2 1 1
13 38557 1 1 161 ASN O O 0.078 12.173 7.887 1.00 . A A . 161 ASN O 1 1
13 38558 1 1 161 ASN OD1 O -0.171 14.504 10.220 1.00 . A A . 161 ASN OD1 1 1
13 38559 1 1 162 SER C C 0.488 9.347 8.608 1.00 . A A . 162 SER C 1 1
13 38560 1 1 162 SER CA C 0.011 10.136 9.815 1.00 . A A . 162 SER CA 1 1
13 38561 1 1 162 SER CB C -0.474 9.192 10.915 1.00 . A A . 162 SER CB 1 1
13 38562 1 1 162 SER H H -1.896 10.995 9.943 1.00 . A A . 162 SER H 1 1
13 38563 1 1 162 SER HA H 0.833 10.723 10.190 1.00 . A A . 162 SER HA 1 1
13 38564 1 1 162 SER HB2 H -1.330 8.626 10.554 1.00 . A A . 162 SER HB2 1 1
13 38565 1 1 162 SER HB3 H 0.319 8.515 11.187 1.00 . A A . 162 SER HB3 1 1
13 38566 1 1 162 SER HG H -0.098 10.100 12.608 1.00 . A A . 162 SER HG 1 1
13 38567 1 1 162 SER N N -1.053 11.043 9.461 1.00 . A A . 162 SER N 1 1
13 38568 1 1 162 SER O O 1.663 9.029 8.512 1.00 . A A . 162 SER O 1 1
13 38569 1 1 162 SER OG O -0.871 9.924 12.061 1.00 . A A . 162 SER OG 1 1
13 38570 1 1 163 TRP C C 0.352 9.239 5.386 1.00 . A A . 163 TRP C 1 1
13 38571 1 1 163 TRP CA C -0.044 8.296 6.502 1.00 . A A . 163 TRP CA 1 1
13 38572 1 1 163 TRP CB C -1.202 7.412 6.084 1.00 . A A . 163 TRP CB 1 1
13 38573 1 1 163 TRP CD1 C -1.469 5.375 7.595 1.00 . A A . 163 TRP CD1 1 1
13 38574 1 1 163 TRP CD2 C -0.114 5.092 5.837 1.00 . A A . 163 TRP CD2 1 1
13 38575 1 1 163 TRP CE2 C -0.140 3.903 6.570 1.00 . A A . 163 TRP CE2 1 1
13 38576 1 1 163 TRP CE3 C 0.668 5.164 4.682 1.00 . A A . 163 TRP CE3 1 1
13 38577 1 1 163 TRP CG C -0.969 6.014 6.499 1.00 . A A . 163 TRP CG 1 1
13 38578 1 1 163 TRP CH2 C 1.358 2.882 5.058 1.00 . A A . 163 TRP CH2 1 1
13 38579 1 1 163 TRP CZ2 C 0.596 2.791 6.190 1.00 . A A . 163 TRP CZ2 1 1
13 38580 1 1 163 TRP CZ3 C 1.395 4.058 4.305 1.00 . A A . 163 TRP CZ3 1 1
13 38581 1 1 163 TRP H H -1.338 9.389 7.764 1.00 . A A . 163 TRP H 1 1
13 38582 1 1 163 TRP HA H 0.813 7.660 6.756 1.00 . A A . 163 TRP HA 1 1
13 38583 1 1 163 TRP HB2 H -2.111 7.762 6.553 1.00 . A A . 163 TRP HB2 1 1
13 38584 1 1 163 TRP HB3 H -1.312 7.440 5.014 1.00 . A A . 163 TRP HB3 1 1
13 38585 1 1 163 TRP HD1 H -2.153 5.823 8.310 1.00 . A A . 163 TRP HD1 1 1
13 38586 1 1 163 TRP HE1 H -1.191 3.429 8.330 1.00 . A A . 163 TRP HE1 1 1
13 38587 1 1 163 TRP HE3 H 0.707 6.065 4.088 1.00 . A A . 163 TRP HE3 1 1
13 38588 1 1 163 TRP HH2 H 1.945 2.038 4.730 1.00 . A A . 163 TRP HH2 1 1
13 38589 1 1 163 TRP HZ2 H 0.587 1.894 6.763 1.00 . A A . 163 TRP HZ2 1 1
13 38590 1 1 163 TRP HZ3 H 2.008 4.095 3.418 1.00 . A A . 163 TRP HZ3 1 1
13 38591 1 1 163 TRP N N -0.410 9.054 7.680 1.00 . A A . 163 TRP N 1 1
13 38592 1 1 163 TRP NE1 N -0.977 4.096 7.642 1.00 . A A . 163 TRP NE1 1 1
13 38593 1 1 163 TRP O O 1.305 8.993 4.645 1.00 . A A . 163 TRP O 1 1
13 38594 1 1 164 ILE C C 1.324 11.879 4.510 1.00 . A A . 164 ILE C 1 1
13 38595 1 1 164 ILE CA C -0.104 11.398 4.359 1.00 . A A . 164 ILE CA 1 1
13 38596 1 1 164 ILE CB C -1.054 12.571 4.614 1.00 . A A . 164 ILE CB 1 1
13 38597 1 1 164 ILE CD1 C -3.530 12.963 4.901 1.00 . A A . 164 ILE CD1 1 1
13 38598 1 1 164 ILE CG1 C -2.460 12.182 4.197 1.00 . A A . 164 ILE CG1 1 1
13 38599 1 1 164 ILE CG2 C -0.580 13.819 3.887 1.00 . A A . 164 ILE CG2 1 1
13 38600 1 1 164 ILE H H -1.195 10.408 5.861 1.00 . A A . 164 ILE H 1 1
13 38601 1 1 164 ILE HA H -0.261 11.036 3.356 1.00 . A A . 164 ILE HA 1 1
13 38602 1 1 164 ILE HB H -1.049 12.780 5.675 1.00 . A A . 164 ILE HB 1 1
13 38603 1 1 164 ILE HD11 H -3.284 14.013 4.872 1.00 . A A . 164 ILE HD11 1 1
13 38604 1 1 164 ILE HD12 H -3.589 12.626 5.932 1.00 . A A . 164 ILE HD12 1 1
13 38605 1 1 164 ILE HD13 H -4.481 12.798 4.408 1.00 . A A . 164 ILE HD13 1 1
13 38606 1 1 164 ILE HG12 H -2.574 12.338 3.136 1.00 . A A . 164 ILE HG12 1 1
13 38607 1 1 164 ILE HG13 H -2.611 11.134 4.426 1.00 . A A . 164 ILE HG13 1 1
13 38608 1 1 164 ILE HG21 H 0.336 14.170 4.353 1.00 . A A . 164 ILE HG21 1 1
13 38609 1 1 164 ILE HG22 H -1.341 14.585 3.947 1.00 . A A . 164 ILE HG22 1 1
13 38610 1 1 164 ILE HG23 H -0.386 13.576 2.845 1.00 . A A . 164 ILE HG23 1 1
13 38611 1 1 164 ILE N N -0.398 10.325 5.287 1.00 . A A . 164 ILE N 1 1
13 38612 1 1 164 ILE O O 2.048 12.064 3.532 1.00 . A A . 164 ILE O 1 1
13 38613 1 1 165 GLN C C 4.116 11.605 5.600 1.00 . A A . 165 GLN C 1 1
13 38614 1 1 165 GLN CA C 3.038 12.574 6.044 1.00 . A A . 165 GLN CA 1 1
13 38615 1 1 165 GLN CB C 3.178 12.799 7.536 1.00 . A A . 165 GLN CB 1 1
13 38616 1 1 165 GLN CD C 4.008 11.718 9.662 1.00 . A A . 165 GLN CD 1 1
13 38617 1 1 165 GLN CG C 4.181 11.846 8.173 1.00 . A A . 165 GLN CG 1 1
13 38618 1 1 165 GLN H H 1.108 11.862 6.493 1.00 . A A . 165 GLN H 1 1
13 38619 1 1 165 GLN HA H 3.164 13.512 5.529 1.00 . A A . 165 GLN HA 1 1
13 38620 1 1 165 GLN HB2 H 3.501 13.816 7.705 1.00 . A A . 165 GLN HB2 1 1
13 38621 1 1 165 GLN HB3 H 2.212 12.649 8.000 1.00 . A A . 165 GLN HB3 1 1
13 38622 1 1 165 GLN HE21 H 2.690 10.252 9.381 1.00 . A A . 165 GLN HE21 1 1
13 38623 1 1 165 GLN HE22 H 3.053 10.645 11.017 1.00 . A A . 165 GLN HE22 1 1
13 38624 1 1 165 GLN HG2 H 4.055 10.866 7.726 1.00 . A A . 165 GLN HG2 1 1
13 38625 1 1 165 GLN HG3 H 5.185 12.195 7.954 1.00 . A A . 165 GLN HG3 1 1
13 38626 1 1 165 GLN N N 1.725 12.066 5.747 1.00 . A A . 165 GLN N 1 1
13 38627 1 1 165 GLN NE2 N 3.161 10.788 10.065 1.00 . A A . 165 GLN NE2 1 1
13 38628 1 1 165 GLN O O 5.243 12.009 5.406 1.00 . A A . 165 GLN O 1 1
13 38629 1 1 165 GLN OE1 O 4.605 12.461 10.440 1.00 . A A . 165 GLN OE1 1 1
13 38630 1 1 166 ILE C C 5.220 9.299 3.785 1.00 . A A . 166 ILE C 1 1
13 38631 1 1 166 ILE CA C 4.779 9.307 5.236 1.00 . A A . 166 ILE CA 1 1
13 38632 1 1 166 ILE CB C 4.288 7.912 5.641 1.00 . A A . 166 ILE CB 1 1
13 38633 1 1 166 ILE CD1 C 4.973 7.954 8.078 1.00 . A A . 166 ILE CD1 1 1
13 38634 1 1 166 ILE CG1 C 3.834 7.923 7.094 1.00 . A A . 166 ILE CG1 1 1
13 38635 1 1 166 ILE CG2 C 5.404 6.898 5.461 1.00 . A A . 166 ILE CG2 1 1
13 38636 1 1 166 ILE H H 2.829 10.072 5.534 1.00 . A A . 166 ILE H 1 1
13 38637 1 1 166 ILE HA H 5.635 9.548 5.850 1.00 . A A . 166 ILE HA 1 1
13 38638 1 1 166 ILE HB H 3.464 7.638 5.005 1.00 . A A . 166 ILE HB 1 1
13 38639 1 1 166 ILE HD11 H 5.636 8.773 7.835 1.00 . A A . 166 ILE HD11 1 1
13 38640 1 1 166 ILE HD12 H 5.511 7.018 8.028 1.00 . A A . 166 ILE HD12 1 1
13 38641 1 1 166 ILE HD13 H 4.574 8.092 9.071 1.00 . A A . 166 ILE HD13 1 1
13 38642 1 1 166 ILE HG12 H 3.231 8.805 7.276 1.00 . A A . 166 ILE HG12 1 1
13 38643 1 1 166 ILE HG13 H 3.246 7.040 7.290 1.00 . A A . 166 ILE HG13 1 1
13 38644 1 1 166 ILE HG21 H 5.014 5.901 5.604 1.00 . A A . 166 ILE HG21 1 1
13 38645 1 1 166 ILE HG22 H 6.177 7.090 6.191 1.00 . A A . 166 ILE HG22 1 1
13 38646 1 1 166 ILE HG23 H 5.815 6.991 4.469 1.00 . A A . 166 ILE HG23 1 1
13 38647 1 1 166 ILE N N 3.775 10.328 5.474 1.00 . A A . 166 ILE N 1 1
13 38648 1 1 166 ILE O O 6.378 9.035 3.486 1.00 . A A . 166 ILE O 1 1
13 38649 1 1 167 ILE C C 5.458 11.120 1.407 1.00 . A A . 167 ILE C 1 1
13 38650 1 1 167 ILE CA C 4.720 9.797 1.504 1.00 . A A . 167 ILE CA 1 1
13 38651 1 1 167 ILE CB C 3.538 9.754 0.520 1.00 . A A . 167 ILE CB 1 1
13 38652 1 1 167 ILE CD1 C 2.662 12.126 0.156 1.00 . A A . 167 ILE CD1 1 1
13 38653 1 1 167 ILE CG1 C 2.477 10.796 0.862 1.00 . A A . 167 ILE CG1 1 1
13 38654 1 1 167 ILE CG2 C 2.942 8.360 0.486 1.00 . A A . 167 ILE CG2 1 1
13 38655 1 1 167 ILE H H 3.368 9.656 3.120 1.00 . A A . 167 ILE H 1 1
13 38656 1 1 167 ILE HA H 5.406 9.002 1.247 1.00 . A A . 167 ILE HA 1 1
13 38657 1 1 167 ILE HB H 3.925 9.964 -0.457 1.00 . A A . 167 ILE HB 1 1
13 38658 1 1 167 ILE HD11 H 1.930 12.832 0.520 1.00 . A A . 167 ILE HD11 1 1
13 38659 1 1 167 ILE HD12 H 2.532 11.991 -0.905 1.00 . A A . 167 ILE HD12 1 1
13 38660 1 1 167 ILE HD13 H 3.656 12.501 0.353 1.00 . A A . 167 ILE HD13 1 1
13 38661 1 1 167 ILE HG12 H 1.509 10.414 0.588 1.00 . A A . 167 ILE HG12 1 1
13 38662 1 1 167 ILE HG13 H 2.496 10.981 1.927 1.00 . A A . 167 ILE HG13 1 1
13 38663 1 1 167 ILE HG21 H 3.736 7.638 0.349 1.00 . A A . 167 ILE HG21 1 1
13 38664 1 1 167 ILE HG22 H 2.243 8.288 -0.339 1.00 . A A . 167 ILE HG22 1 1
13 38665 1 1 167 ILE HG23 H 2.430 8.163 1.415 1.00 . A A . 167 ILE HG23 1 1
13 38666 1 1 167 ILE N N 4.313 9.591 2.874 1.00 . A A . 167 ILE N 1 1
13 38667 1 1 167 ILE O O 6.440 11.248 0.682 1.00 . A A . 167 ILE O 1 1
13 38668 1 1 168 GLN C C 7.012 13.100 3.118 1.00 . A A . 168 GLN C 1 1
13 38669 1 1 168 GLN CA C 5.710 13.340 2.347 1.00 . A A . 168 GLN CA 1 1
13 38670 1 1 168 GLN CB C 4.842 14.357 3.056 1.00 . A A . 168 GLN CB 1 1
13 38671 1 1 168 GLN CD C 4.332 15.545 0.887 1.00 . A A . 168 GLN CD 1 1
13 38672 1 1 168 GLN CG C 3.772 14.923 2.154 1.00 . A A . 168 GLN CG 1 1
13 38673 1 1 168 GLN H H 4.089 11.994 2.585 1.00 . A A . 168 GLN H 1 1
13 38674 1 1 168 GLN HA H 5.940 13.731 1.371 1.00 . A A . 168 GLN HA 1 1
13 38675 1 1 168 GLN HB2 H 4.361 13.882 3.896 1.00 . A A . 168 GLN HB2 1 1
13 38676 1 1 168 GLN HB3 H 5.460 15.170 3.407 1.00 . A A . 168 GLN HB3 1 1
13 38677 1 1 168 GLN HE21 H 4.528 17.299 1.803 1.00 . A A . 168 GLN HE21 1 1
13 38678 1 1 168 GLN HE22 H 5.021 17.255 0.141 1.00 . A A . 168 GLN HE22 1 1
13 38679 1 1 168 GLN HG2 H 3.089 14.131 1.883 1.00 . A A . 168 GLN HG2 1 1
13 38680 1 1 168 GLN HG3 H 3.249 15.674 2.694 1.00 . A A . 168 GLN HG3 1 1
13 38681 1 1 168 GLN N N 4.982 12.098 2.167 1.00 . A A . 168 GLN N 1 1
13 38682 1 1 168 GLN NE2 N 4.661 16.825 0.950 1.00 . A A . 168 GLN NE2 1 1
13 38683 1 1 168 GLN O O 7.899 13.946 3.142 1.00 . A A . 168 GLN O 1 1
13 38684 1 1 168 GLN OE1 O 4.474 14.880 -0.137 1.00 . A A . 168 GLN OE1 1 1
13 38685 1 1 169 ASP C C 9.295 10.911 3.480 1.00 . A A . 169 ASP C 1 1
13 38686 1 1 169 ASP CA C 8.329 11.570 4.463 1.00 . A A . 169 ASP CA 1 1
13 38687 1 1 169 ASP CB C 8.014 10.616 5.630 1.00 . A A . 169 ASP CB 1 1
13 38688 1 1 169 ASP CG C 9.247 10.212 6.418 1.00 . A A . 169 ASP CG 1 1
13 38689 1 1 169 ASP H H 6.319 11.362 3.837 1.00 . A A . 169 ASP H 1 1
13 38690 1 1 169 ASP HA H 8.771 12.472 4.855 1.00 . A A . 169 ASP HA 1 1
13 38691 1 1 169 ASP HB2 H 7.327 11.104 6.304 1.00 . A A . 169 ASP HB2 1 1
13 38692 1 1 169 ASP HB3 H 7.546 9.718 5.242 1.00 . A A . 169 ASP HB3 1 1
13 38693 1 1 169 ASP N N 7.110 11.950 3.773 1.00 . A A . 169 ASP N 1 1
13 38694 1 1 169 ASP O O 10.372 11.439 3.194 1.00 . A A . 169 ASP O 1 1
13 38695 1 1 169 ASP OD1 O 9.911 9.222 6.042 1.00 . A A . 169 ASP OD1 1 1
13 38696 1 1 169 ASP OD2 O 9.550 10.875 7.433 1.00 . A A . 169 ASP OD2 1 1
13 38697 1 1 170 THR C C 9.925 9.659 0.697 1.00 . A A . 170 THR C 1 1
13 38698 1 1 170 THR CA C 9.673 8.967 2.043 1.00 . A A . 170 THR CA 1 1
13 38699 1 1 170 THR CB C 8.993 7.595 1.826 1.00 . A A . 170 THR CB 1 1
13 38700 1 1 170 THR CG2 C 9.833 6.667 0.955 1.00 . A A . 170 THR CG2 1 1
13 38701 1 1 170 THR H H 7.957 9.468 3.158 1.00 . A A . 170 THR H 1 1
13 38702 1 1 170 THR HA H 10.625 8.796 2.524 1.00 . A A . 170 THR HA 1 1
13 38703 1 1 170 THR HB H 8.036 7.755 1.346 1.00 . A A . 170 THR HB 1 1
13 38704 1 1 170 THR HG1 H 9.619 6.919 3.567 1.00 . A A . 170 THR HG1 1 1
13 38705 1 1 170 THR HG21 H 9.232 5.818 0.653 1.00 . A A . 170 THR HG21 1 1
13 38706 1 1 170 THR HG22 H 10.688 6.319 1.516 1.00 . A A . 170 THR HG22 1 1
13 38707 1 1 170 THR HG23 H 10.172 7.197 0.080 1.00 . A A . 170 THR HG23 1 1
13 38708 1 1 170 THR N N 8.864 9.780 2.937 1.00 . A A . 170 THR N 1 1
13 38709 1 1 170 THR O O 11.076 9.865 0.311 1.00 . A A . 170 THR O 1 1
13 38710 1 1 170 THR OG1 O 8.777 6.973 3.100 1.00 . A A . 170 THR OG1 1 1
13 38711 1 1 171 ILE C C 9.832 11.886 -1.351 1.00 . A A . 171 ILE C 1 1
13 38712 1 1 171 ILE CA C 9.025 10.596 -1.357 1.00 . A A . 171 ILE CA 1 1
13 38713 1 1 171 ILE CB C 7.688 10.838 -2.086 1.00 . A A . 171 ILE CB 1 1
13 38714 1 1 171 ILE CD1 C 6.535 8.734 -1.224 1.00 . A A . 171 ILE CD1 1 1
13 38715 1 1 171 ILE CG1 C 7.008 9.520 -2.431 1.00 . A A . 171 ILE CG1 1 1
13 38716 1 1 171 ILE CG2 C 7.930 11.612 -3.363 1.00 . A A . 171 ILE CG2 1 1
13 38717 1 1 171 ILE H H 7.952 9.943 0.362 1.00 . A A . 171 ILE H 1 1
13 38718 1 1 171 ILE HA H 9.566 9.869 -1.933 1.00 . A A . 171 ILE HA 1 1
13 38719 1 1 171 ILE HB H 7.043 11.420 -1.445 1.00 . A A . 171 ILE HB 1 1
13 38720 1 1 171 ILE HD11 H 7.382 8.495 -0.596 1.00 . A A . 171 ILE HD11 1 1
13 38721 1 1 171 ILE HD12 H 6.060 7.821 -1.547 1.00 . A A . 171 ILE HD12 1 1
13 38722 1 1 171 ILE HD13 H 5.831 9.330 -0.661 1.00 . A A . 171 ILE HD13 1 1
13 38723 1 1 171 ILE HG12 H 6.154 9.729 -3.069 1.00 . A A . 171 ILE HG12 1 1
13 38724 1 1 171 ILE HG13 H 7.706 8.900 -2.975 1.00 . A A . 171 ILE HG13 1 1
13 38725 1 1 171 ILE HG21 H 8.353 12.576 -3.128 1.00 . A A . 171 ILE HG21 1 1
13 38726 1 1 171 ILE HG22 H 6.995 11.743 -3.882 1.00 . A A . 171 ILE HG22 1 1
13 38727 1 1 171 ILE HG23 H 8.622 11.056 -3.990 1.00 . A A . 171 ILE HG23 1 1
13 38728 1 1 171 ILE N N 8.862 10.041 -0.015 1.00 . A A . 171 ILE N 1 1
13 38729 1 1 171 ILE O O 10.613 12.135 -2.266 1.00 . A A . 171 ILE O 1 1
13 38730 1 1 172 ASN C C 11.846 13.808 -0.179 1.00 . A A . 172 ASN C 1 1
13 38731 1 1 172 ASN CA C 10.337 13.972 -0.265 1.00 . A A . 172 ASN CA 1 1
13 38732 1 1 172 ASN CB C 9.792 14.791 0.897 1.00 . A A . 172 ASN CB 1 1
13 38733 1 1 172 ASN CG C 8.618 15.648 0.459 1.00 . A A . 172 ASN CG 1 1
13 38734 1 1 172 ASN H H 9.165 12.387 0.462 1.00 . A A . 172 ASN H 1 1
13 38735 1 1 172 ASN HA H 10.097 14.486 -1.185 1.00 . A A . 172 ASN HA 1 1
13 38736 1 1 172 ASN HB2 H 9.460 14.120 1.685 1.00 . A A . 172 ASN HB2 1 1
13 38737 1 1 172 ASN HB3 H 10.567 15.425 1.273 1.00 . A A . 172 ASN HB3 1 1
13 38738 1 1 172 ASN HD21 H 7.767 15.444 2.238 1.00 . A A . 172 ASN HD21 1 1
13 38739 1 1 172 ASN HD22 H 6.889 16.383 1.078 1.00 . A A . 172 ASN HD22 1 1
13 38740 1 1 172 ASN N N 9.688 12.682 -0.308 1.00 . A A . 172 ASN N 1 1
13 38741 1 1 172 ASN ND2 N 7.665 15.852 1.346 1.00 . A A . 172 ASN ND2 1 1
13 38742 1 1 172 ASN O O 12.606 14.647 -0.664 1.00 . A A . 172 ASN O 1 1
13 38743 1 1 172 ASN OD1 O 8.564 16.109 -0.681 1.00 . A A . 172 ASN OD1 1 1
13 38744 1 1 173 THR C C 14.122 11.524 -0.687 1.00 . A A . 173 THR C 1 1
13 38745 1 1 173 THR CA C 13.687 12.392 0.503 1.00 . A A . 173 THR CA 1 1
13 38746 1 1 173 THR CB C 13.989 11.683 1.825 1.00 . A A . 173 THR CB 1 1
13 38747 1 1 173 THR CG2 C 15.476 11.728 2.124 1.00 . A A . 173 THR CG2 1 1
13 38748 1 1 173 THR H H 11.625 12.094 0.826 1.00 . A A . 173 THR H 1 1
13 38749 1 1 173 THR HA H 14.249 13.317 0.478 1.00 . A A . 173 THR HA 1 1
13 38750 1 1 173 THR HB H 13.670 10.657 1.746 1.00 . A A . 173 THR HB 1 1
13 38751 1 1 173 THR HG1 H 12.590 11.713 3.221 1.00 . A A . 173 THR HG1 1 1
13 38752 1 1 173 THR HG21 H 16.018 11.247 1.324 1.00 . A A . 173 THR HG21 1 1
13 38753 1 1 173 THR HG22 H 15.674 11.216 3.053 1.00 . A A . 173 THR HG22 1 1
13 38754 1 1 173 THR HG23 H 15.795 12.759 2.203 1.00 . A A . 173 THR HG23 1 1
13 38755 1 1 173 THR N N 12.276 12.710 0.421 1.00 . A A . 173 THR N 1 1
13 38756 1 1 173 THR O O 15.305 11.438 -1.014 1.00 . A A . 173 THR O 1 1
13 38757 1 1 173 THR OG1 O 13.269 12.321 2.891 1.00 . A A . 173 THR OG1 1 1
13 38758 1 1 174 LEU C C 13.752 11.222 -3.666 1.00 . A A . 174 LEU C 1 1
13 38759 1 1 174 LEU CA C 13.400 10.195 -2.594 1.00 . A A . 174 LEU CA 1 1
13 38760 1 1 174 LEU CB C 12.143 9.453 -3.046 1.00 . A A . 174 LEU CB 1 1
13 38761 1 1 174 LEU CD1 C 10.360 7.826 -2.400 1.00 . A A . 174 LEU CD1 1 1
13 38762 1 1 174 LEU CD2 C 12.630 7.017 -2.943 1.00 . A A . 174 LEU CD2 1 1
13 38763 1 1 174 LEU CG C 11.840 8.150 -2.327 1.00 . A A . 174 LEU CG 1 1
13 38764 1 1 174 LEU H H 12.274 10.803 -0.908 1.00 . A A . 174 LEU H 1 1
13 38765 1 1 174 LEU HA H 14.216 9.492 -2.458 1.00 . A A . 174 LEU HA 1 1
13 38766 1 1 174 LEU HB2 H 11.299 10.114 -2.915 1.00 . A A . 174 LEU HB2 1 1
13 38767 1 1 174 LEU HB3 H 12.242 9.238 -4.100 1.00 . A A . 174 LEU HB3 1 1
13 38768 1 1 174 LEU HD11 H 9.910 8.344 -3.237 1.00 . A A . 174 LEU HD11 1 1
13 38769 1 1 174 LEU HD12 H 9.877 8.130 -1.486 1.00 . A A . 174 LEU HD12 1 1
13 38770 1 1 174 LEU HD13 H 10.241 6.760 -2.530 1.00 . A A . 174 LEU HD13 1 1
13 38771 1 1 174 LEU HD21 H 13.683 7.246 -2.899 1.00 . A A . 174 LEU HD21 1 1
13 38772 1 1 174 LEU HD22 H 12.327 6.894 -3.977 1.00 . A A . 174 LEU HD22 1 1
13 38773 1 1 174 LEU HD23 H 12.434 6.105 -2.394 1.00 . A A . 174 LEU HD23 1 1
13 38774 1 1 174 LEU HG H 12.122 8.246 -1.291 1.00 . A A . 174 LEU HG 1 1
13 38775 1 1 174 LEU N N 13.161 10.865 -1.320 1.00 . A A . 174 LEU N 1 1
13 38776 1 1 174 LEU O O 14.769 11.121 -4.353 1.00 . A A . 174 LEU O 1 1
13 38777 1 1 175 ASN C C 14.336 14.002 -4.616 1.00 . A A . 175 ASN C 1 1
13 38778 1 1 175 ASN CA C 12.998 13.303 -4.765 1.00 . A A . 175 ASN CA 1 1
13 38779 1 1 175 ASN CB C 11.904 14.356 -4.559 1.00 . A A . 175 ASN CB 1 1
13 38780 1 1 175 ASN CG C 10.493 13.840 -4.776 1.00 . A A . 175 ASN CG 1 1
13 38781 1 1 175 ASN H H 12.075 12.198 -3.197 1.00 . A A . 175 ASN H 1 1
13 38782 1 1 175 ASN HA H 12.917 12.890 -5.758 1.00 . A A . 175 ASN HA 1 1
13 38783 1 1 175 ASN HB2 H 11.969 14.727 -3.548 1.00 . A A . 175 ASN HB2 1 1
13 38784 1 1 175 ASN HB3 H 12.080 15.171 -5.239 1.00 . A A . 175 ASN HB3 1 1
13 38785 1 1 175 ASN HD21 H 9.785 15.254 -3.569 1.00 . A A . 175 ASN HD21 1 1
13 38786 1 1 175 ASN HD22 H 8.610 14.180 -4.244 1.00 . A A . 175 ASN HD22 1 1
13 38787 1 1 175 ASN N N 12.864 12.210 -3.790 1.00 . A A . 175 ASN N 1 1
13 38788 1 1 175 ASN ND2 N 9.531 14.489 -4.135 1.00 . A A . 175 ASN ND2 1 1
13 38789 1 1 175 ASN O O 14.940 14.443 -5.588 1.00 . A A . 175 ASN O 1 1
13 38790 1 1 175 ASN OD1 O 10.265 12.885 -5.516 1.00 . A A . 175 ASN OD1 1 1
13 38791 1 1 176 ARG C C 17.167 14.464 -3.811 1.00 . A A . 176 ARG C 1 1
13 38792 1 1 176 ARG CA C 15.934 14.752 -2.941 1.00 . A A . 176 ARG CA 1 1
13 38793 1 1 176 ARG CB C 16.113 14.258 -1.532 1.00 . A A . 176 ARG CB 1 1
13 38794 1 1 176 ARG CD C 16.985 16.180 -0.254 1.00 . A A . 176 ARG CD 1 1
13 38795 1 1 176 ARG CG C 17.278 14.816 -0.831 1.00 . A A . 176 ARG CG 1 1
13 38796 1 1 176 ARG CZ C 17.927 17.519 1.596 1.00 . A A . 176 ARG CZ 1 1
13 38797 1 1 176 ARG H H 14.255 13.649 -2.672 1.00 . A A . 176 ARG H 1 1
13 38798 1 1 176 ARG HA H 15.745 15.804 -2.912 1.00 . A A . 176 ARG HA 1 1
13 38799 1 1 176 ARG HB2 H 15.230 14.510 -0.965 1.00 . A A . 176 ARG HB2 1 1
13 38800 1 1 176 ARG HB3 H 16.212 13.190 -1.561 1.00 . A A . 176 ARG HB3 1 1
13 38801 1 1 176 ARG HD2 H 16.823 16.875 -1.064 1.00 . A A . 176 ARG HD2 1 1
13 38802 1 1 176 ARG HD3 H 16.090 16.105 0.343 1.00 . A A . 176 ARG HD3 1 1
13 38803 1 1 176 ARG HE H 18.982 16.328 0.381 1.00 . A A . 176 ARG HE 1 1
13 38804 1 1 176 ARG HG2 H 17.546 14.140 -0.043 1.00 . A A . 176 ARG HG2 1 1
13 38805 1 1 176 ARG HG3 H 18.063 14.887 -1.541 1.00 . A A . 176 ARG HG3 1 1
13 38806 1 1 176 ARG HH11 H 15.932 17.773 1.317 1.00 . A A . 176 ARG HH11 1 1
13 38807 1 1 176 ARG HH12 H 16.617 18.657 2.646 1.00 . A A . 176 ARG HH12 1 1
13 38808 1 1 176 ARG HH21 H 19.886 17.508 2.117 1.00 . A A . 176 ARG HH21 1 1
13 38809 1 1 176 ARG HH22 H 18.864 18.518 3.089 1.00 . A A . 176 ARG HH22 1 1
13 38810 1 1 176 ARG N N 14.762 14.082 -3.371 1.00 . A A . 176 ARG N 1 1
13 38811 1 1 176 ARG NE N 18.081 16.668 0.582 1.00 . A A . 176 ARG NE 1 1
13 38812 1 1 176 ARG NH1 N 16.729 18.025 1.873 1.00 . A A . 176 ARG NH1 1 1
13 38813 1 1 176 ARG NH2 N 18.976 17.876 2.325 1.00 . A A . 176 ARG NH2 1 1
13 38814 1 1 176 ARG O O 17.914 15.383 -4.151 1.00 . A A . 176 ARG O 1 1
13 38815 1 1 177 ASP C C 18.403 12.897 -6.418 1.00 . A A . 177 ASP C 1 1
13 38816 1 1 177 ASP CA C 18.587 12.824 -4.915 1.00 . A A . 177 ASP CA 1 1
13 38817 1 1 177 ASP CB C 18.987 11.404 -4.571 1.00 . A A . 177 ASP CB 1 1
13 38818 1 1 177 ASP CG C 20.414 11.081 -4.972 1.00 . A A . 177 ASP CG 1 1
13 38819 1 1 177 ASP H H 16.702 12.523 -3.972 1.00 . A A . 177 ASP H 1 1
13 38820 1 1 177 ASP HA H 19.380 13.489 -4.618 1.00 . A A . 177 ASP HA 1 1
13 38821 1 1 177 ASP HB2 H 18.880 11.259 -3.518 1.00 . A A . 177 ASP HB2 1 1
13 38822 1 1 177 ASP HB3 H 18.329 10.729 -5.102 1.00 . A A . 177 ASP HB3 1 1
13 38823 1 1 177 ASP N N 17.374 13.204 -4.183 1.00 . A A . 177 ASP N 1 1
13 38824 1 1 177 ASP O O 18.920 13.795 -7.083 1.00 . A A . 177 ASP O 1 1
13 38825 1 1 177 ASP OD1 O 21.311 11.912 -4.724 1.00 . A A . 177 ASP OD1 1 1
13 38826 1 1 177 ASP OD2 O 20.645 9.983 -5.516 1.00 . A A . 177 ASP OD2 1 1
13 38827 1 1 178 GLU C C 16.292 12.436 -8.932 1.00 . A A . 178 GLU C 1 1
13 38828 1 1 178 GLU CA C 17.523 11.757 -8.363 1.00 . A A . 178 GLU CA 1 1
13 38829 1 1 178 GLU CB C 17.498 10.276 -8.717 1.00 . A A . 178 GLU CB 1 1
13 38830 1 1 178 GLU CD C 19.860 10.060 -9.556 1.00 . A A . 178 GLU CD 1 1
13 38831 1 1 178 GLU CG C 18.832 9.589 -8.547 1.00 . A A . 178 GLU CG 1 1
13 38832 1 1 178 GLU H H 17.177 11.342 -6.343 1.00 . A A . 178 GLU H 1 1
13 38833 1 1 178 GLU HA H 18.389 12.186 -8.798 1.00 . A A . 178 GLU HA 1 1
13 38834 1 1 178 GLU HB2 H 16.788 9.782 -8.084 1.00 . A A . 178 GLU HB2 1 1
13 38835 1 1 178 GLU HB3 H 17.191 10.172 -9.744 1.00 . A A . 178 GLU HB3 1 1
13 38836 1 1 178 GLU HG2 H 19.191 9.801 -7.557 1.00 . A A . 178 GLU HG2 1 1
13 38837 1 1 178 GLU HG3 H 18.693 8.524 -8.662 1.00 . A A . 178 GLU HG3 1 1
13 38838 1 1 178 GLU N N 17.648 11.942 -6.936 1.00 . A A . 178 GLU N 1 1
13 38839 1 1 178 GLU O O 15.504 13.049 -8.209 1.00 . A A . 178 GLU O 1 1
13 38840 1 1 178 GLU OE1 O 19.849 9.554 -10.698 1.00 . A A . 178 GLU OE1 1 1
13 38841 1 1 178 GLU OE2 O 20.679 10.937 -9.221 1.00 . A A . 178 GLU OE2 1 1
13 38842 1 1 179 ASP C C 13.698 12.212 -10.452 1.00 . A A . 179 ASP C 1 1
13 38843 1 1 179 ASP CA C 14.986 12.851 -10.948 1.00 . A A . 179 ASP CA 1 1
13 38844 1 1 179 ASP CB C 15.133 12.643 -12.454 1.00 . A A . 179 ASP CB 1 1
13 38845 1 1 179 ASP CG C 14.017 13.297 -13.248 1.00 . A A . 179 ASP CG 1 1
13 38846 1 1 179 ASP H H 16.796 11.772 -10.735 1.00 . A A . 179 ASP H 1 1
13 38847 1 1 179 ASP HA H 14.955 13.906 -10.742 1.00 . A A . 179 ASP HA 1 1
13 38848 1 1 179 ASP HB2 H 16.073 13.063 -12.781 1.00 . A A . 179 ASP HB2 1 1
13 38849 1 1 179 ASP HB3 H 15.125 11.587 -12.662 1.00 . A A . 179 ASP HB3 1 1
13 38850 1 1 179 ASP N N 16.128 12.288 -10.237 1.00 . A A . 179 ASP N 1 1
13 38851 1 1 179 ASP O O 13.614 10.992 -10.306 1.00 . A A . 179 ASP O 1 1
13 38852 1 1 179 ASP OD1 O 14.062 14.532 -13.439 1.00 . A A . 179 ASP OD1 1 1
13 38853 1 1 179 ASP OD2 O 13.091 12.580 -13.683 1.00 . A A . 179 ASP OD2 1 1
13 38854 1 1 180 GLU C C 10.339 12.442 -10.578 1.00 . A A . 180 GLU C 1 1
13 38855 1 1 180 GLU CA C 11.476 12.556 -9.570 1.00 . A A . 180 GLU CA 1 1
13 38856 1 1 180 GLU CB C 11.095 13.446 -8.385 1.00 . A A . 180 GLU CB 1 1
13 38857 1 1 180 GLU CD C 10.652 15.711 -9.466 1.00 . A A . 180 GLU CD 1 1
13 38858 1 1 180 GLU CG C 11.512 14.910 -8.510 1.00 . A A . 180 GLU CG 1 1
13 38859 1 1 180 GLU H H 12.788 13.985 -10.404 1.00 . A A . 180 GLU H 1 1
13 38860 1 1 180 GLU HA H 11.672 11.566 -9.187 1.00 . A A . 180 GLU HA 1 1
13 38861 1 1 180 GLU HB2 H 10.029 13.410 -8.268 1.00 . A A . 180 GLU HB2 1 1
13 38862 1 1 180 GLU HB3 H 11.554 13.042 -7.494 1.00 . A A . 180 GLU HB3 1 1
13 38863 1 1 180 GLU HG2 H 11.449 15.366 -7.535 1.00 . A A . 180 GLU HG2 1 1
13 38864 1 1 180 GLU HG3 H 12.535 14.946 -8.854 1.00 . A A . 180 GLU HG3 1 1
13 38865 1 1 180 GLU N N 12.703 13.033 -10.178 1.00 . A A . 180 GLU N 1 1
13 38866 1 1 180 GLU O O 10.245 13.219 -11.522 1.00 . A A . 180 GLU O 1 1
13 38867 1 1 180 GLU OE1 O 9.628 16.268 -9.023 1.00 . A A . 180 GLU OE1 1 1
13 38868 1 1 180 GLU OE2 O 11.009 15.807 -10.655 1.00 . A A . 180 GLU OE2 1 1
13 38869 1 1 181 GLY C C 8.586 9.949 -12.089 1.00 . A A . 181 GLY C 1 1
13 38870 1 1 181 GLY CA C 8.384 11.205 -11.280 1.00 . A A . 181 GLY CA 1 1
13 38871 1 1 181 GLY H H 9.622 10.848 -9.611 1.00 . A A . 181 GLY H 1 1
13 38872 1 1 181 GLY HA2 H 7.474 11.118 -10.706 1.00 . A A . 181 GLY HA2 1 1
13 38873 1 1 181 GLY HA3 H 8.303 12.038 -11.951 1.00 . A A . 181 GLY HA3 1 1
13 38874 1 1 181 GLY N N 9.491 11.440 -10.377 1.00 . A A . 181 GLY N 1 1
13 38875 1 1 181 GLY O O 9.253 9.976 -13.125 1.00 . A A . 181 GLY O 1 1
13 38876 1 1 182 ILE C C 7.091 6.623 -12.277 1.00 . A A . 182 ILE C 1 1
13 38877 1 1 182 ILE CA C 8.311 7.549 -12.220 1.00 . A A . 182 ILE CA 1 1
13 38878 1 1 182 ILE CB C 9.461 6.856 -11.463 1.00 . A A . 182 ILE CB 1 1
13 38879 1 1 182 ILE CD1 C 9.960 5.947 -9.139 1.00 . A A . 182 ILE CD1 1 1
13 38880 1 1 182 ILE CG1 C 9.296 7.032 -9.961 1.00 . A A . 182 ILE CG1 1 1
13 38881 1 1 182 ILE CG2 C 10.788 7.443 -11.897 1.00 . A A . 182 ILE CG2 1 1
13 38882 1 1 182 ILE H H 7.387 8.898 -10.878 1.00 . A A . 182 ILE H 1 1
13 38883 1 1 182 ILE HA H 8.649 7.729 -13.220 1.00 . A A . 182 ILE HA 1 1
13 38884 1 1 182 ILE HB H 9.453 5.803 -11.706 1.00 . A A . 182 ILE HB 1 1
13 38885 1 1 182 ILE HD11 H 11.022 5.944 -9.339 1.00 . A A . 182 ILE HD11 1 1
13 38886 1 1 182 ILE HD12 H 9.543 4.988 -9.403 1.00 . A A . 182 ILE HD12 1 1
13 38887 1 1 182 ILE HD13 H 9.793 6.135 -8.089 1.00 . A A . 182 ILE HD13 1 1
13 38888 1 1 182 ILE HG12 H 9.735 7.975 -9.675 1.00 . A A . 182 ILE HG12 1 1
13 38889 1 1 182 ILE HG13 H 8.253 7.050 -9.726 1.00 . A A . 182 ILE HG13 1 1
13 38890 1 1 182 ILE HG21 H 11.579 7.021 -11.299 1.00 . A A . 182 ILE HG21 1 1
13 38891 1 1 182 ILE HG22 H 10.757 8.517 -11.755 1.00 . A A . 182 ILE HG22 1 1
13 38892 1 1 182 ILE HG23 H 10.959 7.221 -12.938 1.00 . A A . 182 ILE HG23 1 1
13 38893 1 1 182 ILE N N 8.019 8.844 -11.626 1.00 . A A . 182 ILE N 1 1
13 38894 1 1 182 ILE O O 6.402 6.419 -11.278 1.00 . A A . 182 ILE O 1 1
13 38895 1 1 183 PRO C C 6.413 3.650 -13.511 1.00 . A A . 183 PRO C 1 1
13 38896 1 1 183 PRO CA C 5.792 5.039 -13.681 1.00 . A A . 183 PRO CA 1 1
13 38897 1 1 183 PRO CB C 5.376 5.256 -15.131 1.00 . A A . 183 PRO CB 1 1
13 38898 1 1 183 PRO CD C 7.383 6.528 -14.763 1.00 . A A . 183 PRO CD 1 1
13 38899 1 1 183 PRO CG C 6.614 5.747 -15.802 1.00 . A A . 183 PRO CG 1 1
13 38900 1 1 183 PRO HA H 4.936 5.147 -13.029 1.00 . A A . 183 PRO HA 1 1
13 38901 1 1 183 PRO HB2 H 5.037 4.323 -15.556 1.00 . A A . 183 PRO HB2 1 1
13 38902 1 1 183 PRO HB3 H 4.584 5.990 -15.177 1.00 . A A . 183 PRO HB3 1 1
13 38903 1 1 183 PRO HD2 H 8.432 6.274 -14.804 1.00 . A A . 183 PRO HD2 1 1
13 38904 1 1 183 PRO HD3 H 7.246 7.589 -14.914 1.00 . A A . 183 PRO HD3 1 1
13 38905 1 1 183 PRO HG2 H 7.199 4.908 -16.147 1.00 . A A . 183 PRO HG2 1 1
13 38906 1 1 183 PRO HG3 H 6.352 6.386 -16.631 1.00 . A A . 183 PRO HG3 1 1
13 38907 1 1 183 PRO N N 6.788 6.098 -13.481 1.00 . A A . 183 PRO N 1 1
13 38908 1 1 183 PRO O O 7.617 3.492 -13.726 1.00 . A A . 183 PRO O 1 1
13 38909 1 1 184 SER C C 6.974 1.288 -11.636 1.00 . A A . 184 SER C 1 1
13 38910 1 1 184 SER CA C 6.090 1.293 -12.877 1.00 . A A . 184 SER CA 1 1
13 38911 1 1 184 SER CB C 6.850 0.730 -14.092 1.00 . A A . 184 SER CB 1 1
13 38912 1 1 184 SER H H 4.634 2.810 -13.089 1.00 . A A . 184 SER H 1 1
13 38913 1 1 184 SER HA H 5.245 0.671 -12.684 1.00 . A A . 184 SER HA 1 1
13 38914 1 1 184 SER HB2 H 6.174 0.650 -14.930 1.00 . A A . 184 SER HB2 1 1
13 38915 1 1 184 SER HB3 H 7.659 1.398 -14.348 1.00 . A A . 184 SER HB3 1 1
13 38916 1 1 184 SER HG H 8.344 -0.479 -13.689 1.00 . A A . 184 SER HG 1 1
13 38917 1 1 184 SER N N 5.595 2.644 -13.156 1.00 . A A . 184 SER N 1 1
13 38918 1 1 184 SER O O 6.552 0.896 -10.546 1.00 . A A . 184 SER O 1 1
13 38919 1 1 184 SER OG O 7.390 -0.555 -13.823 1.00 . A A . 184 SER OG 1 1
13 38920 1 1 185 GLU C C 10.440 2.479 -11.448 1.00 . A A . 185 GLU C 1 1
13 38921 1 1 185 GLU CA C 9.190 1.886 -10.808 1.00 . A A . 185 GLU CA 1 1
13 38922 1 1 185 GLU CB C 9.525 0.548 -10.155 1.00 . A A . 185 GLU CB 1 1
13 38923 1 1 185 GLU CD C 11.185 -0.751 -8.769 1.00 . A A . 185 GLU CD 1 1
13 38924 1 1 185 GLU CG C 10.713 0.614 -9.210 1.00 . A A . 185 GLU CG 1 1
13 38925 1 1 185 GLU H H 8.410 2.017 -12.747 1.00 . A A . 185 GLU H 1 1
13 38926 1 1 185 GLU HA H 8.809 2.559 -10.061 1.00 . A A . 185 GLU HA 1 1
13 38927 1 1 185 GLU HB2 H 8.665 0.207 -9.594 1.00 . A A . 185 GLU HB2 1 1
13 38928 1 1 185 GLU HB3 H 9.743 -0.162 -10.925 1.00 . A A . 185 GLU HB3 1 1
13 38929 1 1 185 GLU HG2 H 11.527 1.115 -9.711 1.00 . A A . 185 GLU HG2 1 1
13 38930 1 1 185 GLU HG3 H 10.429 1.181 -8.335 1.00 . A A . 185 GLU HG3 1 1
13 38931 1 1 185 GLU N N 8.184 1.743 -11.839 1.00 . A A . 185 GLU N 1 1
13 38932 1 1 185 GLU O O 11.190 1.714 -12.093 1.00 . A A . 185 GLU O 1 1
13 38933 1 1 185 GLU OXT O 10.642 3.704 -11.356 1.00 . A A . 185 GLU OXT 1 1
13 38934 1 1 185 GLU OE1 O 11.816 -1.467 -9.583 1.00 . A A . 185 GLU OE1 1 1
13 38935 1 1 185 GLU OE2 O 10.943 -1.120 -7.609 1.00 . A A . 185 GLU OE2 1 1
14 38936 1 1 1 SER C C 26.400 10.733 -6.738 1.00 . A A . 1 SER C 1 1
14 38937 1 1 1 SER CA C 25.653 11.974 -7.213 1.00 . A A . 1 SER CA 1 1
14 38938 1 1 1 SER CB C 26.344 12.570 -8.441 1.00 . A A . 1 SER CB 1 1
14 38939 1 1 1 SER H1 H 25.058 12.615 -5.328 1.00 . A A . 1 SER H1 1 1
14 38940 1 1 1 SER H2 H 25.136 13.849 -6.483 1.00 . A A . 1 SER H2 1 1
14 38941 1 1 1 SER H3 H 26.557 13.219 -5.820 1.00 . A A . 1 SER H3 1 1
14 38942 1 1 1 SER HA H 24.643 11.695 -7.474 1.00 . A A . 1 SER HA 1 1
14 38943 1 1 1 SER HB2 H 27.376 12.779 -8.205 1.00 . A A . 1 SER HB2 1 1
14 38944 1 1 1 SER HB3 H 26.296 11.863 -9.256 1.00 . A A . 1 SER HB3 1 1
14 38945 1 1 1 SER HG H 24.780 13.602 -9.038 1.00 . A A . 1 SER HG 1 1
14 38946 1 1 1 SER N N 25.596 12.984 -6.137 1.00 . A A . 1 SER N 1 1
14 38947 1 1 1 SER O O 27.633 10.703 -6.731 1.00 . A A . 1 SER O 1 1
14 38948 1 1 1 SER OG O 25.712 13.777 -8.844 1.00 . A A . 1 SER OG 1 1
14 38949 1 1 2 MET C C 25.519 7.263 -6.423 1.00 . A A . 2 MET C 1 1
14 38950 1 1 2 MET CA C 26.271 8.473 -5.873 1.00 . A A . 2 MET CA 1 1
14 38951 1 1 2 MET CB C 26.358 8.418 -4.332 1.00 . A A . 2 MET CB 1 1
14 38952 1 1 2 MET CE C 22.835 9.834 -2.570 1.00 . A A . 2 MET CE 1 1
14 38953 1 1 2 MET CG C 25.027 8.455 -3.587 1.00 . A A . 2 MET CG 1 1
14 38954 1 1 2 MET H H 24.678 9.791 -6.331 1.00 . A A . 2 MET H 1 1
14 38955 1 1 2 MET HA H 27.274 8.452 -6.272 1.00 . A A . 2 MET HA 1 1
14 38956 1 1 2 MET HB2 H 26.862 7.509 -4.053 1.00 . A A . 2 MET HB2 1 1
14 38957 1 1 2 MET HB3 H 26.952 9.257 -3.996 1.00 . A A . 2 MET HB3 1 1
14 38958 1 1 2 MET HE1 H 22.265 10.749 -2.510 1.00 . A A . 2 MET HE1 1 1
14 38959 1 1 2 MET HE2 H 23.206 9.575 -1.590 1.00 . A A . 2 MET HE2 1 1
14 38960 1 1 2 MET HE3 H 22.201 9.040 -2.936 1.00 . A A . 2 MET HE3 1 1
14 38961 1 1 2 MET HG2 H 24.375 7.706 -4.011 1.00 . A A . 2 MET HG2 1 1
14 38962 1 1 2 MET HG3 H 25.206 8.219 -2.542 1.00 . A A . 2 MET HG3 1 1
14 38963 1 1 2 MET N N 25.658 9.712 -6.327 1.00 . A A . 2 MET N 1 1
14 38964 1 1 2 MET O O 24.289 7.215 -6.400 1.00 . A A . 2 MET O 1 1
14 38965 1 1 2 MET SD S 24.212 10.062 -3.690 1.00 . A A . 2 MET SD 1 1
14 38966 1 1 3 THR C C 25.150 4.186 -6.405 1.00 . A A . 3 THR C 1 1
14 38967 1 1 3 THR CA C 25.714 5.082 -7.508 1.00 . A A . 3 THR CA 1 1
14 38968 1 1 3 THR CB C 26.788 4.316 -8.308 1.00 . A A . 3 THR CB 1 1
14 38969 1 1 3 THR CG2 C 26.189 3.123 -9.039 1.00 . A A . 3 THR CG2 1 1
14 38970 1 1 3 THR H H 27.249 6.416 -6.938 1.00 . A A . 3 THR H 1 1
14 38971 1 1 3 THR HA H 24.915 5.359 -8.182 1.00 . A A . 3 THR HA 1 1
14 38972 1 1 3 THR HB H 27.542 3.960 -7.621 1.00 . A A . 3 THR HB 1 1
14 38973 1 1 3 THR HG1 H 27.559 6.057 -8.851 1.00 . A A . 3 THR HG1 1 1
14 38974 1 1 3 THR HG21 H 26.967 2.601 -9.575 1.00 . A A . 3 THR HG21 1 1
14 38975 1 1 3 THR HG22 H 25.441 3.467 -9.737 1.00 . A A . 3 THR HG22 1 1
14 38976 1 1 3 THR HG23 H 25.734 2.454 -8.323 1.00 . A A . 3 THR HG23 1 1
14 38977 1 1 3 THR N N 26.275 6.302 -6.939 1.00 . A A . 3 THR N 1 1
14 38978 1 1 3 THR O O 25.725 4.087 -5.323 1.00 . A A . 3 THR O 1 1
14 38979 1 1 3 THR OG1 O 27.402 5.197 -9.263 1.00 . A A . 3 THR OG1 1 1
14 38980 1 1 4 LYS C C 23.318 1.288 -6.064 1.00 . A A . 4 LYS C 1 1
14 38981 1 1 4 LYS CA C 23.321 2.756 -5.677 1.00 . A A . 4 LYS CA 1 1
14 38982 1 1 4 LYS CB C 21.881 3.236 -5.555 1.00 . A A . 4 LYS CB 1 1
14 38983 1 1 4 LYS CD C 22.371 5.266 -4.201 1.00 . A A . 4 LYS CD 1 1
14 38984 1 1 4 LYS CE C 22.069 6.737 -4.027 1.00 . A A . 4 LYS CE 1 1
14 38985 1 1 4 LYS CG C 21.743 4.735 -5.463 1.00 . A A . 4 LYS CG 1 1
14 38986 1 1 4 LYS H H 23.632 3.613 -7.582 1.00 . A A . 4 LYS H 1 1
14 38987 1 1 4 LYS HA H 23.809 2.874 -4.724 1.00 . A A . 4 LYS HA 1 1
14 38988 1 1 4 LYS HB2 H 21.325 2.903 -6.414 1.00 . A A . 4 LYS HB2 1 1
14 38989 1 1 4 LYS HB3 H 21.445 2.808 -4.669 1.00 . A A . 4 LYS HB3 1 1
14 38990 1 1 4 LYS HD2 H 21.982 4.721 -3.359 1.00 . A A . 4 LYS HD2 1 1
14 38991 1 1 4 LYS HD3 H 23.438 5.127 -4.258 1.00 . A A . 4 LYS HD3 1 1
14 38992 1 1 4 LYS HE2 H 22.464 7.057 -3.072 1.00 . A A . 4 LYS HE2 1 1
14 38993 1 1 4 LYS HE3 H 22.555 7.284 -4.818 1.00 . A A . 4 LYS HE3 1 1
14 38994 1 1 4 LYS HG2 H 22.234 5.184 -6.313 1.00 . A A . 4 LYS HG2 1 1
14 38995 1 1 4 LYS HG3 H 20.695 4.992 -5.471 1.00 . A A . 4 LYS HG3 1 1
14 38996 1 1 4 LYS HZ1 H 20.180 6.587 -4.918 1.00 . A A . 4 LYS HZ1 1 1
14 38997 1 1 4 LYS HZ2 H 20.436 8.042 -4.099 1.00 . A A . 4 LYS HZ2 1 1
14 38998 1 1 4 LYS HZ3 H 20.142 6.623 -3.227 1.00 . A A . 4 LYS HZ3 1 1
14 38999 1 1 4 LYS N N 24.016 3.551 -6.677 1.00 . A A . 4 LYS N 1 1
14 39000 1 1 4 LYS NZ N 20.608 7.016 -4.066 1.00 . A A . 4 LYS NZ 1 1
14 39001 1 1 4 LYS O O 24.039 0.477 -5.484 1.00 . A A . 4 LYS O 1 1
14 39002 1 1 5 ASP C C 20.719 -0.223 -8.016 1.00 . A A . 5 ASP C 1 1
14 39003 1 1 5 ASP CA C 22.156 -0.332 -7.548 1.00 . A A . 5 ASP CA 1 1
14 39004 1 1 5 ASP CB C 22.235 -1.382 -6.433 1.00 . A A . 5 ASP CB 1 1
14 39005 1 1 5 ASP CG C 21.954 -2.788 -6.928 1.00 . A A . 5 ASP CG 1 1
14 39006 1 1 5 ASP H H 22.163 1.769 -7.596 1.00 . A A . 5 ASP H 1 1
14 39007 1 1 5 ASP HA H 22.791 -0.607 -8.376 1.00 . A A . 5 ASP HA 1 1
14 39008 1 1 5 ASP HB2 H 23.226 -1.364 -6.003 1.00 . A A . 5 ASP HB2 1 1
14 39009 1 1 5 ASP HB3 H 21.514 -1.135 -5.669 1.00 . A A . 5 ASP HB3 1 1
14 39010 1 1 5 ASP N N 22.526 1.010 -7.093 1.00 . A A . 5 ASP N 1 1
14 39011 1 1 5 ASP O O 19.969 0.573 -7.470 1.00 . A A . 5 ASP O 1 1
14 39012 1 1 5 ASP OD1 O 20.789 -3.095 -7.239 1.00 . A A . 5 ASP OD1 1 1
14 39013 1 1 5 ASP OD2 O 22.900 -3.595 -7.005 1.00 . A A . 5 ASP OD2 1 1
14 39014 1 1 6 ASN C C 17.871 -1.309 -8.702 1.00 . A A . 6 ASN C 1 1
14 39015 1 1 6 ASN CA C 19.005 -0.836 -9.614 1.00 . A A . 6 ASN CA 1 1
14 39016 1 1 6 ASN CB C 18.928 -1.550 -10.963 1.00 . A A . 6 ASN CB 1 1
14 39017 1 1 6 ASN CG C 19.944 -1.032 -11.968 1.00 . A A . 6 ASN CG 1 1
14 39018 1 1 6 ASN H H 20.915 -1.725 -9.318 1.00 . A A . 6 ASN H 1 1
14 39019 1 1 6 ASN HA H 18.872 0.224 -9.783 1.00 . A A . 6 ASN HA 1 1
14 39020 1 1 6 ASN HB2 H 19.106 -2.604 -10.815 1.00 . A A . 6 ASN HB2 1 1
14 39021 1 1 6 ASN HB3 H 17.940 -1.413 -11.377 1.00 . A A . 6 ASN HB3 1 1
14 39022 1 1 6 ASN HD21 H 20.069 0.726 -11.026 1.00 . A A . 6 ASN HD21 1 1
14 39023 1 1 6 ASN HD22 H 21.049 0.553 -12.440 1.00 . A A . 6 ASN HD22 1 1
14 39024 1 1 6 ASN N N 20.322 -1.009 -9.001 1.00 . A A . 6 ASN N 1 1
14 39025 1 1 6 ASN ND2 N 20.400 0.206 -11.792 1.00 . A A . 6 ASN ND2 1 1
14 39026 1 1 6 ASN O O 16.699 -1.198 -9.059 1.00 . A A . 6 ASN O 1 1
14 39027 1 1 6 ASN OD1 O 20.335 -1.752 -12.889 1.00 . A A . 6 ASN OD1 1 1
14 39028 1 1 7 GLU C C 17.292 -1.158 -5.379 1.00 . A A . 7 GLU C 1 1
14 39029 1 1 7 GLU CA C 17.219 -2.176 -6.523 1.00 . A A . 7 GLU CA 1 1
14 39030 1 1 7 GLU CB C 17.453 -3.592 -5.974 1.00 . A A . 7 GLU CB 1 1
14 39031 1 1 7 GLU CD C 19.017 -5.102 -4.651 1.00 . A A . 7 GLU CD 1 1
14 39032 1 1 7 GLU CG C 18.743 -3.715 -5.183 1.00 . A A . 7 GLU CG 1 1
14 39033 1 1 7 GLU H H 19.165 -2.058 -7.370 1.00 . A A . 7 GLU H 1 1
14 39034 1 1 7 GLU HA H 16.242 -2.128 -6.978 1.00 . A A . 7 GLU HA 1 1
14 39035 1 1 7 GLU HB2 H 16.631 -3.857 -5.327 1.00 . A A . 7 GLU HB2 1 1
14 39036 1 1 7 GLU HB3 H 17.493 -4.286 -6.799 1.00 . A A . 7 GLU HB3 1 1
14 39037 1 1 7 GLU HG2 H 19.566 -3.424 -5.817 1.00 . A A . 7 GLU HG2 1 1
14 39038 1 1 7 GLU HG3 H 18.683 -3.037 -4.346 1.00 . A A . 7 GLU HG3 1 1
14 39039 1 1 7 GLU N N 18.217 -1.851 -7.540 1.00 . A A . 7 GLU N 1 1
14 39040 1 1 7 GLU O O 16.350 -0.994 -4.605 1.00 . A A . 7 GLU O 1 1
14 39041 1 1 7 GLU OE1 O 19.492 -5.962 -5.421 1.00 . A A . 7 GLU OE1 1 1
14 39042 1 1 7 GLU OE2 O 18.795 -5.330 -3.443 1.00 . A A . 7 GLU OE2 1 1
14 39043 1 1 8 VAL C C 18.809 1.877 -4.633 1.00 . A A . 8 VAL C 1 1
14 39044 1 1 8 VAL CA C 18.723 0.409 -4.167 1.00 . A A . 8 VAL CA 1 1
14 39045 1 1 8 VAL CB C 20.035 -0.038 -3.468 1.00 . A A . 8 VAL CB 1 1
14 39046 1 1 8 VAL CG1 C 20.320 0.766 -2.228 1.00 . A A . 8 VAL CG1 1 1
14 39047 1 1 8 VAL CG2 C 19.960 -1.502 -3.107 1.00 . A A . 8 VAL CG2 1 1
14 39048 1 1 8 VAL H H 19.098 -0.580 -5.996 1.00 . A A . 8 VAL H 1 1
14 39049 1 1 8 VAL HA H 17.920 0.319 -3.450 1.00 . A A . 8 VAL HA 1 1
14 39050 1 1 8 VAL HB H 20.854 0.098 -4.157 1.00 . A A . 8 VAL HB 1 1
14 39051 1 1 8 VAL HG11 H 19.387 0.996 -1.732 1.00 . A A . 8 VAL HG11 1 1
14 39052 1 1 8 VAL HG12 H 20.822 1.680 -2.513 1.00 . A A . 8 VAL HG12 1 1
14 39053 1 1 8 VAL HG13 H 20.953 0.198 -1.567 1.00 . A A . 8 VAL HG13 1 1
14 39054 1 1 8 VAL HG21 H 20.169 -2.094 -3.982 1.00 . A A . 8 VAL HG21 1 1
14 39055 1 1 8 VAL HG22 H 18.964 -1.724 -2.746 1.00 . A A . 8 VAL HG22 1 1
14 39056 1 1 8 VAL HG23 H 20.682 -1.722 -2.336 1.00 . A A . 8 VAL HG23 1 1
14 39057 1 1 8 VAL N N 18.432 -0.486 -5.282 1.00 . A A . 8 VAL N 1 1
14 39058 1 1 8 VAL O O 19.325 2.736 -3.936 1.00 . A A . 8 VAL O 1 1
14 39059 1 1 9 GLU C C 18.141 4.674 -5.633 1.00 . A A . 9 GLU C 1 1
14 39060 1 1 9 GLU CA C 18.480 3.438 -6.493 1.00 . A A . 9 GLU CA 1 1
14 39061 1 1 9 GLU CB C 17.691 3.478 -7.807 1.00 . A A . 9 GLU CB 1 1
14 39062 1 1 9 GLU CD C 17.578 2.660 -10.208 1.00 . A A . 9 GLU CD 1 1
14 39063 1 1 9 GLU CG C 18.152 2.442 -8.822 1.00 . A A . 9 GLU CG 1 1
14 39064 1 1 9 GLU H H 17.711 1.469 -6.230 1.00 . A A . 9 GLU H 1 1
14 39065 1 1 9 GLU HA H 19.531 3.490 -6.735 1.00 . A A . 9 GLU HA 1 1
14 39066 1 1 9 GLU HB2 H 16.648 3.303 -7.594 1.00 . A A . 9 GLU HB2 1 1
14 39067 1 1 9 GLU HB3 H 17.800 4.452 -8.250 1.00 . A A . 9 GLU HB3 1 1
14 39068 1 1 9 GLU HG2 H 19.228 2.481 -8.889 1.00 . A A . 9 GLU HG2 1 1
14 39069 1 1 9 GLU HG3 H 17.851 1.465 -8.475 1.00 . A A . 9 GLU HG3 1 1
14 39070 1 1 9 GLU N N 18.270 2.150 -5.807 1.00 . A A . 9 GLU N 1 1
14 39071 1 1 9 GLU O O 18.892 5.648 -5.628 1.00 . A A . 9 GLU O 1 1
14 39072 1 1 9 GLU OE1 O 16.480 2.143 -10.492 1.00 . A A . 9 GLU OE1 1 1
14 39073 1 1 9 GLU OE2 O 18.236 3.333 -11.029 1.00 . A A . 9 GLU OE2 1 1
14 39074 1 1 10 GLN C C 17.530 6.197 -2.985 1.00 . A A . 10 GLN C 1 1
14 39075 1 1 10 GLN CA C 16.567 5.771 -4.115 1.00 . A A . 10 GLN CA 1 1
14 39076 1 1 10 GLN CB C 15.197 5.445 -3.548 1.00 . A A . 10 GLN CB 1 1
14 39077 1 1 10 GLN CD C 15.640 3.058 -2.711 1.00 . A A . 10 GLN CD 1 1
14 39078 1 1 10 GLN CG C 14.794 3.971 -3.579 1.00 . A A . 10 GLN CG 1 1
14 39079 1 1 10 GLN H H 16.477 3.835 -4.950 1.00 . A A . 10 GLN H 1 1
14 39080 1 1 10 GLN HA H 16.451 6.606 -4.777 1.00 . A A . 10 GLN HA 1 1
14 39081 1 1 10 GLN HB2 H 15.159 5.785 -2.540 1.00 . A A . 10 GLN HB2 1 1
14 39082 1 1 10 GLN HB3 H 14.472 5.987 -4.119 1.00 . A A . 10 GLN HB3 1 1
14 39083 1 1 10 GLN HE21 H 15.393 1.593 -4.031 1.00 . A A . 10 GLN HE21 1 1
14 39084 1 1 10 GLN HE22 H 16.350 1.206 -2.648 1.00 . A A . 10 GLN HE22 1 1
14 39085 1 1 10 GLN HG2 H 13.773 3.896 -3.244 1.00 . A A . 10 GLN HG2 1 1
14 39086 1 1 10 GLN HG3 H 14.853 3.624 -4.600 1.00 . A A . 10 GLN HG3 1 1
14 39087 1 1 10 GLN N N 17.030 4.636 -4.920 1.00 . A A . 10 GLN N 1 1
14 39088 1 1 10 GLN NE2 N 15.815 1.829 -3.171 1.00 . A A . 10 GLN NE2 1 1
14 39089 1 1 10 GLN O O 18.102 5.366 -2.284 1.00 . A A . 10 GLN O 1 1
14 39090 1 1 10 GLN OE1 O 16.131 3.442 -1.647 1.00 . A A . 10 GLN OE1 1 1
14 39091 1 1 11 GLU C C 17.951 7.884 -0.383 1.00 . A A . 11 GLU C 1 1
14 39092 1 1 11 GLU CA C 18.538 8.112 -1.756 1.00 . A A . 11 GLU CA 1 1
14 39093 1 1 11 GLU CB C 18.695 9.618 -1.929 1.00 . A A . 11 GLU CB 1 1
14 39094 1 1 11 GLU CD C 19.833 11.738 -1.090 1.00 . A A . 11 GLU CD 1 1
14 39095 1 1 11 GLU CG C 19.637 10.248 -0.912 1.00 . A A . 11 GLU CG 1 1
14 39096 1 1 11 GLU H H 17.249 8.140 -3.456 1.00 . A A . 11 GLU H 1 1
14 39097 1 1 11 GLU HA H 19.519 7.658 -1.797 1.00 . A A . 11 GLU HA 1 1
14 39098 1 1 11 GLU HB2 H 19.083 9.813 -2.908 1.00 . A A . 11 GLU HB2 1 1
14 39099 1 1 11 GLU HB3 H 17.716 10.076 -1.821 1.00 . A A . 11 GLU HB3 1 1
14 39100 1 1 11 GLU HG2 H 19.234 10.078 0.075 1.00 . A A . 11 GLU HG2 1 1
14 39101 1 1 11 GLU HG3 H 20.599 9.762 -0.991 1.00 . A A . 11 GLU HG3 1 1
14 39102 1 1 11 GLU N N 17.696 7.528 -2.822 1.00 . A A . 11 GLU N 1 1
14 39103 1 1 11 GLU O O 18.677 7.924 0.606 1.00 . A A . 11 GLU O 1 1
14 39104 1 1 11 GLU OE1 O 20.373 12.155 -2.131 1.00 . A A . 11 GLU OE1 1 1
14 39105 1 1 11 GLU OE2 O 19.476 12.500 -0.166 1.00 . A A . 11 GLU OE2 1 1
14 39106 1 1 12 ASP C C 16.749 6.586 1.908 1.00 . A A . 12 ASP C 1 1
14 39107 1 1 12 ASP CA C 15.937 7.475 0.947 1.00 . A A . 12 ASP CA 1 1
14 39108 1 1 12 ASP CB C 14.566 6.875 0.673 1.00 . A A . 12 ASP CB 1 1
14 39109 1 1 12 ASP CG C 13.756 6.693 1.944 1.00 . A A . 12 ASP CG 1 1
14 39110 1 1 12 ASP H H 16.101 7.769 -1.154 1.00 . A A . 12 ASP H 1 1
14 39111 1 1 12 ASP HA H 15.801 8.438 1.414 1.00 . A A . 12 ASP HA 1 1
14 39112 1 1 12 ASP HB2 H 14.030 7.538 0.003 1.00 . A A . 12 ASP HB2 1 1
14 39113 1 1 12 ASP HB3 H 14.687 5.912 0.201 1.00 . A A . 12 ASP HB3 1 1
14 39114 1 1 12 ASP N N 16.633 7.705 -0.321 1.00 . A A . 12 ASP N 1 1
14 39115 1 1 12 ASP O O 16.723 6.793 3.121 1.00 . A A . 12 ASP O 1 1
14 39116 1 1 12 ASP OD1 O 13.036 7.634 2.342 1.00 . A A . 12 ASP OD1 1 1
14 39117 1 1 12 ASP OD2 O 13.850 5.613 2.561 1.00 . A A . 12 ASP OD2 1 1
14 39118 1 1 13 LEU C C 19.426 4.141 1.181 1.00 . A A . 13 LEU C 1 1
14 39119 1 1 13 LEU CA C 18.481 4.878 2.132 1.00 . A A . 13 LEU CA 1 1
14 39120 1 1 13 LEU CB C 17.792 3.900 3.100 1.00 . A A . 13 LEU CB 1 1
14 39121 1 1 13 LEU CD1 C 17.757 2.887 5.394 1.00 . A A . 13 LEU CD1 1 1
14 39122 1 1 13 LEU CD2 C 19.599 2.297 3.838 1.00 . A A . 13 LEU CD2 1 1
14 39123 1 1 13 LEU CG C 18.647 3.399 4.275 1.00 . A A . 13 LEU CG 1 1
14 39124 1 1 13 LEU H H 17.365 5.410 0.408 1.00 . A A . 13 LEU H 1 1
14 39125 1 1 13 LEU HA H 19.054 5.594 2.703 1.00 . A A . 13 LEU HA 1 1
14 39126 1 1 13 LEU HB2 H 16.920 4.391 3.505 1.00 . A A . 13 LEU HB2 1 1
14 39127 1 1 13 LEU HB3 H 17.466 3.041 2.533 1.00 . A A . 13 LEU HB3 1 1
14 39128 1 1 13 LEU HD11 H 17.117 2.105 5.015 1.00 . A A . 13 LEU HD11 1 1
14 39129 1 1 13 LEU HD12 H 17.153 3.697 5.772 1.00 . A A . 13 LEU HD12 1 1
14 39130 1 1 13 LEU HD13 H 18.371 2.495 6.192 1.00 . A A . 13 LEU HD13 1 1
14 39131 1 1 13 LEU HD21 H 20.260 2.676 3.073 1.00 . A A . 13 LEU HD21 1 1
14 39132 1 1 13 LEU HD22 H 19.031 1.466 3.446 1.00 . A A . 13 LEU HD22 1 1
14 39133 1 1 13 LEU HD23 H 20.181 1.967 4.686 1.00 . A A . 13 LEU HD23 1 1
14 39134 1 1 13 LEU HG H 19.235 4.218 4.663 1.00 . A A . 13 LEU HG 1 1
14 39135 1 1 13 LEU N N 17.486 5.620 1.358 1.00 . A A . 13 LEU N 1 1
14 39136 1 1 13 LEU O O 19.261 2.946 0.939 1.00 . A A . 13 LEU O 1 1
14 39137 1 1 14 ALA C C 22.458 5.174 -0.717 1.00 . A A . 14 ALA C 1 1
14 39138 1 1 14 ALA CA C 21.321 4.253 -0.332 1.00 . A A . 14 ALA CA 1 1
14 39139 1 1 14 ALA CB C 20.572 3.860 -1.575 1.00 . A A . 14 ALA CB 1 1
14 39140 1 1 14 ALA H H 20.534 5.784 0.882 1.00 . A A . 14 ALA H 1 1
14 39141 1 1 14 ALA HA H 21.724 3.372 0.117 1.00 . A A . 14 ALA HA 1 1
14 39142 1 1 14 ALA HB1 H 20.130 4.738 -2.022 1.00 . A A . 14 ALA HB1 1 1
14 39143 1 1 14 ALA HB2 H 19.796 3.154 -1.321 1.00 . A A . 14 ALA HB2 1 1
14 39144 1 1 14 ALA HB3 H 21.257 3.409 -2.274 1.00 . A A . 14 ALA HB3 1 1
14 39145 1 1 14 ALA N N 20.410 4.853 0.630 1.00 . A A . 14 ALA N 1 1
14 39146 1 1 14 ALA O O 22.257 6.371 -0.906 1.00 . A A . 14 ALA O 1 1
14 39147 1 1 15 GLN C C 25.809 4.764 -2.118 1.00 . A A . 15 GLN C 1 1
14 39148 1 1 15 GLN CA C 24.828 5.387 -1.128 1.00 . A A . 15 GLN CA 1 1
14 39149 1 1 15 GLN CB C 25.559 5.566 0.189 1.00 . A A . 15 GLN CB 1 1
14 39150 1 1 15 GLN CD C 26.579 3.256 0.581 1.00 . A A . 15 GLN CD 1 1
14 39151 1 1 15 GLN CG C 26.814 4.730 0.300 1.00 . A A . 15 GLN CG 1 1
14 39152 1 1 15 GLN H H 23.722 3.630 -0.848 1.00 . A A . 15 GLN H 1 1
14 39153 1 1 15 GLN HA H 24.545 6.350 -1.484 1.00 . A A . 15 GLN HA 1 1
14 39154 1 1 15 GLN HB2 H 25.829 6.596 0.282 1.00 . A A . 15 GLN HB2 1 1
14 39155 1 1 15 GLN HB3 H 24.916 5.307 0.998 1.00 . A A . 15 GLN HB3 1 1
14 39156 1 1 15 GLN HE21 H 28.478 3.062 1.106 1.00 . A A . 15 GLN HE21 1 1
14 39157 1 1 15 GLN HE22 H 27.517 1.630 1.216 1.00 . A A . 15 GLN HE22 1 1
14 39158 1 1 15 GLN HG2 H 27.333 4.816 -0.639 1.00 . A A . 15 GLN HG2 1 1
14 39159 1 1 15 GLN HG3 H 27.425 5.142 1.084 1.00 . A A . 15 GLN HG3 1 1
14 39160 1 1 15 GLN N N 23.642 4.601 -0.896 1.00 . A A . 15 GLN N 1 1
14 39161 1 1 15 GLN NE2 N 27.629 2.581 1.005 1.00 . A A . 15 GLN NE2 1 1
14 39162 1 1 15 GLN O O 25.748 3.576 -2.440 1.00 . A A . 15 GLN O 1 1
14 39163 1 1 15 GLN OE1 O 25.494 2.718 0.351 1.00 . A A . 15 GLN OE1 1 1
14 39164 1 1 16 SER C C 28.951 6.089 -2.052 1.00 . A A . 16 SER C 1 1
14 39165 1 1 16 SER CA C 28.047 5.256 -2.958 1.00 . A A . 16 SER CA 1 1
14 39166 1 1 16 SER CB C 28.353 5.509 -4.436 1.00 . A A . 16 SER CB 1 1
14 39167 1 1 16 SER H H 26.412 6.557 -2.733 1.00 . A A . 16 SER H 1 1
14 39168 1 1 16 SER HA H 28.178 4.213 -2.727 1.00 . A A . 16 SER HA 1 1
14 39169 1 1 16 SER HB2 H 27.588 5.048 -5.040 1.00 . A A . 16 SER HB2 1 1
14 39170 1 1 16 SER HB3 H 28.369 6.572 -4.624 1.00 . A A . 16 SER HB3 1 1
14 39171 1 1 16 SER HG H 30.218 5.024 -4.054 1.00 . A A . 16 SER HG 1 1
14 39172 1 1 16 SER N N 26.689 5.629 -2.604 1.00 . A A . 16 SER N 1 1
14 39173 1 1 16 SER O O 30.175 6.054 -2.130 1.00 . A A . 16 SER O 1 1
14 39174 1 1 16 SER OG O 29.610 4.965 -4.804 1.00 . A A . 16 SER OG 1 1
14 39175 1 1 17 LEU C C 27.747 8.110 0.813 1.00 . A A . 17 LEU C 1 1
14 39176 1 1 17 LEU CA C 28.856 7.685 -0.159 1.00 . A A . 17 LEU CA 1 1
14 39177 1 1 17 LEU CB C 29.507 8.920 -0.791 1.00 . A A . 17 LEU CB 1 1
14 39178 1 1 17 LEU CD1 C 31.196 9.332 1.023 1.00 . A A . 17 LEU CD1 1 1
14 39179 1 1 17 LEU CD2 C 30.564 11.180 -0.540 1.00 . A A . 17 LEU CD2 1 1
14 39180 1 1 17 LEU CG C 30.075 9.943 0.197 1.00 . A A . 17 LEU CG 1 1
14 39181 1 1 17 LEU H H 27.294 6.785 -1.222 1.00 . A A . 17 LEU H 1 1
14 39182 1 1 17 LEU HA H 29.601 7.113 0.375 1.00 . A A . 17 LEU HA 1 1
14 39183 1 1 17 LEU HB2 H 30.310 8.588 -1.433 1.00 . A A . 17 LEU HB2 1 1
14 39184 1 1 17 LEU HB3 H 28.766 9.418 -1.401 1.00 . A A . 17 LEU HB3 1 1
14 39185 1 1 17 LEU HD11 H 31.607 10.082 1.683 1.00 . A A . 17 LEU HD11 1 1
14 39186 1 1 17 LEU HD12 H 31.970 8.966 0.365 1.00 . A A . 17 LEU HD12 1 1
14 39187 1 1 17 LEU HD13 H 30.806 8.513 1.610 1.00 . A A . 17 LEU HD13 1 1
14 39188 1 1 17 LEU HD21 H 31.324 10.896 -1.252 1.00 . A A . 17 LEU HD21 1 1
14 39189 1 1 17 LEU HD22 H 30.977 11.881 0.169 1.00 . A A . 17 LEU HD22 1 1
14 39190 1 1 17 LEU HD23 H 29.736 11.639 -1.061 1.00 . A A . 17 LEU HD23 1 1
14 39191 1 1 17 LEU HG H 29.291 10.247 0.876 1.00 . A A . 17 LEU HG 1 1
14 39192 1 1 17 LEU N N 28.268 6.832 -1.182 1.00 . A A . 17 LEU N 1 1
14 39193 1 1 17 LEU O O 26.674 8.525 0.370 1.00 . A A . 17 LEU O 1 1
14 39194 1 1 18 SER C C 25.832 7.428 3.213 1.00 . A A . 18 SER C 1 1
14 39195 1 1 18 SER CA C 27.046 8.343 3.180 1.00 . A A . 18 SER CA 1 1
14 39196 1 1 18 SER CB C 26.541 9.770 2.987 1.00 . A A . 18 SER CB 1 1
14 39197 1 1 18 SER H H 28.858 7.573 2.384 1.00 . A A . 18 SER H 1 1
14 39198 1 1 18 SER HA H 27.551 8.271 4.125 1.00 . A A . 18 SER HA 1 1
14 39199 1 1 18 SER HB2 H 25.705 9.748 2.288 1.00 . A A . 18 SER HB2 1 1
14 39200 1 1 18 SER HB3 H 26.196 10.149 3.938 1.00 . A A . 18 SER HB3 1 1
14 39201 1 1 18 SER HG H 28.423 10.252 2.718 1.00 . A A . 18 SER HG 1 1
14 39202 1 1 18 SER N N 28.000 7.963 2.118 1.00 . A A . 18 SER N 1 1
14 39203 1 1 18 SER O O 25.920 6.235 2.943 1.00 . A A . 18 SER O 1 1
14 39204 1 1 18 SER OG O 27.563 10.629 2.499 1.00 . A A . 18 SER OG 1 1
14 39205 1 1 19 LEU C C 23.264 6.151 4.354 1.00 . A A . 19 LEU C 1 1
14 39206 1 1 19 LEU CA C 23.405 7.408 3.484 1.00 . A A . 19 LEU CA 1 1
14 39207 1 1 19 LEU CB C 23.141 7.115 2.010 1.00 . A A . 19 LEU CB 1 1
14 39208 1 1 19 LEU CD1 C 21.262 8.738 1.759 1.00 . A A . 19 LEU CD1 1 1
14 39209 1 1 19 LEU CD2 C 23.544 9.435 1.187 1.00 . A A . 19 LEU CD2 1 1
14 39210 1 1 19 LEU CG C 22.577 8.282 1.190 1.00 . A A . 19 LEU CG 1 1
14 39211 1 1 19 LEU H H 24.785 8.878 4.087 1.00 . A A . 19 LEU H 1 1
14 39212 1 1 19 LEU HA H 22.694 8.144 3.803 1.00 . A A . 19 LEU HA 1 1
14 39213 1 1 19 LEU HB2 H 24.074 6.831 1.569 1.00 . A A . 19 LEU HB2 1 1
14 39214 1 1 19 LEU HB3 H 22.465 6.294 1.937 1.00 . A A . 19 LEU HB3 1 1
14 39215 1 1 19 LEU HD11 H 20.671 7.878 2.030 1.00 . A A . 19 LEU HD11 1 1
14 39216 1 1 19 LEU HD12 H 20.735 9.317 1.009 1.00 . A A . 19 LEU HD12 1 1
14 39217 1 1 19 LEU HD13 H 21.447 9.348 2.629 1.00 . A A . 19 LEU HD13 1 1
14 39218 1 1 19 LEU HD21 H 23.721 9.731 2.214 1.00 . A A . 19 LEU HD21 1 1
14 39219 1 1 19 LEU HD22 H 23.122 10.260 0.635 1.00 . A A . 19 LEU HD22 1 1
14 39220 1 1 19 LEU HD23 H 24.471 9.126 0.733 1.00 . A A . 19 LEU HD23 1 1
14 39221 1 1 19 LEU HG H 22.410 7.970 0.166 1.00 . A A . 19 LEU HG 1 1
14 39222 1 1 19 LEU N N 24.716 8.012 3.635 1.00 . A A . 19 LEU N 1 1
14 39223 1 1 19 LEU O O 22.791 5.109 3.896 1.00 . A A . 19 LEU O 1 1
14 39224 1 1 20 VAL C C 24.690 4.107 6.257 1.00 . A A . 20 VAL C 1 1
14 39225 1 1 20 VAL CA C 23.719 5.231 6.636 1.00 . A A . 20 VAL CA 1 1
14 39226 1 1 20 VAL CB C 22.322 4.646 7.061 1.00 . A A . 20 VAL CB 1 1
14 39227 1 1 20 VAL CG1 C 21.226 5.694 6.968 1.00 . A A . 20 VAL CG1 1 1
14 39228 1 1 20 VAL CG2 C 21.907 3.364 6.325 1.00 . A A . 20 VAL CG2 1 1
14 39229 1 1 20 VAL H H 23.960 7.199 5.893 1.00 . A A . 20 VAL H 1 1
14 39230 1 1 20 VAL HA H 24.129 5.699 7.523 1.00 . A A . 20 VAL HA 1 1
14 39231 1 1 20 VAL HB H 22.415 4.391 8.101 1.00 . A A . 20 VAL HB 1 1
14 39232 1 1 20 VAL HG11 H 21.177 6.075 5.959 1.00 . A A . 20 VAL HG11 1 1
14 39233 1 1 20 VAL HG12 H 21.443 6.501 7.650 1.00 . A A . 20 VAL HG12 1 1
14 39234 1 1 20 VAL HG13 H 20.279 5.246 7.230 1.00 . A A . 20 VAL HG13 1 1
14 39235 1 1 20 VAL HG21 H 21.753 3.576 5.277 1.00 . A A . 20 VAL HG21 1 1
14 39236 1 1 20 VAL HG22 H 20.993 2.976 6.756 1.00 . A A . 20 VAL HG22 1 1
14 39237 1 1 20 VAL HG23 H 22.691 2.618 6.427 1.00 . A A . 20 VAL HG23 1 1
14 39238 1 1 20 VAL N N 23.668 6.301 5.619 1.00 . A A . 20 VAL N 1 1
14 39239 1 1 20 VAL O O 25.712 3.918 6.914 1.00 . A A . 20 VAL O 1 1
14 39240 1 1 21 LYS C C 26.404 2.421 4.115 1.00 . A A . 21 LYS C 1 1
14 39241 1 1 21 LYS CA C 25.093 2.180 4.845 1.00 . A A . 21 LYS CA 1 1
14 39242 1 1 21 LYS CB C 24.173 1.270 4.040 1.00 . A A . 21 LYS CB 1 1
14 39243 1 1 21 LYS CD C 22.503 1.018 2.199 1.00 . A A . 21 LYS CD 1 1
14 39244 1 1 21 LYS CE C 23.202 -0.230 1.703 1.00 . A A . 21 LYS CE 1 1
14 39245 1 1 21 LYS CG C 23.481 1.958 2.879 1.00 . A A . 21 LYS CG 1 1
14 39246 1 1 21 LYS H H 23.705 3.751 4.573 1.00 . A A . 21 LYS H 1 1
14 39247 1 1 21 LYS HA H 25.307 1.693 5.765 1.00 . A A . 21 LYS HA 1 1
14 39248 1 1 21 LYS HB2 H 24.757 0.452 3.647 1.00 . A A . 21 LYS HB2 1 1
14 39249 1 1 21 LYS HB3 H 23.414 0.873 4.701 1.00 . A A . 21 LYS HB3 1 1
14 39250 1 1 21 LYS HD2 H 21.742 0.726 2.913 1.00 . A A . 21 LYS HD2 1 1
14 39251 1 1 21 LYS HD3 H 22.045 1.525 1.362 1.00 . A A . 21 LYS HD3 1 1
14 39252 1 1 21 LYS HE2 H 23.641 -0.732 2.552 1.00 . A A . 21 LYS HE2 1 1
14 39253 1 1 21 LYS HE3 H 22.472 -0.875 1.242 1.00 . A A . 21 LYS HE3 1 1
14 39254 1 1 21 LYS HG2 H 22.944 2.818 3.251 1.00 . A A . 21 LYS HG2 1 1
14 39255 1 1 21 LYS HG3 H 24.226 2.275 2.164 1.00 . A A . 21 LYS HG3 1 1
14 39256 1 1 21 LYS HZ1 H 24.820 -0.779 0.497 1.00 . A A . 21 LYS HZ1 1 1
14 39257 1 1 21 LYS HZ2 H 24.917 0.801 1.095 1.00 . A A . 21 LYS HZ2 1 1
14 39258 1 1 21 LYS HZ3 H 23.854 0.440 -0.164 1.00 . A A . 21 LYS HZ3 1 1
14 39259 1 1 21 LYS N N 24.409 3.417 5.171 1.00 . A A . 21 LYS N 1 1
14 39260 1 1 21 LYS NZ N 24.272 0.080 0.714 1.00 . A A . 21 LYS NZ 1 1
14 39261 1 1 21 LYS O O 26.848 1.582 3.338 1.00 . A A . 21 LYS O 1 1
14 39262 1 1 22 ASP C C 29.428 3.042 4.088 1.00 . A A . 22 ASP C 1 1
14 39263 1 1 22 ASP CA C 28.260 3.975 3.763 1.00 . A A . 22 ASP CA 1 1
14 39264 1 1 22 ASP CB C 28.598 5.400 4.178 1.00 . A A . 22 ASP CB 1 1
14 39265 1 1 22 ASP CG C 29.903 5.903 3.590 1.00 . A A . 22 ASP CG 1 1
14 39266 1 1 22 ASP H H 26.641 4.130 5.111 1.00 . A A . 22 ASP H 1 1
14 39267 1 1 22 ASP HA H 28.076 3.966 2.698 1.00 . A A . 22 ASP HA 1 1
14 39268 1 1 22 ASP HB2 H 27.807 6.046 3.841 1.00 . A A . 22 ASP HB2 1 1
14 39269 1 1 22 ASP HB3 H 28.665 5.449 5.256 1.00 . A A . 22 ASP HB3 1 1
14 39270 1 1 22 ASP N N 27.028 3.553 4.419 1.00 . A A . 22 ASP N 1 1
14 39271 1 1 22 ASP O O 29.911 2.313 3.220 1.00 . A A . 22 ASP O 1 1
14 39272 1 1 22 ASP OD1 O 30.073 5.840 2.354 1.00 . A A . 22 ASP OD1 1 1
14 39273 1 1 22 ASP OD2 O 30.753 6.382 4.365 1.00 . A A . 22 ASP OD2 1 1
14 39274 1 1 23 VAL C C 31.322 2.601 7.276 1.00 . A A . 23 VAL C 1 1
14 39275 1 1 23 VAL CA C 30.993 2.254 5.814 1.00 . A A . 23 VAL CA 1 1
14 39276 1 1 23 VAL CB C 32.246 2.450 4.914 1.00 . A A . 23 VAL CB 1 1
14 39277 1 1 23 VAL CG1 C 32.871 3.823 5.118 1.00 . A A . 23 VAL CG1 1 1
14 39278 1 1 23 VAL CG2 C 33.267 1.342 5.137 1.00 . A A . 23 VAL CG2 1 1
14 39279 1 1 23 VAL H H 29.418 3.657 5.988 1.00 . A A . 23 VAL H 1 1
14 39280 1 1 23 VAL HA H 30.695 1.217 5.762 1.00 . A A . 23 VAL HA 1 1
14 39281 1 1 23 VAL HB H 31.920 2.394 3.885 1.00 . A A . 23 VAL HB 1 1
14 39282 1 1 23 VAL HG11 H 32.151 4.587 4.864 1.00 . A A . 23 VAL HG11 1 1
14 39283 1 1 23 VAL HG12 H 33.739 3.921 4.483 1.00 . A A . 23 VAL HG12 1 1
14 39284 1 1 23 VAL HG13 H 33.166 3.935 6.150 1.00 . A A . 23 VAL HG13 1 1
14 39285 1 1 23 VAL HG21 H 34.133 1.518 4.515 1.00 . A A . 23 VAL HG21 1 1
14 39286 1 1 23 VAL HG22 H 32.827 0.389 4.878 1.00 . A A . 23 VAL HG22 1 1
14 39287 1 1 23 VAL HG23 H 33.566 1.330 6.175 1.00 . A A . 23 VAL HG23 1 1
14 39288 1 1 23 VAL N N 29.867 3.071 5.350 1.00 . A A . 23 VAL N 1 1
14 39289 1 1 23 VAL O O 32.422 2.351 7.772 1.00 . A A . 23 VAL O 1 1
14 39290 1 1 24 ILE C C 29.828 2.794 10.350 1.00 . A A . 24 ILE C 1 1
14 39291 1 1 24 ILE CA C 30.547 3.675 9.325 1.00 . A A . 24 ILE CA 1 1
14 39292 1 1 24 ILE CB C 30.026 5.124 9.433 1.00 . A A . 24 ILE CB 1 1
14 39293 1 1 24 ILE CD1 C 29.648 7.243 8.097 1.00 . A A . 24 ILE CD1 1 1
14 39294 1 1 24 ILE CG1 C 30.165 5.824 8.089 1.00 . A A . 24 ILE CG1 1 1
14 39295 1 1 24 ILE CG2 C 30.796 5.900 10.493 1.00 . A A . 24 ILE CG2 1 1
14 39296 1 1 24 ILE H H 29.441 3.188 7.582 1.00 . A A . 24 ILE H 1 1
14 39297 1 1 24 ILE HA H 31.605 3.676 9.524 1.00 . A A . 24 ILE HA 1 1
14 39298 1 1 24 ILE HB H 28.988 5.100 9.717 1.00 . A A . 24 ILE HB 1 1
14 39299 1 1 24 ILE HD11 H 29.866 7.713 7.149 1.00 . A A . 24 ILE HD11 1 1
14 39300 1 1 24 ILE HD12 H 30.128 7.791 8.897 1.00 . A A . 24 ILE HD12 1 1
14 39301 1 1 24 ILE HD13 H 28.580 7.233 8.259 1.00 . A A . 24 ILE HD13 1 1
14 39302 1 1 24 ILE HG12 H 31.208 5.846 7.816 1.00 . A A . 24 ILE HG12 1 1
14 39303 1 1 24 ILE HG13 H 29.616 5.269 7.346 1.00 . A A . 24 ILE HG13 1 1
14 39304 1 1 24 ILE HG21 H 30.490 6.937 10.465 1.00 . A A . 24 ILE HG21 1 1
14 39305 1 1 24 ILE HG22 H 31.854 5.831 10.294 1.00 . A A . 24 ILE HG22 1 1
14 39306 1 1 24 ILE HG23 H 30.584 5.489 11.469 1.00 . A A . 24 ILE HG23 1 1
14 39307 1 1 24 ILE N N 30.336 3.152 7.973 1.00 . A A . 24 ILE N 1 1
14 39308 1 1 24 ILE O O 29.675 1.601 10.135 1.00 . A A . 24 ILE O 1 1
14 39309 1 1 25 GLY C C 27.204 2.417 11.934 1.00 . A A . 25 GLY C 1 1
14 39310 1 1 25 GLY CA C 28.607 2.623 12.422 1.00 . A A . 25 GLY CA 1 1
14 39311 1 1 25 GLY H H 29.562 4.324 11.606 1.00 . A A . 25 GLY H 1 1
14 39312 1 1 25 GLY HA2 H 29.063 1.658 12.584 1.00 . A A . 25 GLY HA2 1 1
14 39313 1 1 25 GLY HA3 H 28.577 3.170 13.348 1.00 . A A . 25 GLY HA3 1 1
14 39314 1 1 25 GLY N N 29.381 3.375 11.453 1.00 . A A . 25 GLY N 1 1
14 39315 1 1 25 GLY O O 26.580 1.387 12.189 1.00 . A A . 25 GLY O 1 1
14 39316 1 1 26 ALA C C 25.416 2.380 9.412 1.00 . A A . 26 ALA C 1 1
14 39317 1 1 26 ALA CA C 25.424 3.349 10.585 1.00 . A A . 26 ALA CA 1 1
14 39318 1 1 26 ALA CB C 25.035 4.734 10.127 1.00 . A A . 26 ALA CB 1 1
14 39319 1 1 26 ALA H H 27.277 4.208 11.082 1.00 . A A . 26 ALA H 1 1
14 39320 1 1 26 ALA HA H 24.711 3.023 11.326 1.00 . A A . 26 ALA HA 1 1
14 39321 1 1 26 ALA HB1 H 25.081 5.411 10.966 1.00 . A A . 26 ALA HB1 1 1
14 39322 1 1 26 ALA HB2 H 24.033 4.714 9.729 1.00 . A A . 26 ALA HB2 1 1
14 39323 1 1 26 ALA HB3 H 25.725 5.058 9.362 1.00 . A A . 26 ALA HB3 1 1
14 39324 1 1 26 ALA N N 26.730 3.401 11.200 1.00 . A A . 26 ALA N 1 1
14 39325 1 1 26 ALA O O 24.366 2.085 8.849 1.00 . A A . 26 ALA O 1 1
14 39326 1 1 27 VAL C C 25.964 -0.340 8.295 1.00 . A A . 27 VAL C 1 1
14 39327 1 1 27 VAL CA C 26.699 0.935 7.939 1.00 . A A . 27 VAL CA 1 1
14 39328 1 1 27 VAL CB C 28.163 0.605 7.575 1.00 . A A . 27 VAL CB 1 1
14 39329 1 1 27 VAL CG1 C 28.726 -0.512 8.445 1.00 . A A . 27 VAL CG1 1 1
14 39330 1 1 27 VAL CG2 C 28.278 0.254 6.104 1.00 . A A . 27 VAL CG2 1 1
14 39331 1 1 27 VAL H H 27.402 2.135 9.537 1.00 . A A . 27 VAL H 1 1
14 39332 1 1 27 VAL HA H 26.229 1.384 7.091 1.00 . A A . 27 VAL HA 1 1
14 39333 1 1 27 VAL HB H 28.752 1.492 7.753 1.00 . A A . 27 VAL HB 1 1
14 39334 1 1 27 VAL HG11 H 29.751 -0.706 8.165 1.00 . A A . 27 VAL HG11 1 1
14 39335 1 1 27 VAL HG12 H 28.138 -1.407 8.306 1.00 . A A . 27 VAL HG12 1 1
14 39336 1 1 27 VAL HG13 H 28.685 -0.210 9.481 1.00 . A A . 27 VAL HG13 1 1
14 39337 1 1 27 VAL HG21 H 27.524 -0.472 5.846 1.00 . A A . 27 VAL HG21 1 1
14 39338 1 1 27 VAL HG22 H 29.256 -0.157 5.909 1.00 . A A . 27 VAL HG22 1 1
14 39339 1 1 27 VAL HG23 H 28.139 1.149 5.514 1.00 . A A . 27 VAL HG23 1 1
14 39340 1 1 27 VAL N N 26.596 1.875 9.047 1.00 . A A . 27 VAL N 1 1
14 39341 1 1 27 VAL O O 25.484 -1.081 7.436 1.00 . A A . 27 VAL O 1 1
14 39342 1 1 28 ASP C C 23.676 -1.640 9.850 1.00 . A A . 28 ASP C 1 1
14 39343 1 1 28 ASP CA C 25.178 -1.692 10.159 1.00 . A A . 28 ASP CA 1 1
14 39344 1 1 28 ASP CB C 25.446 -1.727 11.669 1.00 . A A . 28 ASP CB 1 1
14 39345 1 1 28 ASP CG C 24.603 -2.754 12.398 1.00 . A A . 28 ASP CG 1 1
14 39346 1 1 28 ASP H H 26.302 0.088 10.198 1.00 . A A . 28 ASP H 1 1
14 39347 1 1 28 ASP HA H 25.593 -2.582 9.713 1.00 . A A . 28 ASP HA 1 1
14 39348 1 1 28 ASP HB2 H 26.486 -1.977 11.826 1.00 . A A . 28 ASP HB2 1 1
14 39349 1 1 28 ASP HB3 H 25.257 -0.748 12.092 1.00 . A A . 28 ASP HB3 1 1
14 39350 1 1 28 ASP N N 25.870 -0.553 9.593 1.00 . A A . 28 ASP N 1 1
14 39351 1 1 28 ASP O O 22.962 -2.625 10.016 1.00 . A A . 28 ASP O 1 1
14 39352 1 1 28 ASP OD1 O 25.022 -3.929 12.464 1.00 . A A . 28 ASP OD1 1 1
14 39353 1 1 28 ASP OD2 O 23.526 -2.392 12.916 1.00 . A A . 28 ASP OD2 1 1
14 39354 1 1 29 SER C C 21.470 -1.008 7.665 1.00 . A A . 29 SER C 1 1
14 39355 1 1 29 SER CA C 21.794 -0.363 9.009 1.00 . A A . 29 SER CA 1 1
14 39356 1 1 29 SER CB C 21.371 1.095 9.010 1.00 . A A . 29 SER CB 1 1
14 39357 1 1 29 SER H H 23.804 0.264 9.230 1.00 . A A . 29 SER H 1 1
14 39358 1 1 29 SER HA H 21.228 -0.869 9.756 1.00 . A A . 29 SER HA 1 1
14 39359 1 1 29 SER HB2 H 21.869 1.619 8.215 1.00 . A A . 29 SER HB2 1 1
14 39360 1 1 29 SER HB3 H 20.307 1.140 8.861 1.00 . A A . 29 SER HB3 1 1
14 39361 1 1 29 SER HG H 22.006 1.050 10.868 1.00 . A A . 29 SER HG 1 1
14 39362 1 1 29 SER N N 23.200 -0.501 9.357 1.00 . A A . 29 SER N 1 1
14 39363 1 1 29 SER O O 20.319 -1.001 7.231 1.00 . A A . 29 SER O 1 1
14 39364 1 1 29 SER OG O 21.684 1.716 10.247 1.00 . A A . 29 SER OG 1 1
14 39365 1 1 30 LYS C C 21.579 -3.642 6.041 1.00 . A A . 30 LYS C 1 1
14 39366 1 1 30 LYS CA C 22.217 -2.296 5.766 1.00 . A A . 30 LYS CA 1 1
14 39367 1 1 30 LYS CB C 23.484 -2.480 4.949 1.00 . A A . 30 LYS CB 1 1
14 39368 1 1 30 LYS CD C 23.579 -4.920 4.242 1.00 . A A . 30 LYS CD 1 1
14 39369 1 1 30 LYS CE C 22.899 -5.898 3.295 1.00 . A A . 30 LYS CE 1 1
14 39370 1 1 30 LYS CG C 23.342 -3.475 3.802 1.00 . A A . 30 LYS CG 1 1
14 39371 1 1 30 LYS H H 23.386 -1.521 7.358 1.00 . A A . 30 LYS H 1 1
14 39372 1 1 30 LYS HA H 21.527 -1.696 5.185 1.00 . A A . 30 LYS HA 1 1
14 39373 1 1 30 LYS HB2 H 23.736 -1.527 4.527 1.00 . A A . 30 LYS HB2 1 1
14 39374 1 1 30 LYS HB3 H 24.272 -2.809 5.598 1.00 . A A . 30 LYS HB3 1 1
14 39375 1 1 30 LYS HD2 H 24.641 -5.117 4.248 1.00 . A A . 30 LYS HD2 1 1
14 39376 1 1 30 LYS HD3 H 23.177 -5.061 5.245 1.00 . A A . 30 LYS HD3 1 1
14 39377 1 1 30 LYS HE2 H 23.098 -6.904 3.631 1.00 . A A . 30 LYS HE2 1 1
14 39378 1 1 30 LYS HE3 H 21.834 -5.714 3.320 1.00 . A A . 30 LYS HE3 1 1
14 39379 1 1 30 LYS HG2 H 22.340 -3.397 3.405 1.00 . A A . 30 LYS HG2 1 1
14 39380 1 1 30 LYS HG3 H 24.054 -3.223 3.030 1.00 . A A . 30 LYS HG3 1 1
14 39381 1 1 30 LYS HZ1 H 22.847 -6.395 1.268 1.00 . A A . 30 LYS HZ1 1 1
14 39382 1 1 30 LYS HZ2 H 24.387 -5.995 1.834 1.00 . A A . 30 LYS HZ2 1 1
14 39383 1 1 30 LYS HZ3 H 23.245 -4.779 1.566 1.00 . A A . 30 LYS HZ3 1 1
14 39384 1 1 30 LYS N N 22.469 -1.582 7.007 1.00 . A A . 30 LYS N 1 1
14 39385 1 1 30 LYS NZ N 23.377 -5.755 1.894 1.00 . A A . 30 LYS NZ 1 1
14 39386 1 1 30 LYS O O 20.650 -4.037 5.351 1.00 . A A . 30 LYS O 1 1
14 39387 1 1 31 VAL C C 20.107 -5.468 7.842 1.00 . A A . 31 VAL C 1 1
14 39388 1 1 31 VAL CA C 21.517 -5.656 7.348 1.00 . A A . 31 VAL CA 1 1
14 39389 1 1 31 VAL CB C 22.322 -6.422 8.401 1.00 . A A . 31 VAL CB 1 1
14 39390 1 1 31 VAL CG1 C 22.515 -5.585 9.642 1.00 . A A . 31 VAL CG1 1 1
14 39391 1 1 31 VAL CG2 C 21.619 -7.724 8.734 1.00 . A A . 31 VAL CG2 1 1
14 39392 1 1 31 VAL H H 22.848 -4.036 7.551 1.00 . A A . 31 VAL H 1 1
14 39393 1 1 31 VAL HA H 21.493 -6.242 6.440 1.00 . A A . 31 VAL HA 1 1
14 39394 1 1 31 VAL HB H 23.290 -6.645 7.992 1.00 . A A . 31 VAL HB 1 1
14 39395 1 1 31 VAL HG11 H 23.099 -6.136 10.361 1.00 . A A . 31 VAL HG11 1 1
14 39396 1 1 31 VAL HG12 H 21.551 -5.343 10.062 1.00 . A A . 31 VAL HG12 1 1
14 39397 1 1 31 VAL HG13 H 23.032 -4.677 9.373 1.00 . A A . 31 VAL HG13 1 1
14 39398 1 1 31 VAL HG21 H 22.132 -8.220 9.542 1.00 . A A . 31 VAL HG21 1 1
14 39399 1 1 31 VAL HG22 H 21.618 -8.359 7.860 1.00 . A A . 31 VAL HG22 1 1
14 39400 1 1 31 VAL HG23 H 20.589 -7.508 9.028 1.00 . A A . 31 VAL HG23 1 1
14 39401 1 1 31 VAL N N 22.086 -4.368 7.029 1.00 . A A . 31 VAL N 1 1
14 39402 1 1 31 VAL O O 19.254 -6.313 7.650 1.00 . A A . 31 VAL O 1 1
14 39403 1 1 32 ALA C C 17.708 -3.488 7.740 1.00 . A A . 32 ALA C 1 1
14 39404 1 1 32 ALA CA C 18.533 -4.022 8.902 1.00 . A A . 32 ALA CA 1 1
14 39405 1 1 32 ALA CB C 18.582 -3.038 10.043 1.00 . A A . 32 ALA CB 1 1
14 39406 1 1 32 ALA H H 20.593 -3.707 8.630 1.00 . A A . 32 ALA H 1 1
14 39407 1 1 32 ALA HA H 18.089 -4.949 9.258 1.00 . A A . 32 ALA HA 1 1
14 39408 1 1 32 ALA HB1 H 17.577 -2.808 10.358 1.00 . A A . 32 ALA HB1 1 1
14 39409 1 1 32 ALA HB2 H 19.085 -2.133 9.719 1.00 . A A . 32 ALA HB2 1 1
14 39410 1 1 32 ALA HB3 H 19.124 -3.482 10.864 1.00 . A A . 32 ALA HB3 1 1
14 39411 1 1 32 ALA N N 19.860 -4.335 8.458 1.00 . A A . 32 ALA N 1 1
14 39412 1 1 32 ALA O O 16.489 -3.420 7.814 1.00 . A A . 32 ALA O 1 1
14 39413 1 1 33 SER C C 17.424 -4.189 4.738 1.00 . A A . 33 SER C 1 1
14 39414 1 1 33 SER CA C 17.746 -2.850 5.394 1.00 . A A . 33 SER CA 1 1
14 39415 1 1 33 SER CB C 18.630 -1.995 4.496 1.00 . A A . 33 SER CB 1 1
14 39416 1 1 33 SER H H 19.359 -2.962 6.749 1.00 . A A . 33 SER H 1 1
14 39417 1 1 33 SER HA H 16.824 -2.320 5.575 1.00 . A A . 33 SER HA 1 1
14 39418 1 1 33 SER HB2 H 19.624 -2.427 4.444 1.00 . A A . 33 SER HB2 1 1
14 39419 1 1 33 SER HB3 H 18.190 -1.960 3.512 1.00 . A A . 33 SER HB3 1 1
14 39420 1 1 33 SER HG H 19.242 -0.686 5.827 1.00 . A A . 33 SER HG 1 1
14 39421 1 1 33 SER N N 18.392 -3.096 6.673 1.00 . A A . 33 SER N 1 1
14 39422 1 1 33 SER O O 16.450 -4.317 4.001 1.00 . A A . 33 SER O 1 1
14 39423 1 1 33 SER OG O 18.735 -0.675 5.003 1.00 . A A . 33 SER OG 1 1
14 39424 1 1 34 TYR C C 16.787 -7.038 5.584 1.00 . A A . 34 TYR C 1 1
14 39425 1 1 34 TYR CA C 17.931 -6.568 4.704 1.00 . A A . 34 TYR CA 1 1
14 39426 1 1 34 TYR CB C 19.147 -7.485 4.895 1.00 . A A . 34 TYR CB 1 1
14 39427 1 1 34 TYR CD1 C 18.537 -9.875 4.311 1.00 . A A . 34 TYR CD1 1 1
14 39428 1 1 34 TYR CD2 C 18.675 -9.262 6.607 1.00 . A A . 34 TYR CD2 1 1
14 39429 1 1 34 TYR CE1 C 18.204 -11.167 4.676 1.00 . A A . 34 TYR CE1 1 1
14 39430 1 1 34 TYR CE2 C 18.339 -10.540 6.981 1.00 . A A . 34 TYR CE2 1 1
14 39431 1 1 34 TYR CG C 18.779 -8.903 5.272 1.00 . A A . 34 TYR CG 1 1
14 39432 1 1 34 TYR CZ C 18.105 -11.493 6.014 1.00 . A A . 34 TYR CZ 1 1
14 39433 1 1 34 TYR H H 19.114 -4.983 5.452 1.00 . A A . 34 TYR H 1 1
14 39434 1 1 34 TYR HA H 17.615 -6.611 3.673 1.00 . A A . 34 TYR HA 1 1
14 39435 1 1 34 TYR HB2 H 19.708 -7.527 3.973 1.00 . A A . 34 TYR HB2 1 1
14 39436 1 1 34 TYR HB3 H 19.775 -7.083 5.682 1.00 . A A . 34 TYR HB3 1 1
14 39437 1 1 34 TYR HD1 H 18.603 -9.608 3.265 1.00 . A A . 34 TYR HD1 1 1
14 39438 1 1 34 TYR HD2 H 18.853 -8.512 7.361 1.00 . A A . 34 TYR HD2 1 1
14 39439 1 1 34 TYR HE1 H 18.019 -11.912 3.916 1.00 . A A . 34 TYR HE1 1 1
14 39440 1 1 34 TYR HE2 H 18.250 -10.784 8.028 1.00 . A A . 34 TYR HE2 1 1
14 39441 1 1 34 TYR HH H 17.136 -12.746 7.113 1.00 . A A . 34 TYR HH 1 1
14 39442 1 1 34 TYR N N 18.253 -5.188 5.025 1.00 . A A . 34 TYR N 1 1
14 39443 1 1 34 TYR O O 15.896 -7.723 5.115 1.00 . A A . 34 TYR O 1 1
14 39444 1 1 34 TYR OH O 17.777 -12.778 6.389 1.00 . A A . 34 TYR OH 1 1
14 39445 1 1 35 GLU C C 14.479 -6.329 7.370 1.00 . A A . 35 GLU C 1 1
14 39446 1 1 35 GLU CA C 15.766 -7.034 7.791 1.00 . A A . 35 GLU CA 1 1
14 39447 1 1 35 GLU CB C 16.107 -6.661 9.221 1.00 . A A . 35 GLU CB 1 1
14 39448 1 1 35 GLU CD C 17.947 -6.706 10.954 1.00 . A A . 35 GLU CD 1 1
14 39449 1 1 35 GLU CG C 17.334 -7.373 9.744 1.00 . A A . 35 GLU CG 1 1
14 39450 1 1 35 GLU H H 17.618 -6.195 7.204 1.00 . A A . 35 GLU H 1 1
14 39451 1 1 35 GLU HA H 15.650 -8.102 7.743 1.00 . A A . 35 GLU HA 1 1
14 39452 1 1 35 GLU HB2 H 16.264 -5.602 9.283 1.00 . A A . 35 GLU HB2 1 1
14 39453 1 1 35 GLU HB3 H 15.272 -6.934 9.846 1.00 . A A . 35 GLU HB3 1 1
14 39454 1 1 35 GLU HG2 H 17.058 -8.366 10.022 1.00 . A A . 35 GLU HG2 1 1
14 39455 1 1 35 GLU HG3 H 18.064 -7.421 8.955 1.00 . A A . 35 GLU HG3 1 1
14 39456 1 1 35 GLU N N 16.831 -6.681 6.869 1.00 . A A . 35 GLU N 1 1
14 39457 1 1 35 GLU O O 13.381 -6.861 7.472 1.00 . A A . 35 GLU O 1 1
14 39458 1 1 35 GLU OE1 O 17.277 -5.855 11.581 1.00 . A A . 35 GLU OE1 1 1
14 39459 1 1 35 GLU OE2 O 19.099 -7.038 11.294 1.00 . A A . 35 GLU OE2 1 1
14 39460 1 1 36 LYS C C 13.040 -4.990 5.045 1.00 . A A . 36 LYS C 1 1
14 39461 1 1 36 LYS CA C 13.553 -4.332 6.330 1.00 . A A . 36 LYS CA 1 1
14 39462 1 1 36 LYS CB C 14.039 -2.906 6.112 1.00 . A A . 36 LYS CB 1 1
14 39463 1 1 36 LYS CD C 13.685 -1.011 4.624 1.00 . A A . 36 LYS CD 1 1
14 39464 1 1 36 LYS CE C 14.801 -0.075 5.015 1.00 . A A . 36 LYS CE 1 1
14 39465 1 1 36 LYS CG C 14.111 -2.445 4.679 1.00 . A A . 36 LYS CG 1 1
14 39466 1 1 36 LYS H H 15.541 -4.711 6.914 1.00 . A A . 36 LYS H 1 1
14 39467 1 1 36 LYS HA H 12.753 -4.304 7.046 1.00 . A A . 36 LYS HA 1 1
14 39468 1 1 36 LYS HB2 H 13.380 -2.238 6.639 1.00 . A A . 36 LYS HB2 1 1
14 39469 1 1 36 LYS HB3 H 15.028 -2.818 6.541 1.00 . A A . 36 LYS HB3 1 1
14 39470 1 1 36 LYS HD2 H 13.374 -0.785 3.632 1.00 . A A . 36 LYS HD2 1 1
14 39471 1 1 36 LYS HD3 H 12.859 -0.884 5.312 1.00 . A A . 36 LYS HD3 1 1
14 39472 1 1 36 LYS HE2 H 15.392 -0.556 5.768 1.00 . A A . 36 LYS HE2 1 1
14 39473 1 1 36 LYS HE3 H 15.409 0.116 4.134 1.00 . A A . 36 LYS HE3 1 1
14 39474 1 1 36 LYS HG2 H 15.129 -2.532 4.327 1.00 . A A . 36 LYS HG2 1 1
14 39475 1 1 36 LYS HG3 H 13.456 -3.042 4.063 1.00 . A A . 36 LYS HG3 1 1
14 39476 1 1 36 LYS HZ1 H 13.824 1.759 4.782 1.00 . A A . 36 LYS HZ1 1 1
14 39477 1 1 36 LYS HZ2 H 15.071 1.788 5.922 1.00 . A A . 36 LYS HZ2 1 1
14 39478 1 1 36 LYS HZ3 H 13.598 1.051 6.302 1.00 . A A . 36 LYS HZ3 1 1
14 39479 1 1 36 LYS N N 14.644 -5.111 6.884 1.00 . A A . 36 LYS N 1 1
14 39480 1 1 36 LYS NZ N 14.288 1.220 5.539 1.00 . A A . 36 LYS NZ 1 1
14 39481 1 1 36 LYS O O 11.846 -5.013 4.766 1.00 . A A . 36 LYS O 1 1
14 39482 1 1 37 LYS C C 13.175 -7.746 3.557 1.00 . A A . 37 LYS C 1 1
14 39483 1 1 37 LYS CA C 13.685 -6.375 3.134 1.00 . A A . 37 LYS CA 1 1
14 39484 1 1 37 LYS CB C 14.970 -6.450 2.311 1.00 . A A . 37 LYS CB 1 1
14 39485 1 1 37 LYS CD C 15.561 -8.811 1.834 1.00 . A A . 37 LYS CD 1 1
14 39486 1 1 37 LYS CE C 15.756 -9.859 0.766 1.00 . A A . 37 LYS CE 1 1
14 39487 1 1 37 LYS CG C 15.006 -7.528 1.260 1.00 . A A . 37 LYS CG 1 1
14 39488 1 1 37 LYS H H 14.905 -5.474 4.584 1.00 . A A . 37 LYS H 1 1
14 39489 1 1 37 LYS HA H 12.931 -5.898 2.547 1.00 . A A . 37 LYS HA 1 1
14 39490 1 1 37 LYS HB2 H 15.114 -5.504 1.814 1.00 . A A . 37 LYS HB2 1 1
14 39491 1 1 37 LYS HB3 H 15.796 -6.614 2.986 1.00 . A A . 37 LYS HB3 1 1
14 39492 1 1 37 LYS HD2 H 16.509 -8.605 2.303 1.00 . A A . 37 LYS HD2 1 1
14 39493 1 1 37 LYS HD3 H 14.863 -9.182 2.570 1.00 . A A . 37 LYS HD3 1 1
14 39494 1 1 37 LYS HE2 H 16.015 -10.791 1.245 1.00 . A A . 37 LYS HE2 1 1
14 39495 1 1 37 LYS HE3 H 14.827 -9.971 0.222 1.00 . A A . 37 LYS HE3 1 1
14 39496 1 1 37 LYS HG2 H 14.003 -7.709 0.902 1.00 . A A . 37 LYS HG2 1 1
14 39497 1 1 37 LYS HG3 H 15.628 -7.198 0.455 1.00 . A A . 37 LYS HG3 1 1
14 39498 1 1 37 LYS HZ1 H 16.922 -10.209 -0.928 1.00 . A A . 37 LYS HZ1 1 1
14 39499 1 1 37 LYS HZ2 H 17.745 -9.412 0.313 1.00 . A A . 37 LYS HZ2 1 1
14 39500 1 1 37 LYS HZ3 H 16.626 -8.570 -0.628 1.00 . A A . 37 LYS HZ3 1 1
14 39501 1 1 37 LYS N N 13.969 -5.575 4.314 1.00 . A A . 37 LYS N 1 1
14 39502 1 1 37 LYS NZ N 16.835 -9.487 -0.186 1.00 . A A . 37 LYS NZ 1 1
14 39503 1 1 37 LYS O O 12.671 -8.518 2.755 1.00 . A A . 37 LYS O 1 1
14 39504 1 1 38 VAL C C 11.595 -9.458 5.893 1.00 . A A . 38 VAL C 1 1
14 39505 1 1 38 VAL CA C 13.032 -9.323 5.391 1.00 . A A . 38 VAL CA 1 1
14 39506 1 1 38 VAL CB C 14.050 -9.613 6.494 1.00 . A A . 38 VAL CB 1 1
14 39507 1 1 38 VAL CG1 C 13.405 -9.763 7.851 1.00 . A A . 38 VAL CG1 1 1
14 39508 1 1 38 VAL CG2 C 14.897 -10.811 6.142 1.00 . A A . 38 VAL CG2 1 1
14 39509 1 1 38 VAL H H 13.570 -7.297 5.447 1.00 . A A . 38 VAL H 1 1
14 39510 1 1 38 VAL HA H 13.187 -10.043 4.607 1.00 . A A . 38 VAL HA 1 1
14 39511 1 1 38 VAL HB H 14.703 -8.764 6.536 1.00 . A A . 38 VAL HB 1 1
14 39512 1 1 38 VAL HG11 H 14.143 -10.085 8.569 1.00 . A A . 38 VAL HG11 1 1
14 39513 1 1 38 VAL HG12 H 12.603 -10.486 7.782 1.00 . A A . 38 VAL HG12 1 1
14 39514 1 1 38 VAL HG13 H 13.003 -8.798 8.154 1.00 . A A . 38 VAL HG13 1 1
14 39515 1 1 38 VAL HG21 H 14.264 -11.680 6.002 1.00 . A A . 38 VAL HG21 1 1
14 39516 1 1 38 VAL HG22 H 15.603 -10.987 6.943 1.00 . A A . 38 VAL HG22 1 1
14 39517 1 1 38 VAL HG23 H 15.441 -10.603 5.225 1.00 . A A . 38 VAL HG23 1 1
14 39518 1 1 38 VAL N N 13.290 -8.013 4.842 1.00 . A A . 38 VAL N 1 1
14 39519 1 1 38 VAL O O 10.961 -10.486 5.665 1.00 . A A . 38 VAL O 1 1
14 39520 1 1 39 ARG C C 8.904 -8.194 5.552 1.00 . A A . 39 ARG C 1 1
14 39521 1 1 39 ARG CA C 9.635 -8.425 6.850 1.00 . A A . 39 ARG CA 1 1
14 39522 1 1 39 ARG CB C 9.210 -7.376 7.886 1.00 . A A . 39 ARG CB 1 1
14 39523 1 1 39 ARG CD C 10.906 -5.661 8.494 1.00 . A A . 39 ARG CD 1 1
14 39524 1 1 39 ARG CG C 9.710 -5.974 7.623 1.00 . A A . 39 ARG CG 1 1
14 39525 1 1 39 ARG CZ C 11.105 -4.892 10.838 1.00 . A A . 39 ARG CZ 1 1
14 39526 1 1 39 ARG H H 11.638 -7.705 6.889 1.00 . A A . 39 ARG H 1 1
14 39527 1 1 39 ARG HA H 9.376 -9.406 7.218 1.00 . A A . 39 ARG HA 1 1
14 39528 1 1 39 ARG HB2 H 8.131 -7.335 7.907 1.00 . A A . 39 ARG HB2 1 1
14 39529 1 1 39 ARG HB3 H 9.568 -7.685 8.855 1.00 . A A . 39 ARG HB3 1 1
14 39530 1 1 39 ARG HD2 H 11.665 -6.397 8.296 1.00 . A A . 39 ARG HD2 1 1
14 39531 1 1 39 ARG HD3 H 11.283 -4.690 8.240 1.00 . A A . 39 ARG HD3 1 1
14 39532 1 1 39 ARG HE H 9.912 -6.366 10.206 1.00 . A A . 39 ARG HE 1 1
14 39533 1 1 39 ARG HG2 H 9.994 -5.888 6.584 1.00 . A A . 39 ARG HG2 1 1
14 39534 1 1 39 ARG HG3 H 8.918 -5.273 7.843 1.00 . A A . 39 ARG HG3 1 1
14 39535 1 1 39 ARG HH11 H 12.236 -3.833 9.532 1.00 . A A . 39 ARG HH11 1 1
14 39536 1 1 39 ARG HH12 H 12.378 -3.352 11.191 1.00 . A A . 39 ARG HH12 1 1
14 39537 1 1 39 ARG HH21 H 10.084 -5.733 12.374 1.00 . A A . 39 ARG HH21 1 1
14 39538 1 1 39 ARG HH22 H 11.147 -4.430 12.811 1.00 . A A . 39 ARG HH22 1 1
14 39539 1 1 39 ARG N N 11.064 -8.433 6.567 1.00 . A A . 39 ARG N 1 1
14 39540 1 1 39 ARG NE N 10.571 -5.693 9.917 1.00 . A A . 39 ARG NE 1 1
14 39541 1 1 39 ARG NH1 N 11.976 -3.951 10.491 1.00 . A A . 39 ARG NH1 1 1
14 39542 1 1 39 ARG NH2 N 10.752 -5.028 12.109 1.00 . A A . 39 ARG NH2 1 1
14 39543 1 1 39 ARG O O 7.755 -8.586 5.388 1.00 . A A . 39 ARG O 1 1
14 39544 1 1 40 LEU C C 9.208 -8.701 2.523 1.00 . A A . 40 LEU C 1 1
14 39545 1 1 40 LEU CA C 9.074 -7.399 3.288 1.00 . A A . 40 LEU CA 1 1
14 39546 1 1 40 LEU CB C 9.791 -6.286 2.545 1.00 . A A . 40 LEU CB 1 1
14 39547 1 1 40 LEU CD1 C 9.695 -4.425 0.904 1.00 . A A . 40 LEU CD1 1 1
14 39548 1 1 40 LEU CD2 C 7.844 -6.085 0.957 1.00 . A A . 40 LEU CD2 1 1
14 39549 1 1 40 LEU CG C 8.874 -5.331 1.788 1.00 . A A . 40 LEU CG 1 1
14 39550 1 1 40 LEU H H 10.484 -7.205 4.834 1.00 . A A . 40 LEU H 1 1
14 39551 1 1 40 LEU HA H 8.027 -7.149 3.377 1.00 . A A . 40 LEU HA 1 1
14 39552 1 1 40 LEU HB2 H 10.366 -5.714 3.259 1.00 . A A . 40 LEU HB2 1 1
14 39553 1 1 40 LEU HB3 H 10.471 -6.733 1.835 1.00 . A A . 40 LEU HB3 1 1
14 39554 1 1 40 LEU HD11 H 10.443 -3.916 1.499 1.00 . A A . 40 LEU HD11 1 1
14 39555 1 1 40 LEU HD12 H 9.043 -3.702 0.442 1.00 . A A . 40 LEU HD12 1 1
14 39556 1 1 40 LEU HD13 H 10.178 -5.015 0.138 1.00 . A A . 40 LEU HD13 1 1
14 39557 1 1 40 LEU HD21 H 7.241 -6.704 1.605 1.00 . A A . 40 LEU HD21 1 1
14 39558 1 1 40 LEU HD22 H 8.352 -6.710 0.237 1.00 . A A . 40 LEU HD22 1 1
14 39559 1 1 40 LEU HD23 H 7.211 -5.381 0.440 1.00 . A A . 40 LEU HD23 1 1
14 39560 1 1 40 LEU HG H 8.340 -4.714 2.502 1.00 . A A . 40 LEU HG 1 1
14 39561 1 1 40 LEU N N 9.600 -7.566 4.618 1.00 . A A . 40 LEU N 1 1
14 39562 1 1 40 LEU O O 8.415 -8.977 1.664 1.00 . A A . 40 LEU O 1 1
14 39563 1 1 41 ASN C C 9.245 -11.710 2.846 1.00 . A A . 41 ASN C 1 1
14 39564 1 1 41 ASN CA C 10.384 -10.847 2.332 1.00 . A A . 41 ASN CA 1 1
14 39565 1 1 41 ASN CB C 11.712 -11.426 2.814 1.00 . A A . 41 ASN CB 1 1
14 39566 1 1 41 ASN CG C 11.761 -12.939 2.762 1.00 . A A . 41 ASN CG 1 1
14 39567 1 1 41 ASN H H 10.966 -9.088 3.371 1.00 . A A . 41 ASN H 1 1
14 39568 1 1 41 ASN HA H 10.368 -10.839 1.245 1.00 . A A . 41 ASN HA 1 1
14 39569 1 1 41 ASN HB2 H 12.507 -11.037 2.204 1.00 . A A . 41 ASN HB2 1 1
14 39570 1 1 41 ASN HB3 H 11.865 -11.118 3.837 1.00 . A A . 41 ASN HB3 1 1
14 39571 1 1 41 ASN HD21 H 11.172 -13.032 4.660 1.00 . A A . 41 ASN HD21 1 1
14 39572 1 1 41 ASN HD22 H 11.425 -14.551 3.884 1.00 . A A . 41 ASN HD22 1 1
14 39573 1 1 41 ASN N N 10.243 -9.469 2.826 1.00 . A A . 41 ASN N 1 1
14 39574 1 1 41 ASN ND2 N 11.423 -13.571 3.881 1.00 . A A . 41 ASN ND2 1 1
14 39575 1 1 41 ASN O O 8.708 -12.543 2.126 1.00 . A A . 41 ASN O 1 1
14 39576 1 1 41 ASN OD1 O 12.115 -13.527 1.740 1.00 . A A . 41 ASN OD1 1 1
14 39577 1 1 42 GLU C C 6.497 -11.750 4.035 1.00 . A A . 42 GLU C 1 1
14 39578 1 1 42 GLU CA C 7.768 -12.190 4.712 1.00 . A A . 42 GLU CA 1 1
14 39579 1 1 42 GLU CB C 7.681 -11.836 6.182 1.00 . A A . 42 GLU CB 1 1
14 39580 1 1 42 GLU CD C 8.721 -12.032 8.473 1.00 . A A . 42 GLU CD 1 1
14 39581 1 1 42 GLU CG C 8.757 -12.488 7.032 1.00 . A A . 42 GLU CG 1 1
14 39582 1 1 42 GLU H H 9.414 -10.863 4.638 1.00 . A A . 42 GLU H 1 1
14 39583 1 1 42 GLU HA H 7.898 -13.255 4.596 1.00 . A A . 42 GLU HA 1 1
14 39584 1 1 42 GLU HB2 H 7.775 -10.762 6.272 1.00 . A A . 42 GLU HB2 1 1
14 39585 1 1 42 GLU HB3 H 6.714 -12.134 6.553 1.00 . A A . 42 GLU HB3 1 1
14 39586 1 1 42 GLU HG2 H 8.618 -13.558 7.006 1.00 . A A . 42 GLU HG2 1 1
14 39587 1 1 42 GLU HG3 H 9.722 -12.241 6.615 1.00 . A A . 42 GLU HG3 1 1
14 39588 1 1 42 GLU N N 8.897 -11.505 4.102 1.00 . A A . 42 GLU N 1 1
14 39589 1 1 42 GLU O O 5.648 -12.546 3.653 1.00 . A A . 42 GLU O 1 1
14 39590 1 1 42 GLU OE1 O 7.705 -12.281 9.156 1.00 . A A . 42 GLU OE1 1 1
14 39591 1 1 42 GLU OE2 O 9.702 -11.412 8.929 1.00 . A A . 42 GLU OE2 1 1
14 39592 1 1 43 ILE C C 5.311 -10.017 1.739 1.00 . A A . 43 ILE C 1 1
14 39593 1 1 43 ILE CA C 5.273 -9.831 3.256 1.00 . A A . 43 ILE CA 1 1
14 39594 1 1 43 ILE CB C 5.186 -8.387 3.742 1.00 . A A . 43 ILE CB 1 1
14 39595 1 1 43 ILE CD1 C 4.415 -7.139 5.811 1.00 . A A . 43 ILE CD1 1 1
14 39596 1 1 43 ILE CG1 C 4.527 -8.457 5.110 1.00 . A A . 43 ILE CG1 1 1
14 39597 1 1 43 ILE CG2 C 4.401 -7.489 2.810 1.00 . A A . 43 ILE CG2 1 1
14 39598 1 1 43 ILE H H 7.118 -9.885 4.237 1.00 . A A . 43 ILE H 1 1
14 39599 1 1 43 ILE HA H 4.391 -10.335 3.621 1.00 . A A . 43 ILE HA 1 1
14 39600 1 1 43 ILE HB H 6.187 -8.000 3.852 1.00 . A A . 43 ILE HB 1 1
14 39601 1 1 43 ILE HD11 H 5.406 -6.775 6.044 1.00 . A A . 43 ILE HD11 1 1
14 39602 1 1 43 ILE HD12 H 3.849 -7.275 6.720 1.00 . A A . 43 ILE HD12 1 1
14 39603 1 1 43 ILE HD13 H 3.910 -6.437 5.170 1.00 . A A . 43 ILE HD13 1 1
14 39604 1 1 43 ILE HG12 H 3.526 -8.865 4.992 1.00 . A A . 43 ILE HG12 1 1
14 39605 1 1 43 ILE HG13 H 5.104 -9.121 5.740 1.00 . A A . 43 ILE HG13 1 1
14 39606 1 1 43 ILE HG21 H 3.348 -7.724 2.900 1.00 . A A . 43 ILE HG21 1 1
14 39607 1 1 43 ILE HG22 H 4.726 -7.653 1.795 1.00 . A A . 43 ILE HG22 1 1
14 39608 1 1 43 ILE HG23 H 4.567 -6.460 3.084 1.00 . A A . 43 ILE HG23 1 1
14 39609 1 1 43 ILE N N 6.397 -10.458 3.886 1.00 . A A . 43 ILE N 1 1
14 39610 1 1 43 ILE O O 4.330 -9.815 1.031 1.00 . A A . 43 ILE O 1 1
14 39611 1 1 44 TYR C C 6.123 -12.390 -0.102 1.00 . A A . 44 TYR C 1 1
14 39612 1 1 44 TYR CA C 6.623 -10.941 -0.057 1.00 . A A . 44 TYR CA 1 1
14 39613 1 1 44 TYR CB C 8.122 -10.859 -0.373 1.00 . A A . 44 TYR CB 1 1
14 39614 1 1 44 TYR CD1 C 8.741 -12.974 -1.538 1.00 . A A . 44 TYR CD1 1 1
14 39615 1 1 44 TYR CD2 C 8.756 -10.954 -2.775 1.00 . A A . 44 TYR CD2 1 1
14 39616 1 1 44 TYR CE1 C 9.123 -13.670 -2.649 1.00 . A A . 44 TYR CE1 1 1
14 39617 1 1 44 TYR CE2 C 9.132 -11.637 -3.895 1.00 . A A . 44 TYR CE2 1 1
14 39618 1 1 44 TYR CG C 8.550 -11.609 -1.586 1.00 . A A . 44 TYR CG 1 1
14 39619 1 1 44 TYR CZ C 9.315 -13.001 -3.835 1.00 . A A . 44 TYR CZ 1 1
14 39620 1 1 44 TYR H H 7.240 -10.375 1.855 1.00 . A A . 44 TYR H 1 1
14 39621 1 1 44 TYR HA H 6.067 -10.326 -0.757 1.00 . A A . 44 TYR HA 1 1
14 39622 1 1 44 TYR HB2 H 8.389 -9.824 -0.523 1.00 . A A . 44 TYR HB2 1 1
14 39623 1 1 44 TYR HB3 H 8.681 -11.246 0.474 1.00 . A A . 44 TYR HB3 1 1
14 39624 1 1 44 TYR HD1 H 8.590 -13.492 -0.604 1.00 . A A . 44 TYR HD1 1 1
14 39625 1 1 44 TYR HD2 H 8.616 -9.885 -2.822 1.00 . A A . 44 TYR HD2 1 1
14 39626 1 1 44 TYR HE1 H 9.255 -14.731 -2.588 1.00 . A A . 44 TYR HE1 1 1
14 39627 1 1 44 TYR HE2 H 9.294 -11.098 -4.806 1.00 . A A . 44 TYR HE2 1 1
14 39628 1 1 44 TYR HH H 10.272 -13.155 -5.497 1.00 . A A . 44 TYR HH 1 1
14 39629 1 1 44 TYR N N 6.449 -10.431 1.276 1.00 . A A . 44 TYR N 1 1
14 39630 1 1 44 TYR O O 5.608 -12.859 -1.109 1.00 . A A . 44 TYR O 1 1
14 39631 1 1 44 TYR OH O 9.681 -13.695 -4.961 1.00 . A A . 44 TYR OH 1 1
14 39632 1 1 45 THR C C 4.626 -14.953 1.343 1.00 . A A . 45 THR C 1 1
14 39633 1 1 45 THR CA C 6.085 -14.504 1.142 1.00 . A A . 45 THR CA 1 1
14 39634 1 1 45 THR CB C 7.010 -15.025 2.278 1.00 . A A . 45 THR CB 1 1
14 39635 1 1 45 THR CG2 C 6.261 -15.644 3.447 1.00 . A A . 45 THR CG2 1 1
14 39636 1 1 45 THR H H 6.452 -12.556 1.853 1.00 . A A . 45 THR H 1 1
14 39637 1 1 45 THR HA H 6.442 -14.929 0.215 1.00 . A A . 45 THR HA 1 1
14 39638 1 1 45 THR HB H 7.566 -14.174 2.659 1.00 . A A . 45 THR HB 1 1
14 39639 1 1 45 THR HG1 H 8.573 -15.521 1.183 1.00 . A A . 45 THR HG1 1 1
14 39640 1 1 45 THR HG21 H 6.978 -15.957 4.196 1.00 . A A . 45 THR HG21 1 1
14 39641 1 1 45 THR HG22 H 5.693 -16.496 3.105 1.00 . A A . 45 THR HG22 1 1
14 39642 1 1 45 THR HG23 H 5.594 -14.909 3.876 1.00 . A A . 45 THR HG23 1 1
14 39643 1 1 45 THR N N 6.238 -13.059 1.040 1.00 . A A . 45 THR N 1 1
14 39644 1 1 45 THR O O 4.213 -15.975 0.798 1.00 . A A . 45 THR O 1 1
14 39645 1 1 45 THR OG1 O 7.939 -15.976 1.752 1.00 . A A . 45 THR OG1 1 1
14 39646 1 1 46 LYS C C 1.609 -14.089 1.136 1.00 . A A . 46 LYS C 1 1
14 39647 1 1 46 LYS CA C 2.426 -14.545 2.324 1.00 . A A . 46 LYS CA 1 1
14 39648 1 1 46 LYS CB C 1.843 -13.925 3.614 1.00 . A A . 46 LYS CB 1 1
14 39649 1 1 46 LYS CD C 2.665 -11.721 4.375 1.00 . A A . 46 LYS CD 1 1
14 39650 1 1 46 LYS CE C 2.463 -11.252 2.934 1.00 . A A . 46 LYS CE 1 1
14 39651 1 1 46 LYS CG C 2.848 -13.222 4.474 1.00 . A A . 46 LYS CG 1 1
14 39652 1 1 46 LYS H H 4.226 -13.396 2.523 1.00 . A A . 46 LYS H 1 1
14 39653 1 1 46 LYS HA H 2.355 -15.614 2.393 1.00 . A A . 46 LYS HA 1 1
14 39654 1 1 46 LYS HB2 H 1.086 -13.196 3.354 1.00 . A A . 46 LYS HB2 1 1
14 39655 1 1 46 LYS HB3 H 1.387 -14.700 4.202 1.00 . A A . 46 LYS HB3 1 1
14 39656 1 1 46 LYS HD2 H 1.795 -11.454 4.949 1.00 . A A . 46 LYS HD2 1 1
14 39657 1 1 46 LYS HD3 H 3.531 -11.241 4.783 1.00 . A A . 46 LYS HD3 1 1
14 39658 1 1 46 LYS HE2 H 3.275 -11.609 2.322 1.00 . A A . 46 LYS HE2 1 1
14 39659 1 1 46 LYS HE3 H 1.545 -11.662 2.569 1.00 . A A . 46 LYS HE3 1 1
14 39660 1 1 46 LYS HG2 H 2.704 -13.528 5.499 1.00 . A A . 46 LYS HG2 1 1
14 39661 1 1 46 LYS HG3 H 3.835 -13.492 4.153 1.00 . A A . 46 LYS HG3 1 1
14 39662 1 1 46 LYS HZ1 H 1.793 -9.522 1.987 1.00 . A A . 46 LYS HZ1 1 1
14 39663 1 1 46 LYS HZ2 H 3.340 -9.389 2.639 1.00 . A A . 46 LYS HZ2 1 1
14 39664 1 1 46 LYS HZ3 H 1.994 -9.349 3.664 1.00 . A A . 46 LYS HZ3 1 1
14 39665 1 1 46 LYS N N 3.845 -14.194 2.106 1.00 . A A . 46 LYS N 1 1
14 39666 1 1 46 LYS NZ N 2.390 -9.775 2.802 1.00 . A A . 46 LYS NZ 1 1
14 39667 1 1 46 LYS O O 0.620 -14.693 0.771 1.00 . A A . 46 LYS O 1 1
14 39668 1 1 47 THR C C 1.144 -13.330 -1.740 1.00 . A A . 47 THR C 1 1
14 39669 1 1 47 THR CA C 1.342 -12.389 -0.545 1.00 . A A . 47 THR CA 1 1
14 39670 1 1 47 THR CB C 2.101 -11.113 -0.935 1.00 . A A . 47 THR CB 1 1
14 39671 1 1 47 THR CG2 C 1.876 -10.737 -2.374 1.00 . A A . 47 THR CG2 1 1
14 39672 1 1 47 THR H H 2.935 -12.668 0.781 1.00 . A A . 47 THR H 1 1
14 39673 1 1 47 THR HA H 0.371 -12.103 -0.163 1.00 . A A . 47 THR HA 1 1
14 39674 1 1 47 THR HB H 3.158 -11.296 -0.794 1.00 . A A . 47 THR HB 1 1
14 39675 1 1 47 THR HG1 H 1.603 -9.233 -0.603 1.00 . A A . 47 THR HG1 1 1
14 39676 1 1 47 THR HG21 H 0.821 -10.612 -2.547 1.00 . A A . 47 THR HG21 1 1
14 39677 1 1 47 THR HG22 H 2.262 -11.526 -3.003 1.00 . A A . 47 THR HG22 1 1
14 39678 1 1 47 THR HG23 H 2.394 -9.817 -2.582 1.00 . A A . 47 THR HG23 1 1
14 39679 1 1 47 THR N N 2.063 -13.027 0.525 1.00 . A A . 47 THR N 1 1
14 39680 1 1 47 THR O O 2.098 -13.930 -2.241 1.00 . A A . 47 THR O 1 1
14 39681 1 1 47 THR OG1 O 1.713 -10.031 -0.074 1.00 . A A . 47 THR OG1 1 1
14 39682 1 1 48 ASP C C 0.221 -13.840 -4.543 1.00 . A A . 48 ASP C 1 1
14 39683 1 1 48 ASP CA C -0.473 -14.335 -3.275 1.00 . A A . 48 ASP CA 1 1
14 39684 1 1 48 ASP CB C -1.984 -14.348 -3.485 1.00 . A A . 48 ASP CB 1 1
14 39685 1 1 48 ASP CG C -2.422 -15.377 -4.508 1.00 . A A . 48 ASP CG 1 1
14 39686 1 1 48 ASP H H -0.833 -13.005 -1.674 1.00 . A A . 48 ASP H 1 1
14 39687 1 1 48 ASP HA H -0.149 -15.332 -3.042 1.00 . A A . 48 ASP HA 1 1
14 39688 1 1 48 ASP HB2 H -2.471 -14.569 -2.548 1.00 . A A . 48 ASP HB2 1 1
14 39689 1 1 48 ASP HB3 H -2.296 -13.373 -3.830 1.00 . A A . 48 ASP HB3 1 1
14 39690 1 1 48 ASP N N -0.117 -13.480 -2.151 1.00 . A A . 48 ASP N 1 1
14 39691 1 1 48 ASP O O 0.064 -12.685 -4.944 1.00 . A A . 48 ASP O 1 1
14 39692 1 1 48 ASP OD1 O -2.463 -15.054 -5.714 1.00 . A A . 48 ASP OD1 1 1
14 39693 1 1 48 ASP OD2 O -2.724 -16.523 -4.112 1.00 . A A . 48 ASP OD2 1 1
14 39694 1 1 49 SER C C 1.233 -13.709 -7.435 1.00 . A A . 49 SER C 1 1
14 39695 1 1 49 SER CA C 1.908 -14.376 -6.233 1.00 . A A . 49 SER CA 1 1
14 39696 1 1 49 SER CB C 2.674 -15.624 -6.685 1.00 . A A . 49 SER CB 1 1
14 39697 1 1 49 SER H H 0.905 -15.678 -4.910 1.00 . A A . 49 SER H 1 1
14 39698 1 1 49 SER HA H 2.621 -13.681 -5.813 1.00 . A A . 49 SER HA 1 1
14 39699 1 1 49 SER HB2 H 3.197 -15.409 -7.605 1.00 . A A . 49 SER HB2 1 1
14 39700 1 1 49 SER HB3 H 3.387 -15.900 -5.923 1.00 . A A . 49 SER HB3 1 1
14 39701 1 1 49 SER HG H 2.080 -17.469 -6.374 1.00 . A A . 49 SER HG 1 1
14 39702 1 1 49 SER N N 0.977 -14.735 -5.170 1.00 . A A . 49 SER N 1 1
14 39703 1 1 49 SER O O 1.781 -12.768 -8.010 1.00 . A A . 49 SER O 1 1
14 39704 1 1 49 SER OG O 1.794 -16.715 -6.906 1.00 . A A . 49 SER OG 1 1
14 39705 1 1 50 LYS C C -1.833 -12.859 -8.742 1.00 . A A . 50 LYS C 1 1
14 39706 1 1 50 LYS CA C -0.609 -13.723 -9.019 1.00 . A A . 50 LYS CA 1 1
14 39707 1 1 50 LYS CB C -1.007 -14.905 -9.849 1.00 . A A . 50 LYS CB 1 1
14 39708 1 1 50 LYS CD C 0.136 -14.653 -12.042 1.00 . A A . 50 LYS CD 1 1
14 39709 1 1 50 LYS CE C 1.224 -15.207 -12.931 1.00 . A A . 50 LYS CE 1 1
14 39710 1 1 50 LYS CG C 0.124 -15.372 -10.720 1.00 . A A . 50 LYS CG 1 1
14 39711 1 1 50 LYS H H -0.349 -14.932 -7.317 1.00 . A A . 50 LYS H 1 1
14 39712 1 1 50 LYS HA H 0.106 -13.155 -9.589 1.00 . A A . 50 LYS HA 1 1
14 39713 1 1 50 LYS HB2 H -1.301 -15.712 -9.198 1.00 . A A . 50 LYS HB2 1 1
14 39714 1 1 50 LYS HB3 H -1.832 -14.625 -10.471 1.00 . A A . 50 LYS HB3 1 1
14 39715 1 1 50 LYS HD2 H -0.820 -14.785 -12.524 1.00 . A A . 50 LYS HD2 1 1
14 39716 1 1 50 LYS HD3 H 0.317 -13.607 -11.864 1.00 . A A . 50 LYS HD3 1 1
14 39717 1 1 50 LYS HE2 H 1.426 -14.501 -13.722 1.00 . A A . 50 LYS HE2 1 1
14 39718 1 1 50 LYS HE3 H 2.108 -15.338 -12.328 1.00 . A A . 50 LYS HE3 1 1
14 39719 1 1 50 LYS HG2 H 1.055 -15.166 -10.216 1.00 . A A . 50 LYS HG2 1 1
14 39720 1 1 50 LYS HG3 H 0.036 -16.411 -10.886 1.00 . A A . 50 LYS HG3 1 1
14 39721 1 1 50 LYS HZ1 H 1.626 -16.876 -14.120 1.00 . A A . 50 LYS HZ1 1 1
14 39722 1 1 50 LYS HZ2 H 0.000 -16.419 -14.111 1.00 . A A . 50 LYS HZ2 1 1
14 39723 1 1 50 LYS HZ3 H 0.661 -17.212 -12.773 1.00 . A A . 50 LYS HZ3 1 1
14 39724 1 1 50 LYS N N 0.060 -14.201 -7.823 1.00 . A A . 50 LYS N 1 1
14 39725 1 1 50 LYS NZ N 0.852 -16.518 -13.524 1.00 . A A . 50 LYS NZ 1 1
14 39726 1 1 50 LYS O O -2.501 -12.416 -9.678 1.00 . A A . 50 LYS O 1 1
14 39727 1 1 51 SER C C -2.956 -10.314 -7.347 1.00 . A A . 51 SER C 1 1
14 39728 1 1 51 SER CA C -3.266 -11.782 -7.091 1.00 . A A . 51 SER CA 1 1
14 39729 1 1 51 SER CB C -3.590 -11.970 -5.615 1.00 . A A . 51 SER CB 1 1
14 39730 1 1 51 SER H H -1.616 -13.081 -6.779 1.00 . A A . 51 SER H 1 1
14 39731 1 1 51 SER HA H -4.119 -12.065 -7.685 1.00 . A A . 51 SER HA 1 1
14 39732 1 1 51 SER HB2 H -4.385 -11.296 -5.343 1.00 . A A . 51 SER HB2 1 1
14 39733 1 1 51 SER HB3 H -3.898 -12.991 -5.440 1.00 . A A . 51 SER HB3 1 1
14 39734 1 1 51 SER HG H -1.663 -12.014 -5.216 1.00 . A A . 51 SER HG 1 1
14 39735 1 1 51 SER N N -2.140 -12.637 -7.474 1.00 . A A . 51 SER N 1 1
14 39736 1 1 51 SER O O -3.089 -9.477 -6.460 1.00 . A A . 51 SER O 1 1
14 39737 1 1 51 SER OG O -2.466 -11.682 -4.797 1.00 . A A . 51 SER OG 1 1
14 39738 1 1 52 ILE C C -3.017 -7.710 -9.366 1.00 . A A . 52 ILE C 1 1
14 39739 1 1 52 ILE CA C -2.001 -8.725 -8.866 1.00 . A A . 52 ILE CA 1 1
14 39740 1 1 52 ILE CB C -0.839 -8.894 -9.866 1.00 . A A . 52 ILE CB 1 1
14 39741 1 1 52 ILE CD1 C -2.009 -8.543 -12.130 1.00 . A A . 52 ILE CD1 1 1
14 39742 1 1 52 ILE CG1 C -1.277 -9.491 -11.197 1.00 . A A . 52 ILE CG1 1 1
14 39743 1 1 52 ILE CG2 C 0.210 -9.801 -9.259 1.00 . A A . 52 ILE CG2 1 1
14 39744 1 1 52 ILE H H -2.710 -10.657 -9.285 1.00 . A A . 52 ILE H 1 1
14 39745 1 1 52 ILE HA H -1.581 -8.351 -7.948 1.00 . A A . 52 ILE HA 1 1
14 39746 1 1 52 ILE HB H -0.392 -7.929 -10.034 1.00 . A A . 52 ILE HB 1 1
14 39747 1 1 52 ILE HD11 H -2.948 -8.254 -11.681 1.00 . A A . 52 ILE HD11 1 1
14 39748 1 1 52 ILE HD12 H -2.194 -9.033 -13.073 1.00 . A A . 52 ILE HD12 1 1
14 39749 1 1 52 ILE HD13 H -1.404 -7.660 -12.294 1.00 . A A . 52 ILE HD13 1 1
14 39750 1 1 52 ILE HG12 H -0.393 -9.841 -11.710 1.00 . A A . 52 ILE HG12 1 1
14 39751 1 1 52 ILE HG13 H -1.918 -10.329 -11.001 1.00 . A A . 52 ILE HG13 1 1
14 39752 1 1 52 ILE HG21 H 0.669 -9.304 -8.419 1.00 . A A . 52 ILE HG21 1 1
14 39753 1 1 52 ILE HG22 H 0.959 -10.034 -10.006 1.00 . A A . 52 ILE HG22 1 1
14 39754 1 1 52 ILE HG23 H -0.257 -10.715 -8.924 1.00 . A A . 52 ILE HG23 1 1
14 39755 1 1 52 ILE N N -2.586 -10.004 -8.567 1.00 . A A . 52 ILE N 1 1
14 39756 1 1 52 ILE O O -4.225 -7.957 -9.375 1.00 . A A . 52 ILE O 1 1
14 39757 1 1 53 MET C C -2.651 -4.777 -11.406 1.00 . A A . 53 MET C 1 1
14 39758 1 1 53 MET CA C -3.301 -5.441 -10.198 1.00 . A A . 53 MET CA 1 1
14 39759 1 1 53 MET CB C -3.435 -4.452 -9.033 1.00 . A A . 53 MET CB 1 1
14 39760 1 1 53 MET CE C -0.510 -5.294 -8.002 1.00 . A A . 53 MET CE 1 1
14 39761 1 1 53 MET CG C -2.297 -3.450 -8.901 1.00 . A A . 53 MET CG 1 1
14 39762 1 1 53 MET H H -1.522 -6.494 -9.839 1.00 . A A . 53 MET H 1 1
14 39763 1 1 53 MET HA H -4.262 -5.797 -10.459 1.00 . A A . 53 MET HA 1 1
14 39764 1 1 53 MET HB2 H -4.354 -3.898 -9.155 1.00 . A A . 53 MET HB2 1 1
14 39765 1 1 53 MET HB3 H -3.493 -5.015 -8.112 1.00 . A A . 53 MET HB3 1 1
14 39766 1 1 53 MET HE1 H -0.705 -4.794 -7.065 1.00 . A A . 53 MET HE1 1 1
14 39767 1 1 53 MET HE2 H 0.493 -5.702 -8.001 1.00 . A A . 53 MET HE2 1 1
14 39768 1 1 53 MET HE3 H -1.232 -6.090 -8.147 1.00 . A A . 53 MET HE3 1 1
14 39769 1 1 53 MET HG2 H -2.494 -2.602 -9.534 1.00 . A A . 53 MET HG2 1 1
14 39770 1 1 53 MET HG3 H -2.265 -3.130 -7.873 1.00 . A A . 53 MET HG3 1 1
14 39771 1 1 53 MET N N -2.498 -6.573 -9.787 1.00 . A A . 53 MET N 1 1
14 39772 1 1 53 MET O O -1.685 -5.306 -11.961 1.00 . A A . 53 MET O 1 1
14 39773 1 1 53 MET SD S -0.680 -4.124 -9.326 1.00 . A A . 53 MET SD 1 1
14 39774 1 1 54 ARG C C -2.333 -1.403 -12.235 1.00 . A A . 54 ARG C 1 1
14 39775 1 1 54 ARG CA C -2.480 -2.804 -12.785 1.00 . A A . 54 ARG CA 1 1
14 39776 1 1 54 ARG CB C -3.229 -2.794 -14.118 1.00 . A A . 54 ARG CB 1 1
14 39777 1 1 54 ARG CD C -4.027 -4.053 -16.109 1.00 . A A . 54 ARG CD 1 1
14 39778 1 1 54 ARG CG C -3.289 -4.148 -14.793 1.00 . A A . 54 ARG CG 1 1
14 39779 1 1 54 ARG CZ C -4.148 -5.533 -18.077 1.00 . A A . 54 ARG CZ 1 1
14 39780 1 1 54 ARG H H -4.019 -3.327 -11.432 1.00 . A A . 54 ARG H 1 1
14 39781 1 1 54 ARG HA H -1.480 -3.214 -12.932 1.00 . A A . 54 ARG HA 1 1
14 39782 1 1 54 ARG HB2 H -4.242 -2.457 -13.956 1.00 . A A . 54 ARG HB2 1 1
14 39783 1 1 54 ARG HB3 H -2.734 -2.106 -14.787 1.00 . A A . 54 ARG HB3 1 1
14 39784 1 1 54 ARG HD2 H -5.007 -3.647 -15.921 1.00 . A A . 54 ARG HD2 1 1
14 39785 1 1 54 ARG HD3 H -3.483 -3.388 -16.762 1.00 . A A . 54 ARG HD3 1 1
14 39786 1 1 54 ARG HE H -4.265 -6.141 -16.174 1.00 . A A . 54 ARG HE 1 1
14 39787 1 1 54 ARG HG2 H -2.284 -4.497 -14.975 1.00 . A A . 54 ARG HG2 1 1
14 39788 1 1 54 ARG HG3 H -3.807 -4.842 -14.148 1.00 . A A . 54 ARG HG3 1 1
14 39789 1 1 54 ARG HH11 H -3.914 -3.566 -18.524 1.00 . A A . 54 ARG HH11 1 1
14 39790 1 1 54 ARG HH12 H -3.997 -4.633 -19.888 1.00 . A A . 54 ARG HH12 1 1
14 39791 1 1 54 ARG HH21 H -4.369 -7.541 -17.958 1.00 . A A . 54 ARG HH21 1 1
14 39792 1 1 54 ARG HH22 H -4.256 -6.901 -19.568 1.00 . A A . 54 ARG HH22 1 1
14 39793 1 1 54 ARG N N -3.163 -3.631 -11.805 1.00 . A A . 54 ARG N 1 1
14 39794 1 1 54 ARG NE N -4.161 -5.354 -16.758 1.00 . A A . 54 ARG NE 1 1
14 39795 1 1 54 ARG NH1 N -4.010 -4.495 -18.895 1.00 . A A . 54 ARG NH1 1 1
14 39796 1 1 54 ARG NH2 N -4.268 -6.756 -18.574 1.00 . A A . 54 ARG NH2 1 1
14 39797 1 1 54 ARG O O -3.293 -0.640 -12.163 1.00 . A A . 54 ARG O 1 1
14 39798 1 1 55 MET C C -0.711 1.337 -12.144 1.00 . A A . 55 MET C 1 1
14 39799 1 1 55 MET CA C -0.826 0.167 -11.159 1.00 . A A . 55 MET CA 1 1
14 39800 1 1 55 MET CB C 0.427 0.022 -10.311 1.00 . A A . 55 MET CB 1 1
14 39801 1 1 55 MET CE C 2.996 -0.063 -8.737 1.00 . A A . 55 MET CE 1 1
14 39802 1 1 55 MET CG C 1.567 -0.740 -10.957 1.00 . A A . 55 MET CG 1 1
14 39803 1 1 55 MET H H -0.390 -1.730 -11.961 1.00 . A A . 55 MET H 1 1
14 39804 1 1 55 MET HA H -1.642 0.369 -10.493 1.00 . A A . 55 MET HA 1 1
14 39805 1 1 55 MET HB2 H 0.786 0.998 -10.047 1.00 . A A . 55 MET HB2 1 1
14 39806 1 1 55 MET HB3 H 0.149 -0.493 -9.406 1.00 . A A . 55 MET HB3 1 1
14 39807 1 1 55 MET HE1 H 3.764 0.552 -8.295 1.00 . A A . 55 MET HE1 1 1
14 39808 1 1 55 MET HE2 H 3.096 -1.078 -8.383 1.00 . A A . 55 MET HE2 1 1
14 39809 1 1 55 MET HE3 H 2.016 0.320 -8.463 1.00 . A A . 55 MET HE3 1 1
14 39810 1 1 55 MET HG2 H 1.528 -1.762 -10.618 1.00 . A A . 55 MET HG2 1 1
14 39811 1 1 55 MET HG3 H 1.465 -0.715 -12.022 1.00 . A A . 55 MET HG3 1 1
14 39812 1 1 55 MET N N -1.116 -1.089 -11.821 1.00 . A A . 55 MET N 1 1
14 39813 1 1 55 MET O O -1.384 1.354 -13.171 1.00 . A A . 55 MET O 1 1
14 39814 1 1 55 MET SD S 3.155 -0.039 -10.513 1.00 . A A . 55 MET SD 1 1
14 39815 1 1 56 LYS C C 0.206 3.484 -14.027 1.00 . A A . 56 LYS C 1 1
14 39816 1 1 56 LYS CA C 0.230 3.589 -12.501 1.00 . A A . 56 LYS CA 1 1
14 39817 1 1 56 LYS CB C 1.491 4.322 -12.068 1.00 . A A . 56 LYS CB 1 1
14 39818 1 1 56 LYS CD C 2.832 5.239 -10.171 1.00 . A A . 56 LYS CD 1 1
14 39819 1 1 56 LYS CE C 2.445 6.696 -10.063 1.00 . A A . 56 LYS CE 1 1
14 39820 1 1 56 LYS CG C 1.658 4.370 -10.569 1.00 . A A . 56 LYS CG 1 1
14 39821 1 1 56 LYS H H 0.805 2.113 -11.111 1.00 . A A . 56 LYS H 1 1
14 39822 1 1 56 LYS HA H -0.617 4.167 -12.175 1.00 . A A . 56 LYS HA 1 1
14 39823 1 1 56 LYS HB2 H 2.350 3.825 -12.492 1.00 . A A . 56 LYS HB2 1 1
14 39824 1 1 56 LYS HB3 H 1.453 5.332 -12.433 1.00 . A A . 56 LYS HB3 1 1
14 39825 1 1 56 LYS HD2 H 3.205 4.909 -9.214 1.00 . A A . 56 LYS HD2 1 1
14 39826 1 1 56 LYS HD3 H 3.607 5.143 -10.916 1.00 . A A . 56 LYS HD3 1 1
14 39827 1 1 56 LYS HE2 H 2.015 7.009 -11.002 1.00 . A A . 56 LYS HE2 1 1
14 39828 1 1 56 LYS HE3 H 1.711 6.803 -9.277 1.00 . A A . 56 LYS HE3 1 1
14 39829 1 1 56 LYS HG2 H 0.759 4.770 -10.126 1.00 . A A . 56 LYS HG2 1 1
14 39830 1 1 56 LYS HG3 H 1.822 3.371 -10.215 1.00 . A A . 56 LYS HG3 1 1
14 39831 1 1 56 LYS HZ1 H 3.354 8.542 -9.678 1.00 . A A . 56 LYS HZ1 1 1
14 39832 1 1 56 LYS HZ2 H 4.358 7.439 -10.477 1.00 . A A . 56 LYS HZ2 1 1
14 39833 1 1 56 LYS HZ3 H 4.040 7.247 -8.828 1.00 . A A . 56 LYS HZ3 1 1
14 39834 1 1 56 LYS N N 0.168 2.289 -11.827 1.00 . A A . 56 LYS N 1 1
14 39835 1 1 56 LYS NZ N 3.629 7.541 -9.740 1.00 . A A . 56 LYS NZ 1 1
14 39836 1 1 56 LYS O O -0.582 4.155 -14.687 1.00 . A A . 56 LYS O 1 1
14 39837 1 1 57 SER C C 0.133 1.600 -16.619 1.00 . A A . 57 SER C 1 1
14 39838 1 1 57 SER CA C 1.198 2.522 -16.028 1.00 . A A . 57 SER CA 1 1
14 39839 1 1 57 SER CB C 2.588 1.985 -16.362 1.00 . A A . 57 SER CB 1 1
14 39840 1 1 57 SER H H 1.633 2.090 -14.004 1.00 . A A . 57 SER H 1 1
14 39841 1 1 57 SER HA H 1.089 3.506 -16.456 1.00 . A A . 57 SER HA 1 1
14 39842 1 1 57 SER HB2 H 2.625 0.926 -16.150 1.00 . A A . 57 SER HB2 1 1
14 39843 1 1 57 SER HB3 H 2.797 2.152 -17.410 1.00 . A A . 57 SER HB3 1 1
14 39844 1 1 57 SER HG H 4.253 3.000 -16.177 1.00 . A A . 57 SER HG 1 1
14 39845 1 1 57 SER N N 1.065 2.638 -14.580 1.00 . A A . 57 SER N 1 1
14 39846 1 1 57 SER O O -0.158 1.652 -17.813 1.00 . A A . 57 SER O 1 1
14 39847 1 1 57 SER OG O 3.576 2.641 -15.588 1.00 . A A . 57 SER OG 1 1
14 39848 1 1 58 GLY C C -0.687 -1.570 -16.360 1.00 . A A . 58 GLY C 1 1
14 39849 1 1 58 GLY CA C -1.381 -0.237 -16.243 1.00 . A A . 58 GLY CA 1 1
14 39850 1 1 58 GLY H H -0.246 0.831 -14.822 1.00 . A A . 58 GLY H 1 1
14 39851 1 1 58 GLY HA2 H -2.201 -0.318 -15.545 1.00 . A A . 58 GLY HA2 1 1
14 39852 1 1 58 GLY HA3 H -1.758 0.053 -17.210 1.00 . A A . 58 GLY HA3 1 1
14 39853 1 1 58 GLY N N -0.450 0.766 -15.773 1.00 . A A . 58 GLY N 1 1
14 39854 1 1 58 GLY O O -1.143 -2.479 -17.050 1.00 . A A . 58 GLY O 1 1
14 39855 1 1 59 GLN C C 0.879 -3.868 -14.717 1.00 . A A . 59 GLN C 1 1
14 39856 1 1 59 GLN CA C 1.305 -2.812 -15.724 1.00 . A A . 59 GLN CA 1 1
14 39857 1 1 59 GLN CB C 2.726 -2.354 -15.407 1.00 . A A . 59 GLN CB 1 1
14 39858 1 1 59 GLN CD C 4.488 -2.157 -13.617 1.00 . A A . 59 GLN CD 1 1
14 39859 1 1 59 GLN CG C 3.004 -2.239 -13.920 1.00 . A A . 59 GLN CG 1 1
14 39860 1 1 59 GLN H H 0.668 -0.933 -15.067 1.00 . A A . 59 GLN H 1 1
14 39861 1 1 59 GLN HA H 1.272 -3.221 -16.717 1.00 . A A . 59 GLN HA 1 1
14 39862 1 1 59 GLN HB2 H 3.430 -3.047 -15.838 1.00 . A A . 59 GLN HB2 1 1
14 39863 1 1 59 GLN HB3 H 2.873 -1.379 -15.842 1.00 . A A . 59 GLN HB3 1 1
14 39864 1 1 59 GLN HE21 H 4.142 -1.139 -11.946 1.00 . A A . 59 GLN HE21 1 1
14 39865 1 1 59 GLN HE22 H 5.803 -1.456 -12.306 1.00 . A A . 59 GLN HE22 1 1
14 39866 1 1 59 GLN HG2 H 2.510 -1.350 -13.538 1.00 . A A . 59 GLN HG2 1 1
14 39867 1 1 59 GLN HG3 H 2.596 -3.107 -13.439 1.00 . A A . 59 GLN HG3 1 1
14 39868 1 1 59 GLN N N 0.428 -1.665 -15.658 1.00 . A A . 59 GLN N 1 1
14 39869 1 1 59 GLN NE2 N 4.845 -1.521 -12.513 1.00 . A A . 59 GLN NE2 1 1
14 39870 1 1 59 GLN O O 0.116 -3.581 -13.798 1.00 . A A . 59 GLN O 1 1
14 39871 1 1 59 GLN OE1 O 5.310 -2.682 -14.364 1.00 . A A . 59 GLN OE1 1 1
14 39872 1 1 60 MET C C 2.260 -6.137 -12.875 1.00 . A A . 60 MET C 1 1
14 39873 1 1 60 MET CA C 1.163 -6.128 -13.909 1.00 . A A . 60 MET CA 1 1
14 39874 1 1 60 MET CB C 1.080 -7.495 -14.579 1.00 . A A . 60 MET CB 1 1
14 39875 1 1 60 MET CE C 0.904 -11.316 -12.904 1.00 . A A . 60 MET CE 1 1
14 39876 1 1 60 MET CG C 0.996 -8.650 -13.588 1.00 . A A . 60 MET CG 1 1
14 39877 1 1 60 MET H H 1.969 -5.251 -15.648 1.00 . A A . 60 MET H 1 1
14 39878 1 1 60 MET HA H 0.224 -5.919 -13.418 1.00 . A A . 60 MET HA 1 1
14 39879 1 1 60 MET HB2 H 0.195 -7.510 -15.181 1.00 . A A . 60 MET HB2 1 1
14 39880 1 1 60 MET HB3 H 1.946 -7.640 -15.207 1.00 . A A . 60 MET HB3 1 1
14 39881 1 1 60 MET HE1 H 1.443 -10.868 -12.077 1.00 . A A . 60 MET HE1 1 1
14 39882 1 1 60 MET HE2 H 1.309 -12.299 -13.108 1.00 . A A . 60 MET HE2 1 1
14 39883 1 1 60 MET HE3 H -0.142 -11.407 -12.643 1.00 . A A . 60 MET HE3 1 1
14 39884 1 1 60 MET HG2 H 1.806 -8.571 -12.881 1.00 . A A . 60 MET HG2 1 1
14 39885 1 1 60 MET HG3 H 0.062 -8.571 -13.059 1.00 . A A . 60 MET HG3 1 1
14 39886 1 1 60 MET N N 1.403 -5.071 -14.871 1.00 . A A . 60 MET N 1 1
14 39887 1 1 60 MET O O 3.390 -6.552 -13.136 1.00 . A A . 60 MET O 1 1
14 39888 1 1 60 MET SD S 1.076 -10.277 -14.357 1.00 . A A . 60 MET SD 1 1
14 39889 1 1 61 PHE C C 2.607 -6.814 -9.711 1.00 . A A . 61 PHE C 1 1
14 39890 1 1 61 PHE CA C 2.838 -5.606 -10.599 1.00 . A A . 61 PHE CA 1 1
14 39891 1 1 61 PHE CB C 2.636 -4.316 -9.800 1.00 . A A . 61 PHE CB 1 1
14 39892 1 1 61 PHE CD1 C 3.644 -4.805 -7.565 1.00 . A A . 61 PHE CD1 1 1
14 39893 1 1 61 PHE CD2 C 4.753 -3.276 -9.015 1.00 . A A . 61 PHE CD2 1 1
14 39894 1 1 61 PHE CE1 C 4.645 -4.669 -6.635 1.00 . A A . 61 PHE CE1 1 1
14 39895 1 1 61 PHE CE2 C 5.757 -3.124 -8.080 1.00 . A A . 61 PHE CE2 1 1
14 39896 1 1 61 PHE CG C 3.691 -4.116 -8.765 1.00 . A A . 61 PHE CG 1 1
14 39897 1 1 61 PHE CZ C 5.702 -3.830 -6.893 1.00 . A A . 61 PHE CZ 1 1
14 39898 1 1 61 PHE H H 0.988 -5.366 -11.583 1.00 . A A . 61 PHE H 1 1
14 39899 1 1 61 PHE HA H 3.843 -5.635 -10.992 1.00 . A A . 61 PHE HA 1 1
14 39900 1 1 61 PHE HB2 H 2.662 -3.471 -10.473 1.00 . A A . 61 PHE HB2 1 1
14 39901 1 1 61 PHE HB3 H 1.678 -4.348 -9.303 1.00 . A A . 61 PHE HB3 1 1
14 39902 1 1 61 PHE HD1 H 2.815 -5.461 -7.365 1.00 . A A . 61 PHE HD1 1 1
14 39903 1 1 61 PHE HD2 H 4.777 -2.718 -9.946 1.00 . A A . 61 PHE HD2 1 1
14 39904 1 1 61 PHE HE1 H 4.596 -5.209 -5.696 1.00 . A A . 61 PHE HE1 1 1
14 39905 1 1 61 PHE HE2 H 6.591 -2.470 -8.281 1.00 . A A . 61 PHE HE2 1 1
14 39906 1 1 61 PHE HZ H 6.493 -3.735 -6.169 1.00 . A A . 61 PHE HZ 1 1
14 39907 1 1 61 PHE N N 1.910 -5.663 -11.709 1.00 . A A . 61 PHE N 1 1
14 39908 1 1 61 PHE O O 1.477 -7.069 -9.316 1.00 . A A . 61 PHE O 1 1
14 39909 1 1 62 ALA C C 4.367 -8.926 -7.437 1.00 . A A . 62 ALA C 1 1
14 39910 1 1 62 ALA CA C 3.458 -8.787 -8.642 1.00 . A A . 62 ALA CA 1 1
14 39911 1 1 62 ALA CB C 3.624 -10.003 -9.534 1.00 . A A . 62 ALA CB 1 1
14 39912 1 1 62 ALA H H 4.557 -7.291 -9.667 1.00 . A A . 62 ALA H 1 1
14 39913 1 1 62 ALA HA H 2.438 -8.785 -8.290 1.00 . A A . 62 ALA HA 1 1
14 39914 1 1 62 ALA HB1 H 3.584 -10.897 -8.918 1.00 . A A . 62 ALA HB1 1 1
14 39915 1 1 62 ALA HB2 H 4.577 -9.952 -10.037 1.00 . A A . 62 ALA HB2 1 1
14 39916 1 1 62 ALA HB3 H 2.824 -10.028 -10.264 1.00 . A A . 62 ALA HB3 1 1
14 39917 1 1 62 ALA N N 3.653 -7.563 -9.394 1.00 . A A . 62 ALA N 1 1
14 39918 1 1 62 ALA O O 5.192 -8.062 -7.139 1.00 . A A . 62 ALA O 1 1
14 39919 1 1 63 LYS C C 6.434 -10.250 -5.750 1.00 . A A . 63 LYS C 1 1
14 39920 1 1 63 LYS CA C 4.932 -10.444 -5.589 1.00 . A A . 63 LYS CA 1 1
14 39921 1 1 63 LYS CB C 4.599 -11.898 -5.335 1.00 . A A . 63 LYS CB 1 1
14 39922 1 1 63 LYS CD C 4.978 -13.946 -4.015 1.00 . A A . 63 LYS CD 1 1
14 39923 1 1 63 LYS CE C 6.052 -14.832 -3.427 1.00 . A A . 63 LYS CE 1 1
14 39924 1 1 63 LYS CG C 5.521 -12.594 -4.364 1.00 . A A . 63 LYS CG 1 1
14 39925 1 1 63 LYS H H 3.473 -10.652 -7.079 1.00 . A A . 63 LYS H 1 1
14 39926 1 1 63 LYS HA H 4.596 -9.870 -4.750 1.00 . A A . 63 LYS HA 1 1
14 39927 1 1 63 LYS HB2 H 3.594 -11.957 -4.942 1.00 . A A . 63 LYS HB2 1 1
14 39928 1 1 63 LYS HB3 H 4.633 -12.422 -6.283 1.00 . A A . 63 LYS HB3 1 1
14 39929 1 1 63 LYS HD2 H 4.181 -13.832 -3.294 1.00 . A A . 63 LYS HD2 1 1
14 39930 1 1 63 LYS HD3 H 4.593 -14.398 -4.912 1.00 . A A . 63 LYS HD3 1 1
14 39931 1 1 63 LYS HE2 H 6.623 -14.255 -2.715 1.00 . A A . 63 LYS HE2 1 1
14 39932 1 1 63 LYS HE3 H 5.576 -15.642 -2.925 1.00 . A A . 63 LYS HE3 1 1
14 39933 1 1 63 LYS HG2 H 6.493 -12.718 -4.812 1.00 . A A . 63 LYS HG2 1 1
14 39934 1 1 63 LYS HG3 H 5.603 -12.002 -3.464 1.00 . A A . 63 LYS HG3 1 1
14 39935 1 1 63 LYS HZ1 H 7.418 -14.590 -4.993 1.00 . A A . 63 LYS HZ1 1 1
14 39936 1 1 63 LYS HZ2 H 6.453 -15.969 -5.131 1.00 . A A . 63 LYS HZ2 1 1
14 39937 1 1 63 LYS HZ3 H 7.723 -15.938 -4.016 1.00 . A A . 63 LYS HZ3 1 1
14 39938 1 1 63 LYS N N 4.176 -10.045 -6.764 1.00 . A A . 63 LYS N 1 1
14 39939 1 1 63 LYS NZ N 6.974 -15.368 -4.464 1.00 . A A . 63 LYS NZ 1 1
14 39940 1 1 63 LYS O O 7.070 -9.600 -4.918 1.00 . A A . 63 LYS O 1 1
14 39941 1 1 64 GLU C C 9.011 -9.368 -6.992 1.00 . A A . 64 GLU C 1 1
14 39942 1 1 64 GLU CA C 8.406 -10.775 -7.101 1.00 . A A . 64 GLU CA 1 1
14 39943 1 1 64 GLU CB C 8.595 -11.358 -8.490 1.00 . A A . 64 GLU CB 1 1
14 39944 1 1 64 GLU CD C 9.339 -11.030 -10.872 1.00 . A A . 64 GLU CD 1 1
14 39945 1 1 64 GLU CG C 9.201 -10.409 -9.501 1.00 . A A . 64 GLU CG 1 1
14 39946 1 1 64 GLU H H 6.406 -11.213 -7.500 1.00 . A A . 64 GLU H 1 1
14 39947 1 1 64 GLU HA H 8.888 -11.428 -6.394 1.00 . A A . 64 GLU HA 1 1
14 39948 1 1 64 GLU HB2 H 9.216 -12.227 -8.417 1.00 . A A . 64 GLU HB2 1 1
14 39949 1 1 64 GLU HB3 H 7.629 -11.658 -8.853 1.00 . A A . 64 GLU HB3 1 1
14 39950 1 1 64 GLU HG2 H 8.560 -9.543 -9.576 1.00 . A A . 64 GLU HG2 1 1
14 39951 1 1 64 GLU HG3 H 10.177 -10.106 -9.152 1.00 . A A . 64 GLU HG3 1 1
14 39952 1 1 64 GLU N N 6.983 -10.787 -6.836 1.00 . A A . 64 GLU N 1 1
14 39953 1 1 64 GLU O O 10.207 -9.211 -6.751 1.00 . A A . 64 GLU O 1 1
14 39954 1 1 64 GLU OE1 O 10.272 -11.834 -11.080 1.00 . A A . 64 GLU OE1 1 1
14 39955 1 1 64 GLU OE2 O 8.513 -10.721 -11.754 1.00 . A A . 64 GLU OE2 1 1
14 39956 1 1 65 ASP C C 8.878 -6.343 -5.839 1.00 . A A . 65 ASP C 1 1
14 39957 1 1 65 ASP CA C 8.622 -6.975 -7.212 1.00 . A A . 65 ASP CA 1 1
14 39958 1 1 65 ASP CB C 7.596 -6.150 -7.956 1.00 . A A . 65 ASP CB 1 1
14 39959 1 1 65 ASP CG C 8.243 -5.157 -8.891 1.00 . A A . 65 ASP CG 1 1
14 39960 1 1 65 ASP H H 7.204 -8.543 -7.187 1.00 . A A . 65 ASP H 1 1
14 39961 1 1 65 ASP HA H 9.541 -6.961 -7.772 1.00 . A A . 65 ASP HA 1 1
14 39962 1 1 65 ASP HB2 H 6.960 -6.808 -8.535 1.00 . A A . 65 ASP HB2 1 1
14 39963 1 1 65 ASP HB3 H 6.994 -5.607 -7.231 1.00 . A A . 65 ASP HB3 1 1
14 39964 1 1 65 ASP N N 8.167 -8.355 -7.130 1.00 . A A . 65 ASP N 1 1
14 39965 1 1 65 ASP O O 9.813 -5.554 -5.686 1.00 . A A . 65 ASP O 1 1
14 39966 1 1 65 ASP OD1 O 8.943 -4.251 -8.411 1.00 . A A . 65 ASP OD1 1 1
14 39967 1 1 65 ASP OD2 O 8.057 -5.288 -10.120 1.00 . A A . 65 ASP OD2 1 1
14 39968 1 1 66 LEU C C 9.499 -6.518 -2.855 1.00 . A A . 66 LEU C 1 1
14 39969 1 1 66 LEU CA C 8.193 -6.087 -3.504 1.00 . A A . 66 LEU CA 1 1
14 39970 1 1 66 LEU CB C 7.049 -6.496 -2.590 1.00 . A A . 66 LEU CB 1 1
14 39971 1 1 66 LEU CD1 C 4.916 -6.885 -3.810 1.00 . A A . 66 LEU CD1 1 1
14 39972 1 1 66 LEU CD2 C 4.901 -5.676 -1.647 1.00 . A A . 66 LEU CD2 1 1
14 39973 1 1 66 LEU CG C 5.677 -5.935 -2.923 1.00 . A A . 66 LEU CG 1 1
14 39974 1 1 66 LEU H H 7.342 -7.334 -5.005 1.00 . A A . 66 LEU H 1 1
14 39975 1 1 66 LEU HA H 8.185 -5.021 -3.608 1.00 . A A . 66 LEU HA 1 1
14 39976 1 1 66 LEU HB2 H 6.988 -7.567 -2.599 1.00 . A A . 66 LEU HB2 1 1
14 39977 1 1 66 LEU HB3 H 7.294 -6.187 -1.598 1.00 . A A . 66 LEU HB3 1 1
14 39978 1 1 66 LEU HD11 H 5.361 -6.891 -4.794 1.00 . A A . 66 LEU HD11 1 1
14 39979 1 1 66 LEU HD12 H 3.878 -6.560 -3.871 1.00 . A A . 66 LEU HD12 1 1
14 39980 1 1 66 LEU HD13 H 4.965 -7.879 -3.382 1.00 . A A . 66 LEU HD13 1 1
14 39981 1 1 66 LEU HD21 H 4.934 -6.556 -1.023 1.00 . A A . 66 LEU HD21 1 1
14 39982 1 1 66 LEU HD22 H 3.875 -5.455 -1.896 1.00 . A A . 66 LEU HD22 1 1
14 39983 1 1 66 LEU HD23 H 5.337 -4.840 -1.119 1.00 . A A . 66 LEU HD23 1 1
14 39984 1 1 66 LEU HG H 5.793 -4.998 -3.455 1.00 . A A . 66 LEU HG 1 1
14 39985 1 1 66 LEU N N 8.053 -6.676 -4.844 1.00 . A A . 66 LEU N 1 1
14 39986 1 1 66 LEU O O 10.027 -5.850 -1.971 1.00 . A A . 66 LEU O 1 1
14 39987 1 1 67 LYS C C 12.292 -7.455 -2.327 1.00 . A A . 67 LYS C 1 1
14 39988 1 1 67 LYS CA C 11.143 -8.343 -2.805 1.00 . A A . 67 LYS CA 1 1
14 39989 1 1 67 LYS CB C 11.645 -9.237 -3.900 1.00 . A A . 67 LYS CB 1 1
14 39990 1 1 67 LYS CD C 12.381 -11.459 -4.516 1.00 . A A . 67 LYS CD 1 1
14 39991 1 1 67 LYS CE C 13.089 -12.733 -4.117 1.00 . A A . 67 LYS CE 1 1
14 39992 1 1 67 LYS CG C 12.391 -10.429 -3.418 1.00 . A A . 67 LYS CG 1 1
14 39993 1 1 67 LYS H H 9.563 -8.006 -4.142 1.00 . A A . 67 LYS H 1 1
14 39994 1 1 67 LYS HA H 10.811 -8.964 -1.997 1.00 . A A . 67 LYS HA 1 1
14 39995 1 1 67 LYS HB2 H 10.811 -9.585 -4.476 1.00 . A A . 67 LYS HB2 1 1
14 39996 1 1 67 LYS HB3 H 12.300 -8.664 -4.541 1.00 . A A . 67 LYS HB3 1 1
14 39997 1 1 67 LYS HD2 H 11.351 -11.685 -4.754 1.00 . A A . 67 LYS HD2 1 1
14 39998 1 1 67 LYS HD3 H 12.855 -11.034 -5.374 1.00 . A A . 67 LYS HD3 1 1
14 39999 1 1 67 LYS HE2 H 14.054 -12.484 -3.713 1.00 . A A . 67 LYS HE2 1 1
14 40000 1 1 67 LYS HE3 H 12.494 -13.224 -3.363 1.00 . A A . 67 LYS HE3 1 1
14 40001 1 1 67 LYS HG2 H 13.397 -10.136 -3.194 1.00 . A A . 67 LYS HG2 1 1
14 40002 1 1 67 LYS HG3 H 11.912 -10.831 -2.538 1.00 . A A . 67 LYS HG3 1 1
14 40003 1 1 67 LYS HZ1 H 13.759 -13.173 -6.045 1.00 . A A . 67 LYS HZ1 1 1
14 40004 1 1 67 LYS HZ2 H 12.339 -13.982 -5.613 1.00 . A A . 67 LYS HZ2 1 1
14 40005 1 1 67 LYS HZ3 H 13.819 -14.487 -4.982 1.00 . A A . 67 LYS HZ3 1 1
14 40006 1 1 67 LYS N N 9.998 -7.628 -3.348 1.00 . A A . 67 LYS N 1 1
14 40007 1 1 67 LYS NZ N 13.264 -13.658 -5.269 1.00 . A A . 67 LYS NZ 1 1
14 40008 1 1 67 LYS O O 12.736 -7.556 -1.185 1.00 . A A . 67 LYS O 1 1
14 40009 1 1 68 ARG C C 13.841 -4.465 -2.559 1.00 . A A . 68 ARG C 1 1
14 40010 1 1 68 ARG CA C 14.037 -5.908 -2.985 1.00 . A A . 68 ARG CA 1 1
14 40011 1 1 68 ARG CB C 14.846 -5.964 -4.258 1.00 . A A . 68 ARG CB 1 1
14 40012 1 1 68 ARG CD C 16.661 -7.458 -3.410 1.00 . A A . 68 ARG CD 1 1
14 40013 1 1 68 ARG CG C 15.564 -7.277 -4.443 1.00 . A A . 68 ARG CG 1 1
14 40014 1 1 68 ARG CZ C 18.614 -8.957 -3.268 1.00 . A A . 68 ARG CZ 1 1
14 40015 1 1 68 ARG H H 12.281 -6.441 -4.038 1.00 . A A . 68 ARG H 1 1
14 40016 1 1 68 ARG HA H 14.571 -6.429 -2.208 1.00 . A A . 68 ARG HA 1 1
14 40017 1 1 68 ARG HB2 H 14.179 -5.829 -5.094 1.00 . A A . 68 ARG HB2 1 1
14 40018 1 1 68 ARG HB3 H 15.561 -5.175 -4.243 1.00 . A A . 68 ARG HB3 1 1
14 40019 1 1 68 ARG HD2 H 17.398 -6.681 -3.552 1.00 . A A . 68 ARG HD2 1 1
14 40020 1 1 68 ARG HD3 H 16.230 -7.365 -2.426 1.00 . A A . 68 ARG HD3 1 1
14 40021 1 1 68 ARG HE H 16.758 -9.531 -3.765 1.00 . A A . 68 ARG HE 1 1
14 40022 1 1 68 ARG HG2 H 14.843 -8.064 -4.328 1.00 . A A . 68 ARG HG2 1 1
14 40023 1 1 68 ARG HG3 H 15.994 -7.313 -5.433 1.00 . A A . 68 ARG HG3 1 1
14 40024 1 1 68 ARG HH11 H 19.043 -6.985 -3.019 1.00 . A A . 68 ARG HH11 1 1
14 40025 1 1 68 ARG HH12 H 20.386 -8.073 -2.826 1.00 . A A . 68 ARG HH12 1 1
14 40026 1 1 68 ARG HH21 H 18.523 -10.966 -3.521 1.00 . A A . 68 ARG HH21 1 1
14 40027 1 1 68 ARG HH22 H 20.091 -10.341 -3.121 1.00 . A A . 68 ARG HH22 1 1
14 40028 1 1 68 ARG N N 12.780 -6.607 -3.210 1.00 . A A . 68 ARG N 1 1
14 40029 1 1 68 ARG NE N 17.320 -8.758 -3.516 1.00 . A A . 68 ARG NE 1 1
14 40030 1 1 68 ARG NH1 N 19.412 -7.925 -3.018 1.00 . A A . 68 ARG NH1 1 1
14 40031 1 1 68 ARG NH2 N 19.115 -10.186 -3.306 1.00 . A A . 68 ARG NH2 1 1
14 40032 1 1 68 ARG O O 14.796 -3.697 -2.435 1.00 . A A . 68 ARG O 1 1
14 40033 1 1 69 LYS C C 12.502 -2.498 -0.465 1.00 . A A . 69 LYS C 1 1
14 40034 1 1 69 LYS CA C 12.224 -2.776 -1.944 1.00 . A A . 69 LYS CA 1 1
14 40035 1 1 69 LYS CB C 10.772 -2.559 -2.273 1.00 . A A . 69 LYS CB 1 1
14 40036 1 1 69 LYS CD C 9.206 -2.597 -4.194 1.00 . A A . 69 LYS CD 1 1
14 40037 1 1 69 LYS CE C 9.021 -2.261 -5.648 1.00 . A A . 69 LYS CE 1 1
14 40038 1 1 69 LYS CG C 10.598 -2.290 -3.741 1.00 . A A . 69 LYS CG 1 1
14 40039 1 1 69 LYS H H 11.921 -4.811 -2.444 1.00 . A A . 69 LYS H 1 1
14 40040 1 1 69 LYS HA H 12.791 -2.095 -2.551 1.00 . A A . 69 LYS HA 1 1
14 40041 1 1 69 LYS HB2 H 10.207 -3.441 -2.004 1.00 . A A . 69 LYS HB2 1 1
14 40042 1 1 69 LYS HB3 H 10.404 -1.709 -1.721 1.00 . A A . 69 LYS HB3 1 1
14 40043 1 1 69 LYS HD2 H 9.033 -3.645 -4.060 1.00 . A A . 69 LYS HD2 1 1
14 40044 1 1 69 LYS HD3 H 8.507 -2.027 -3.606 1.00 . A A . 69 LYS HD3 1 1
14 40045 1 1 69 LYS HE2 H 8.100 -2.684 -5.957 1.00 . A A . 69 LYS HE2 1 1
14 40046 1 1 69 LYS HE3 H 8.974 -1.195 -5.761 1.00 . A A . 69 LYS HE3 1 1
14 40047 1 1 69 LYS HG2 H 10.809 -1.252 -3.933 1.00 . A A . 69 LYS HG2 1 1
14 40048 1 1 69 LYS HG3 H 11.291 -2.908 -4.293 1.00 . A A . 69 LYS HG3 1 1
14 40049 1 1 69 LYS HZ1 H 10.093 -3.851 -6.475 1.00 . A A . 69 LYS HZ1 1 1
14 40050 1 1 69 LYS HZ2 H 11.036 -2.485 -6.153 1.00 . A A . 69 LYS HZ2 1 1
14 40051 1 1 69 LYS HZ3 H 9.992 -2.493 -7.488 1.00 . A A . 69 LYS HZ3 1 1
14 40052 1 1 69 LYS N N 12.605 -4.126 -2.337 1.00 . A A . 69 LYS N 1 1
14 40053 1 1 69 LYS NZ N 10.111 -2.809 -6.495 1.00 . A A . 69 LYS NZ 1 1
14 40054 1 1 69 LYS O O 12.912 -3.390 0.281 1.00 . A A . 69 LYS O 1 1
14 40055 1 1 70 LYS C C 11.225 -0.709 2.123 1.00 . A A . 70 LYS C 1 1
14 40056 1 1 70 LYS CA C 12.521 -0.868 1.346 1.00 . A A . 70 LYS CA 1 1
14 40057 1 1 70 LYS CB C 13.307 0.435 1.456 1.00 . A A . 70 LYS CB 1 1
14 40058 1 1 70 LYS CD C 15.288 0.104 -0.056 1.00 . A A . 70 LYS CD 1 1
14 40059 1 1 70 LYS CE C 16.790 0.258 -0.163 1.00 . A A . 70 LYS CE 1 1
14 40060 1 1 70 LYS CG C 14.814 0.274 1.378 1.00 . A A . 70 LYS CG 1 1
14 40061 1 1 70 LYS H H 11.977 -0.577 -0.682 1.00 . A A . 70 LYS H 1 1
14 40062 1 1 70 LYS HA H 13.104 -1.651 1.805 1.00 . A A . 70 LYS HA 1 1
14 40063 1 1 70 LYS HB2 H 13.001 1.090 0.655 1.00 . A A . 70 LYS HB2 1 1
14 40064 1 1 70 LYS HB3 H 13.069 0.905 2.399 1.00 . A A . 70 LYS HB3 1 1
14 40065 1 1 70 LYS HD2 H 15.009 -0.877 -0.411 1.00 . A A . 70 LYS HD2 1 1
14 40066 1 1 70 LYS HD3 H 14.816 0.864 -0.666 1.00 . A A . 70 LYS HD3 1 1
14 40067 1 1 70 LYS HE2 H 17.263 -0.404 0.548 1.00 . A A . 70 LYS HE2 1 1
14 40068 1 1 70 LYS HE3 H 17.100 -0.005 -1.164 1.00 . A A . 70 LYS HE3 1 1
14 40069 1 1 70 LYS HG2 H 15.277 1.146 1.803 1.00 . A A . 70 LYS HG2 1 1
14 40070 1 1 70 LYS HG3 H 15.103 -0.593 1.953 1.00 . A A . 70 LYS HG3 1 1
14 40071 1 1 70 LYS HZ1 H 16.866 1.936 1.064 1.00 . A A . 70 LYS HZ1 1 1
14 40072 1 1 70 LYS HZ2 H 16.792 2.301 -0.587 1.00 . A A . 70 LYS HZ2 1 1
14 40073 1 1 70 LYS HZ3 H 18.239 1.739 0.097 1.00 . A A . 70 LYS HZ3 1 1
14 40074 1 1 70 LYS N N 12.291 -1.251 -0.043 1.00 . A A . 70 LYS N 1 1
14 40075 1 1 70 LYS NZ N 17.199 1.653 0.122 1.00 . A A . 70 LYS NZ 1 1
14 40076 1 1 70 LYS O O 10.411 0.158 1.823 1.00 . A A . 70 LYS O 1 1
14 40077 1 1 71 LEU C C 10.177 -0.094 4.879 1.00 . A A . 71 LEU C 1 1
14 40078 1 1 71 LEU CA C 10.013 -1.428 4.132 1.00 . A A . 71 LEU CA 1 1
14 40079 1 1 71 LEU CB C 10.190 -2.581 5.130 1.00 . A A . 71 LEU CB 1 1
14 40080 1 1 71 LEU CD1 C 8.176 -1.937 6.538 1.00 . A A . 71 LEU CD1 1 1
14 40081 1 1 71 LEU CD2 C 8.055 -3.924 5.018 1.00 . A A . 71 LEU CD2 1 1
14 40082 1 1 71 LEU CG C 8.956 -3.080 5.906 1.00 . A A . 71 LEU CG 1 1
14 40083 1 1 71 LEU H H 11.668 -2.326 3.182 1.00 . A A . 71 LEU H 1 1
14 40084 1 1 71 LEU HA H 9.044 -1.485 3.661 1.00 . A A . 71 LEU HA 1 1
14 40085 1 1 71 LEU HB2 H 10.601 -3.416 4.587 1.00 . A A . 71 LEU HB2 1 1
14 40086 1 1 71 LEU HB3 H 10.927 -2.267 5.854 1.00 . A A . 71 LEU HB3 1 1
14 40087 1 1 71 LEU HD11 H 7.817 -1.274 5.764 1.00 . A A . 71 LEU HD11 1 1
14 40088 1 1 71 LEU HD12 H 8.820 -1.390 7.210 1.00 . A A . 71 LEU HD12 1 1
14 40089 1 1 71 LEU HD13 H 7.337 -2.336 7.089 1.00 . A A . 71 LEU HD13 1 1
14 40090 1 1 71 LEU HD21 H 7.682 -3.322 4.204 1.00 . A A . 71 LEU HD21 1 1
14 40091 1 1 71 LEU HD22 H 7.227 -4.301 5.603 1.00 . A A . 71 LEU HD22 1 1
14 40092 1 1 71 LEU HD23 H 8.620 -4.756 4.623 1.00 . A A . 71 LEU HD23 1 1
14 40093 1 1 71 LEU HG H 9.302 -3.718 6.712 1.00 . A A . 71 LEU HG 1 1
14 40094 1 1 71 LEU N N 11.059 -1.560 3.122 1.00 . A A . 71 LEU N 1 1
14 40095 1 1 71 LEU O O 10.903 -0.037 5.874 1.00 . A A . 71 LEU O 1 1
14 40096 1 1 72 VAL C C 8.466 2.506 6.033 1.00 . A A . 72 VAL C 1 1
14 40097 1 1 72 VAL CA C 9.659 2.255 5.107 1.00 . A A . 72 VAL CA 1 1
14 40098 1 1 72 VAL CB C 9.901 3.440 4.146 1.00 . A A . 72 VAL CB 1 1
14 40099 1 1 72 VAL CG1 C 11.335 3.413 3.662 1.00 . A A . 72 VAL CG1 1 1
14 40100 1 1 72 VAL CG2 C 8.954 3.406 2.970 1.00 . A A . 72 VAL CG2 1 1
14 40101 1 1 72 VAL H H 8.982 0.907 3.601 1.00 . A A . 72 VAL H 1 1
14 40102 1 1 72 VAL HA H 10.536 2.175 5.726 1.00 . A A . 72 VAL HA 1 1
14 40103 1 1 72 VAL HB H 9.751 4.360 4.677 1.00 . A A . 72 VAL HB 1 1
14 40104 1 1 72 VAL HG11 H 12.001 3.510 4.506 1.00 . A A . 72 VAL HG11 1 1
14 40105 1 1 72 VAL HG12 H 11.500 4.231 2.978 1.00 . A A . 72 VAL HG12 1 1
14 40106 1 1 72 VAL HG13 H 11.528 2.477 3.159 1.00 . A A . 72 VAL HG13 1 1
14 40107 1 1 72 VAL HG21 H 9.143 4.255 2.331 1.00 . A A . 72 VAL HG21 1 1
14 40108 1 1 72 VAL HG22 H 7.938 3.440 3.329 1.00 . A A . 72 VAL HG22 1 1
14 40109 1 1 72 VAL HG23 H 9.111 2.494 2.414 1.00 . A A . 72 VAL HG23 1 1
14 40110 1 1 72 VAL N N 9.537 0.977 4.414 1.00 . A A . 72 VAL N 1 1
14 40111 1 1 72 VAL O O 8.598 3.176 7.058 1.00 . A A . 72 VAL O 1 1
14 40112 1 1 73 ARG C C 5.291 0.682 6.284 1.00 . A A . 73 ARG C 1 1
14 40113 1 1 73 ARG CA C 6.179 1.882 6.602 1.00 . A A . 73 ARG CA 1 1
14 40114 1 1 73 ARG CB C 5.327 3.156 6.614 1.00 . A A . 73 ARG CB 1 1
14 40115 1 1 73 ARG CD C 3.306 4.184 7.714 1.00 . A A . 73 ARG CD 1 1
14 40116 1 1 73 ARG CG C 3.970 2.915 7.259 1.00 . A A . 73 ARG CG 1 1
14 40117 1 1 73 ARG CZ C 1.842 4.720 9.638 1.00 . A A . 73 ARG CZ 1 1
14 40118 1 1 73 ARG H H 7.214 1.574 4.778 1.00 . A A . 73 ARG H 1 1
14 40119 1 1 73 ARG HA H 6.582 1.749 7.595 1.00 . A A . 73 ARG HA 1 1
14 40120 1 1 73 ARG HB2 H 5.845 3.919 7.177 1.00 . A A . 73 ARG HB2 1 1
14 40121 1 1 73 ARG HB3 H 5.175 3.501 5.611 1.00 . A A . 73 ARG HB3 1 1
14 40122 1 1 73 ARG HD2 H 4.048 4.795 8.199 1.00 . A A . 73 ARG HD2 1 1
14 40123 1 1 73 ARG HD3 H 2.915 4.698 6.852 1.00 . A A . 73 ARG HD3 1 1
14 40124 1 1 73 ARG HE H 1.738 3.052 8.539 1.00 . A A . 73 ARG HE 1 1
14 40125 1 1 73 ARG HG2 H 3.329 2.421 6.538 1.00 . A A . 73 ARG HG2 1 1
14 40126 1 1 73 ARG HG3 H 4.106 2.269 8.111 1.00 . A A . 73 ARG HG3 1 1
14 40127 1 1 73 ARG HH11 H 3.174 6.169 9.183 1.00 . A A . 73 ARG HH11 1 1
14 40128 1 1 73 ARG HH12 H 2.166 6.498 10.552 1.00 . A A . 73 ARG HH12 1 1
14 40129 1 1 73 ARG HH21 H 0.408 3.477 10.355 1.00 . A A . 73 ARG HH21 1 1
14 40130 1 1 73 ARG HH22 H 0.596 4.971 11.216 1.00 . A A . 73 ARG HH22 1 1
14 40131 1 1 73 ARG N N 7.310 1.953 5.681 1.00 . A A . 73 ARG N 1 1
14 40132 1 1 73 ARG NE N 2.212 3.905 8.648 1.00 . A A . 73 ARG NE 1 1
14 40133 1 1 73 ARG NH1 N 2.442 5.888 9.802 1.00 . A A . 73 ARG NH1 1 1
14 40134 1 1 73 ARG NH2 N 0.871 4.362 10.467 1.00 . A A . 73 ARG NH2 1 1
14 40135 1 1 73 ARG O O 5.182 0.259 5.136 1.00 . A A . 73 ARG O 1 1
14 40136 1 1 74 ASP C C 2.519 -0.603 8.126 1.00 . A A . 74 ASP C 1 1
14 40137 1 1 74 ASP CA C 3.679 -0.903 7.189 1.00 . A A . 74 ASP CA 1 1
14 40138 1 1 74 ASP CB C 4.296 -2.267 7.531 1.00 . A A . 74 ASP CB 1 1
14 40139 1 1 74 ASP CG C 4.683 -2.385 8.995 1.00 . A A . 74 ASP CG 1 1
14 40140 1 1 74 ASP H H 4.831 0.524 8.209 1.00 . A A . 74 ASP H 1 1
14 40141 1 1 74 ASP HA H 3.321 -0.914 6.170 1.00 . A A . 74 ASP HA 1 1
14 40142 1 1 74 ASP HB2 H 3.581 -3.043 7.306 1.00 . A A . 74 ASP HB2 1 1
14 40143 1 1 74 ASP HB3 H 5.180 -2.416 6.929 1.00 . A A . 74 ASP HB3 1 1
14 40144 1 1 74 ASP N N 4.656 0.159 7.318 1.00 . A A . 74 ASP N 1 1
14 40145 1 1 74 ASP O O 2.726 -0.100 9.231 1.00 . A A . 74 ASP O 1 1
14 40146 1 1 74 ASP OD1 O 5.707 -1.795 9.403 1.00 . A A . 74 ASP OD1 1 1
14 40147 1 1 74 ASP OD2 O 3.956 -3.059 9.751 1.00 . A A . 74 ASP OD2 1 1
14 40148 1 1 75 GLY C C -1.142 -0.969 7.816 1.00 . A A . 75 GLY C 1 1
14 40149 1 1 75 GLY CA C 0.148 -0.633 8.518 1.00 . A A . 75 GLY CA 1 1
14 40150 1 1 75 GLY H H 1.190 -1.156 6.745 1.00 . A A . 75 GLY H 1 1
14 40151 1 1 75 GLY HA2 H 0.239 -1.254 9.397 1.00 . A A . 75 GLY HA2 1 1
14 40152 1 1 75 GLY HA3 H 0.119 0.400 8.822 1.00 . A A . 75 GLY HA3 1 1
14 40153 1 1 75 GLY N N 1.305 -0.847 7.672 1.00 . A A . 75 GLY N 1 1
14 40154 1 1 75 GLY O O -1.239 -0.845 6.601 1.00 . A A . 75 GLY O 1 1
14 40155 1 1 76 SER C C -4.337 -0.609 7.868 1.00 . A A . 76 SER C 1 1
14 40156 1 1 76 SER CA C -3.399 -1.791 8.004 1.00 . A A . 76 SER CA 1 1
14 40157 1 1 76 SER CB C -4.045 -2.895 8.825 1.00 . A A . 76 SER CB 1 1
14 40158 1 1 76 SER H H -2.003 -1.440 9.540 1.00 . A A . 76 SER H 1 1
14 40159 1 1 76 SER HA H -3.213 -2.173 7.013 1.00 . A A . 76 SER HA 1 1
14 40160 1 1 76 SER HB2 H -5.034 -3.079 8.435 1.00 . A A . 76 SER HB2 1 1
14 40161 1 1 76 SER HB3 H -3.455 -3.793 8.736 1.00 . A A . 76 SER HB3 1 1
14 40162 1 1 76 SER HG H -4.905 -3.011 10.584 1.00 . A A . 76 SER HG 1 1
14 40163 1 1 76 SER N N -2.128 -1.396 8.573 1.00 . A A . 76 SER N 1 1
14 40164 1 1 76 SER O O -4.437 0.238 8.755 1.00 . A A . 76 SER O 1 1
14 40165 1 1 76 SER OG O -4.151 -2.541 10.195 1.00 . A A . 76 SER OG 1 1
14 40166 1 1 77 VAL C C -7.118 -0.045 5.648 1.00 . A A . 77 VAL C 1 1
14 40167 1 1 77 VAL CA C -5.935 0.503 6.421 1.00 . A A . 77 VAL CA 1 1
14 40168 1 1 77 VAL CB C -5.269 1.618 5.597 1.00 . A A . 77 VAL CB 1 1
14 40169 1 1 77 VAL CG1 C -4.657 2.644 6.524 1.00 . A A . 77 VAL CG1 1 1
14 40170 1 1 77 VAL CG2 C -4.213 1.042 4.666 1.00 . A A . 77 VAL CG2 1 1
14 40171 1 1 77 VAL H H -4.845 -1.268 6.066 1.00 . A A . 77 VAL H 1 1
14 40172 1 1 77 VAL HA H -6.283 0.930 7.353 1.00 . A A . 77 VAL HA 1 1
14 40173 1 1 77 VAL HB H -6.026 2.104 5.000 1.00 . A A . 77 VAL HB 1 1
14 40174 1 1 77 VAL HG11 H -4.332 3.502 5.954 1.00 . A A . 77 VAL HG11 1 1
14 40175 1 1 77 VAL HG12 H -3.813 2.209 7.037 1.00 . A A . 77 VAL HG12 1 1
14 40176 1 1 77 VAL HG13 H -5.399 2.946 7.244 1.00 . A A . 77 VAL HG13 1 1
14 40177 1 1 77 VAL HG21 H -3.733 1.845 4.126 1.00 . A A . 77 VAL HG21 1 1
14 40178 1 1 77 VAL HG22 H -4.679 0.366 3.966 1.00 . A A . 77 VAL HG22 1 1
14 40179 1 1 77 VAL HG23 H -3.474 0.507 5.249 1.00 . A A . 77 VAL HG23 1 1
14 40180 1 1 77 VAL N N -4.998 -0.558 6.732 1.00 . A A . 77 VAL N 1 1
14 40181 1 1 77 VAL O O -6.970 -0.921 4.805 1.00 . A A . 77 VAL O 1 1
14 40182 1 1 78 PHE C C -9.535 0.604 3.848 1.00 . A A . 78 PHE C 1 1
14 40183 1 1 78 PHE CA C -9.515 0.063 5.279 1.00 . A A . 78 PHE CA 1 1
14 40184 1 1 78 PHE CB C -10.737 0.554 6.051 1.00 . A A . 78 PHE CB 1 1
14 40185 1 1 78 PHE CD1 C -10.066 -0.487 8.234 1.00 . A A . 78 PHE CD1 1 1
14 40186 1 1 78 PHE CD2 C -12.325 -0.703 7.517 1.00 . A A . 78 PHE CD2 1 1
14 40187 1 1 78 PHE CE1 C -10.362 -1.192 9.382 1.00 . A A . 78 PHE CE1 1 1
14 40188 1 1 78 PHE CE2 C -12.627 -1.411 8.657 1.00 . A A . 78 PHE CE2 1 1
14 40189 1 1 78 PHE CG C -11.045 -0.236 7.289 1.00 . A A . 78 PHE CG 1 1
14 40190 1 1 78 PHE CZ C -11.646 -1.657 9.594 1.00 . A A . 78 PHE CZ 1 1
14 40191 1 1 78 PHE H H -8.331 1.104 6.706 1.00 . A A . 78 PHE H 1 1
14 40192 1 1 78 PHE HA H -9.541 -1.015 5.240 1.00 . A A . 78 PHE HA 1 1
14 40193 1 1 78 PHE HB2 H -10.572 1.575 6.353 1.00 . A A . 78 PHE HB2 1 1
14 40194 1 1 78 PHE HB3 H -11.602 0.510 5.405 1.00 . A A . 78 PHE HB3 1 1
14 40195 1 1 78 PHE HD1 H -9.057 -0.137 8.062 1.00 . A A . 78 PHE HD1 1 1
14 40196 1 1 78 PHE HD2 H -13.095 -0.514 6.787 1.00 . A A . 78 PHE HD2 1 1
14 40197 1 1 78 PHE HE1 H -9.588 -1.380 10.111 1.00 . A A . 78 PHE HE1 1 1
14 40198 1 1 78 PHE HE2 H -13.631 -1.770 8.814 1.00 . A A . 78 PHE HE2 1 1
14 40199 1 1 78 PHE HZ H -11.879 -2.210 10.492 1.00 . A A . 78 PHE HZ 1 1
14 40200 1 1 78 PHE N N -8.288 0.454 5.971 1.00 . A A . 78 PHE N 1 1
14 40201 1 1 78 PHE O O -9.029 1.692 3.582 1.00 . A A . 78 PHE O 1 1
14 40202 1 1 79 LEU C C -11.539 0.155 0.939 1.00 . A A . 79 LEU C 1 1
14 40203 1 1 79 LEU CA C -10.127 0.185 1.509 1.00 . A A . 79 LEU CA 1 1
14 40204 1 1 79 LEU CB C -9.257 -0.824 0.757 1.00 . A A . 79 LEU CB 1 1
14 40205 1 1 79 LEU CD1 C -7.140 0.453 0.894 1.00 . A A . 79 LEU CD1 1 1
14 40206 1 1 79 LEU CD2 C -7.387 -1.341 -0.818 1.00 . A A . 79 LEU CD2 1 1
14 40207 1 1 79 LEU CG C -8.100 -0.245 -0.037 1.00 . A A . 79 LEU CG 1 1
14 40208 1 1 79 LEU H H -10.612 -0.964 3.231 1.00 . A A . 79 LEU H 1 1
14 40209 1 1 79 LEU HA H -9.714 1.175 1.391 1.00 . A A . 79 LEU HA 1 1
14 40210 1 1 79 LEU HB2 H -8.848 -1.513 1.479 1.00 . A A . 79 LEU HB2 1 1
14 40211 1 1 79 LEU HB3 H -9.890 -1.376 0.079 1.00 . A A . 79 LEU HB3 1 1
14 40212 1 1 79 LEU HD11 H -6.896 -0.218 1.709 1.00 . A A . 79 LEU HD11 1 1
14 40213 1 1 79 LEU HD12 H -7.606 1.348 1.283 1.00 . A A . 79 LEU HD12 1 1
14 40214 1 1 79 LEU HD13 H -6.244 0.713 0.355 1.00 . A A . 79 LEU HD13 1 1
14 40215 1 1 79 LEU HD21 H -8.085 -1.819 -1.492 1.00 . A A . 79 LEU HD21 1 1
14 40216 1 1 79 LEU HD22 H -6.995 -2.074 -0.129 1.00 . A A . 79 LEU HD22 1 1
14 40217 1 1 79 LEU HD23 H -6.574 -0.907 -1.384 1.00 . A A . 79 LEU HD23 1 1
14 40218 1 1 79 LEU HG H -8.474 0.480 -0.738 1.00 . A A . 79 LEU HG 1 1
14 40219 1 1 79 LEU N N -10.140 -0.152 2.937 1.00 . A A . 79 LEU N 1 1
14 40220 1 1 79 LEU O O -12.184 -0.889 0.940 1.00 . A A . 79 LEU O 1 1
14 40221 1 1 80 LYS C C -13.346 0.880 -1.531 1.00 . A A . 80 LYS C 1 1
14 40222 1 1 80 LYS CA C -13.385 1.345 -0.079 1.00 . A A . 80 LYS CA 1 1
14 40223 1 1 80 LYS CB C -13.979 2.762 -0.040 1.00 . A A . 80 LYS CB 1 1
14 40224 1 1 80 LYS CD C -14.923 3.336 2.286 1.00 . A A . 80 LYS CD 1 1
14 40225 1 1 80 LYS CE C -16.184 2.756 1.688 1.00 . A A . 80 LYS CE 1 1
14 40226 1 1 80 LYS CG C -13.795 3.536 1.266 1.00 . A A . 80 LYS CG 1 1
14 40227 1 1 80 LYS H H -11.499 2.114 0.526 1.00 . A A . 80 LYS H 1 1
14 40228 1 1 80 LYS HA H -14.015 0.676 0.490 1.00 . A A . 80 LYS HA 1 1
14 40229 1 1 80 LYS HB2 H -13.532 3.341 -0.832 1.00 . A A . 80 LYS HB2 1 1
14 40230 1 1 80 LYS HB3 H -15.035 2.686 -0.232 1.00 . A A . 80 LYS HB3 1 1
14 40231 1 1 80 LYS HD2 H -14.580 2.679 3.060 1.00 . A A . 80 LYS HD2 1 1
14 40232 1 1 80 LYS HD3 H -15.162 4.294 2.719 1.00 . A A . 80 LYS HD3 1 1
14 40233 1 1 80 LYS HE2 H -16.414 3.299 0.806 1.00 . A A . 80 LYS HE2 1 1
14 40234 1 1 80 LYS HE3 H -16.012 1.719 1.439 1.00 . A A . 80 LYS HE3 1 1
14 40235 1 1 80 LYS HG2 H -12.869 3.221 1.721 1.00 . A A . 80 LYS HG2 1 1
14 40236 1 1 80 LYS HG3 H -13.726 4.588 1.030 1.00 . A A . 80 LYS HG3 1 1
14 40237 1 1 80 LYS HZ1 H -17.618 3.835 2.753 1.00 . A A . 80 LYS HZ1 1 1
14 40238 1 1 80 LYS HZ2 H -17.079 2.449 3.550 1.00 . A A . 80 LYS HZ2 1 1
14 40239 1 1 80 LYS HZ3 H -18.149 2.309 2.249 1.00 . A A . 80 LYS HZ3 1 1
14 40240 1 1 80 LYS N N -12.040 1.297 0.484 1.00 . A A . 80 LYS N 1 1
14 40241 1 1 80 LYS NZ N -17.337 2.842 2.623 1.00 . A A . 80 LYS NZ 1 1
14 40242 1 1 80 LYS O O -12.661 1.482 -2.359 1.00 . A A . 80 LYS O 1 1
14 40243 1 1 81 ASN C C -15.234 0.148 -3.959 1.00 . A A . 81 ASN C 1 1
14 40244 1 1 81 ASN CA C -14.178 -0.654 -3.215 1.00 . A A . 81 ASN CA 1 1
14 40245 1 1 81 ASN CB C -14.484 -2.158 -3.296 1.00 . A A . 81 ASN CB 1 1
14 40246 1 1 81 ASN CG C -15.723 -2.569 -2.527 1.00 . A A . 81 ASN CG 1 1
14 40247 1 1 81 ASN H H -14.503 -0.697 -1.119 1.00 . A A . 81 ASN H 1 1
14 40248 1 1 81 ASN HA H -13.240 -0.474 -3.697 1.00 . A A . 81 ASN HA 1 1
14 40249 1 1 81 ASN HB2 H -14.625 -2.431 -4.328 1.00 . A A . 81 ASN HB2 1 1
14 40250 1 1 81 ASN HB3 H -13.642 -2.707 -2.899 1.00 . A A . 81 ASN HB3 1 1
14 40251 1 1 81 ASN HD21 H -15.107 -4.454 -2.490 1.00 . A A . 81 ASN HD21 1 1
14 40252 1 1 81 ASN HD22 H -16.626 -4.143 -1.730 1.00 . A A . 81 ASN HD22 1 1
14 40253 1 1 81 ASN N N -14.058 -0.197 -1.835 1.00 . A A . 81 ASN N 1 1
14 40254 1 1 81 ASN ND2 N -15.825 -3.846 -2.212 1.00 . A A . 81 ASN ND2 1 1
14 40255 1 1 81 ASN O O -15.736 1.148 -3.438 1.00 . A A . 81 ASN O 1 1
14 40256 1 1 81 ASN OD1 O -16.593 -1.754 -2.241 1.00 . A A . 81 ASN OD1 1 1
14 40257 1 1 82 ALA C C -17.941 0.390 -5.274 1.00 . A A . 82 ALA C 1 1
14 40258 1 1 82 ALA CA C -16.582 0.405 -5.964 1.00 . A A . 82 ALA CA 1 1
14 40259 1 1 82 ALA CB C -16.703 -0.240 -7.331 1.00 . A A . 82 ALA CB 1 1
14 40260 1 1 82 ALA H H -15.149 -1.092 -5.525 1.00 . A A . 82 ALA H 1 1
14 40261 1 1 82 ALA HA H -16.253 1.427 -6.100 1.00 . A A . 82 ALA HA 1 1
14 40262 1 1 82 ALA HB1 H -17.407 0.316 -7.931 1.00 . A A . 82 ALA HB1 1 1
14 40263 1 1 82 ALA HB2 H -17.050 -1.257 -7.221 1.00 . A A . 82 ALA HB2 1 1
14 40264 1 1 82 ALA HB3 H -15.737 -0.240 -7.817 1.00 . A A . 82 ALA HB3 1 1
14 40265 1 1 82 ALA N N -15.578 -0.286 -5.162 1.00 . A A . 82 ALA N 1 1
14 40266 1 1 82 ALA O O -18.828 1.178 -5.596 1.00 . A A . 82 ALA O 1 1
14 40267 1 1 83 ALA C C -19.419 -0.056 -2.291 1.00 . A A . 83 ALA C 1 1
14 40268 1 1 83 ALA CA C -19.370 -0.725 -3.656 1.00 . A A . 83 ALA CA 1 1
14 40269 1 1 83 ALA CB C -19.634 -2.214 -3.514 1.00 . A A . 83 ALA CB 1 1
14 40270 1 1 83 ALA H H -17.287 -1.001 -3.996 1.00 . A A . 83 ALA H 1 1
14 40271 1 1 83 ALA HA H -20.142 -0.303 -4.283 1.00 . A A . 83 ALA HA 1 1
14 40272 1 1 83 ALA HB1 H -19.667 -2.670 -4.492 1.00 . A A . 83 ALA HB1 1 1
14 40273 1 1 83 ALA HB2 H -20.577 -2.368 -3.009 1.00 . A A . 83 ALA HB2 1 1
14 40274 1 1 83 ALA HB3 H -18.839 -2.661 -2.934 1.00 . A A . 83 ALA HB3 1 1
14 40275 1 1 83 ALA N N -18.084 -0.499 -4.304 1.00 . A A . 83 ALA N 1 1
14 40276 1 1 83 ALA O O -20.462 -0.015 -1.638 1.00 . A A . 83 ALA O 1 1
14 40277 1 1 84 GLY C C -18.071 0.090 0.549 1.00 . A A . 84 GLY C 1 1
14 40278 1 1 84 GLY CA C -18.186 1.089 -0.571 1.00 . A A . 84 GLY CA 1 1
14 40279 1 1 84 GLY H H -17.491 0.412 -2.446 1.00 . A A . 84 GLY H 1 1
14 40280 1 1 84 GLY HA2 H -17.314 1.707 -0.556 1.00 . A A . 84 GLY HA2 1 1
14 40281 1 1 84 GLY HA3 H -19.058 1.701 -0.407 1.00 . A A . 84 GLY HA3 1 1
14 40282 1 1 84 GLY N N -18.280 0.459 -1.866 1.00 . A A . 84 GLY N 1 1
14 40283 1 1 84 GLY O O -18.556 0.320 1.653 1.00 . A A . 84 GLY O 1 1
14 40284 1 1 85 ARG C C -15.766 -2.183 1.564 1.00 . A A . 85 ARG C 1 1
14 40285 1 1 85 ARG CA C -17.237 -2.072 1.231 1.00 . A A . 85 ARG CA 1 1
14 40286 1 1 85 ARG CB C -17.782 -3.370 0.671 1.00 . A A . 85 ARG CB 1 1
14 40287 1 1 85 ARG CD C -20.153 -2.549 0.743 1.00 . A A . 85 ARG CD 1 1
14 40288 1 1 85 ARG CG C -19.053 -3.152 -0.114 1.00 . A A . 85 ARG CG 1 1
14 40289 1 1 85 ARG CZ C -21.183 -2.943 2.953 1.00 . A A . 85 ARG CZ 1 1
14 40290 1 1 85 ARG H H -17.028 -1.129 -0.625 1.00 . A A . 85 ARG H 1 1
14 40291 1 1 85 ARG HA H -17.785 -1.811 2.113 1.00 . A A . 85 ARG HA 1 1
14 40292 1 1 85 ARG HB2 H -17.047 -3.807 0.025 1.00 . A A . 85 ARG HB2 1 1
14 40293 1 1 85 ARG HB3 H -17.997 -4.045 1.479 1.00 . A A . 85 ARG HB3 1 1
14 40294 1 1 85 ARG HD2 H -19.818 -1.579 1.087 1.00 . A A . 85 ARG HD2 1 1
14 40295 1 1 85 ARG HD3 H -21.034 -2.426 0.131 1.00 . A A . 85 ARG HD3 1 1
14 40296 1 1 85 ARG HE H -20.179 -4.315 1.889 1.00 . A A . 85 ARG HE 1 1
14 40297 1 1 85 ARG HG2 H -18.826 -2.456 -0.904 1.00 . A A . 85 ARG HG2 1 1
14 40298 1 1 85 ARG HG3 H -19.389 -4.090 -0.528 1.00 . A A . 85 ARG HG3 1 1
14 40299 1 1 85 ARG HH11 H -21.378 -1.044 2.266 1.00 . A A . 85 ARG HH11 1 1
14 40300 1 1 85 ARG HH12 H -22.117 -1.357 3.804 1.00 . A A . 85 ARG HH12 1 1
14 40301 1 1 85 ARG HH21 H -21.151 -4.721 3.926 1.00 . A A . 85 ARG HH21 1 1
14 40302 1 1 85 ARG HH22 H -21.993 -3.443 4.742 1.00 . A A . 85 ARG HH22 1 1
14 40303 1 1 85 ARG N N -17.413 -1.016 0.265 1.00 . A A . 85 ARG N 1 1
14 40304 1 1 85 ARG NE N -20.485 -3.379 1.901 1.00 . A A . 85 ARG NE 1 1
14 40305 1 1 85 ARG NH1 N -21.592 -1.681 3.011 1.00 . A A . 85 ARG NH1 1 1
14 40306 1 1 85 ARG NH2 N -21.464 -3.768 3.954 1.00 . A A . 85 ARG NH2 1 1
14 40307 1 1 85 ARG O O -14.918 -2.266 0.671 1.00 . A A . 85 ARG O 1 1
14 40308 1 1 86 LEU C C -13.367 -3.260 3.590 1.00 . A A . 86 LEU C 1 1
14 40309 1 1 86 LEU CA C -14.108 -1.971 3.299 1.00 . A A . 86 LEU CA 1 1
14 40310 1 1 86 LEU CB C -14.082 -1.066 4.519 1.00 . A A . 86 LEU CB 1 1
14 40311 1 1 86 LEU CD1 C -14.545 1.237 5.421 1.00 . A A . 86 LEU CD1 1 1
14 40312 1 1 86 LEU CD2 C -13.171 0.909 3.400 1.00 . A A . 86 LEU CD2 1 1
14 40313 1 1 86 LEU CG C -14.339 0.391 4.185 1.00 . A A . 86 LEU CG 1 1
14 40314 1 1 86 LEU H H -16.195 -2.240 3.492 1.00 . A A . 86 LEU H 1 1
14 40315 1 1 86 LEU HA H -13.583 -1.463 2.507 1.00 . A A . 86 LEU HA 1 1
14 40316 1 1 86 LEU HB2 H -14.820 -1.404 5.218 1.00 . A A . 86 LEU HB2 1 1
14 40317 1 1 86 LEU HB3 H -13.109 -1.141 4.977 1.00 . A A . 86 LEU HB3 1 1
14 40318 1 1 86 LEU HD11 H -15.340 0.818 6.016 1.00 . A A . 86 LEU HD11 1 1
14 40319 1 1 86 LEU HD12 H -14.811 2.242 5.114 1.00 . A A . 86 LEU HD12 1 1
14 40320 1 1 86 LEU HD13 H -13.630 1.264 5.993 1.00 . A A . 86 LEU HD13 1 1
14 40321 1 1 86 LEU HD21 H -12.652 1.659 3.977 1.00 . A A . 86 LEU HD21 1 1
14 40322 1 1 86 LEU HD22 H -13.523 1.337 2.469 1.00 . A A . 86 LEU HD22 1 1
14 40323 1 1 86 LEU HD23 H -12.496 0.088 3.183 1.00 . A A . 86 LEU HD23 1 1
14 40324 1 1 86 LEU HG H -15.219 0.470 3.566 1.00 . A A . 86 LEU HG 1 1
14 40325 1 1 86 LEU N N -15.472 -2.153 2.841 1.00 . A A . 86 LEU N 1 1
14 40326 1 1 86 LEU O O -13.942 -4.280 3.971 1.00 . A A . 86 LEU O 1 1
14 40327 1 1 87 LYS C C -9.973 -3.582 4.493 1.00 . A A . 87 LYS C 1 1
14 40328 1 1 87 LYS CA C -11.109 -4.201 3.700 1.00 . A A . 87 LYS CA 1 1
14 40329 1 1 87 LYS CB C -10.520 -4.818 2.424 1.00 . A A . 87 LYS CB 1 1
14 40330 1 1 87 LYS CD C -11.450 -3.676 0.396 1.00 . A A . 87 LYS CD 1 1
14 40331 1 1 87 LYS CE C -11.530 -4.888 -0.492 1.00 . A A . 87 LYS CE 1 1
14 40332 1 1 87 LYS CG C -10.267 -3.806 1.322 1.00 . A A . 87 LYS CG 1 1
14 40333 1 1 87 LYS H H -11.733 -2.351 2.949 1.00 . A A . 87 LYS H 1 1
14 40334 1 1 87 LYS HA H -11.598 -4.963 4.287 1.00 . A A . 87 LYS HA 1 1
14 40335 1 1 87 LYS HB2 H -9.571 -5.271 2.669 1.00 . A A . 87 LYS HB2 1 1
14 40336 1 1 87 LYS HB3 H -11.189 -5.571 2.046 1.00 . A A . 87 LYS HB3 1 1
14 40337 1 1 87 LYS HD2 H -12.354 -3.591 0.985 1.00 . A A . 87 LYS HD2 1 1
14 40338 1 1 87 LYS HD3 H -11.328 -2.790 -0.211 1.00 . A A . 87 LYS HD3 1 1
14 40339 1 1 87 LYS HE2 H -10.721 -4.837 -1.198 1.00 . A A . 87 LYS HE2 1 1
14 40340 1 1 87 LYS HE3 H -11.406 -5.759 0.120 1.00 . A A . 87 LYS HE3 1 1
14 40341 1 1 87 LYS HG2 H -10.081 -2.854 1.767 1.00 . A A . 87 LYS HG2 1 1
14 40342 1 1 87 LYS HG3 H -9.405 -4.112 0.752 1.00 . A A . 87 LYS HG3 1 1
14 40343 1 1 87 LYS HZ1 H -12.912 -4.173 -1.880 1.00 . A A . 87 LYS HZ1 1 1
14 40344 1 1 87 LYS HZ2 H -13.613 -4.964 -0.560 1.00 . A A . 87 LYS HZ2 1 1
14 40345 1 1 87 LYS HZ3 H -12.856 -5.858 -1.778 1.00 . A A . 87 LYS HZ3 1 1
14 40346 1 1 87 LYS N N -12.068 -3.166 3.370 1.00 . A A . 87 LYS N 1 1
14 40347 1 1 87 LYS NZ N -12.816 -4.974 -1.229 1.00 . A A . 87 LYS NZ 1 1
14 40348 1 1 87 LYS O O -9.326 -2.660 4.007 1.00 . A A . 87 LYS O 1 1
14 40349 1 1 88 GLU C C -7.349 -4.315 5.832 1.00 . A A . 88 GLU C 1 1
14 40350 1 1 88 GLU CA C -8.560 -3.608 6.422 1.00 . A A . 88 GLU CA 1 1
14 40351 1 1 88 GLU CB C -8.657 -3.895 7.911 1.00 . A A . 88 GLU CB 1 1
14 40352 1 1 88 GLU CD C -7.459 -3.616 10.114 1.00 . A A . 88 GLU CD 1 1
14 40353 1 1 88 GLU CG C -7.703 -3.047 8.729 1.00 . A A . 88 GLU CG 1 1
14 40354 1 1 88 GLU H H -10.371 -4.663 6.125 1.00 . A A . 88 GLU H 1 1
14 40355 1 1 88 GLU HA H -8.450 -2.544 6.269 1.00 . A A . 88 GLU HA 1 1
14 40356 1 1 88 GLU HB2 H -9.664 -3.695 8.242 1.00 . A A . 88 GLU HB2 1 1
14 40357 1 1 88 GLU HB3 H -8.426 -4.935 8.086 1.00 . A A . 88 GLU HB3 1 1
14 40358 1 1 88 GLU HG2 H -6.771 -2.972 8.202 1.00 . A A . 88 GLU HG2 1 1
14 40359 1 1 88 GLU HG3 H -8.119 -2.060 8.830 1.00 . A A . 88 GLU HG3 1 1
14 40360 1 1 88 GLU N N -9.742 -4.041 5.705 1.00 . A A . 88 GLU N 1 1
14 40361 1 1 88 GLU O O -7.106 -5.492 6.098 1.00 . A A . 88 GLU O 1 1
14 40362 1 1 88 GLU OE1 O -8.353 -3.495 10.981 1.00 . A A . 88 GLU OE1 1 1
14 40363 1 1 88 GLU OE2 O -6.379 -4.198 10.341 1.00 . A A . 88 GLU OE2 1 1
14 40364 1 1 89 VAL C C -4.186 -3.825 4.902 1.00 . A A . 89 VAL C 1 1
14 40365 1 1 89 VAL CA C -5.513 -4.180 4.266 1.00 . A A . 89 VAL CA 1 1
14 40366 1 1 89 VAL CB C -5.502 -3.689 2.802 1.00 . A A . 89 VAL CB 1 1
14 40367 1 1 89 VAL CG1 C -6.807 -4.028 2.104 1.00 . A A . 89 VAL CG1 1 1
14 40368 1 1 89 VAL CG2 C -5.236 -2.194 2.745 1.00 . A A . 89 VAL CG2 1 1
14 40369 1 1 89 VAL H H -6.787 -2.627 4.940 1.00 . A A . 89 VAL H 1 1
14 40370 1 1 89 VAL HA H -5.634 -5.253 4.268 1.00 . A A . 89 VAL HA 1 1
14 40371 1 1 89 VAL HB H -4.701 -4.193 2.282 1.00 . A A . 89 VAL HB 1 1
14 40372 1 1 89 VAL HG11 H -6.755 -3.705 1.075 1.00 . A A . 89 VAL HG11 1 1
14 40373 1 1 89 VAL HG12 H -7.623 -3.520 2.599 1.00 . A A . 89 VAL HG12 1 1
14 40374 1 1 89 VAL HG13 H -6.969 -5.094 2.140 1.00 . A A . 89 VAL HG13 1 1
14 40375 1 1 89 VAL HG21 H -4.241 -1.993 3.112 1.00 . A A . 89 VAL HG21 1 1
14 40376 1 1 89 VAL HG22 H -5.956 -1.681 3.369 1.00 . A A . 89 VAL HG22 1 1
14 40377 1 1 89 VAL HG23 H -5.328 -1.845 1.726 1.00 . A A . 89 VAL HG23 1 1
14 40378 1 1 89 VAL N N -6.607 -3.595 5.019 1.00 . A A . 89 VAL N 1 1
14 40379 1 1 89 VAL O O -4.042 -2.762 5.491 1.00 . A A . 89 VAL O 1 1
14 40380 1 1 90 GLN C C -1.140 -3.623 4.201 1.00 . A A . 90 GLN C 1 1
14 40381 1 1 90 GLN CA C -1.887 -4.424 5.259 1.00 . A A . 90 GLN CA 1 1
14 40382 1 1 90 GLN CB C -1.150 -5.736 5.553 1.00 . A A . 90 GLN CB 1 1
14 40383 1 1 90 GLN CD C 0.190 -5.183 7.631 1.00 . A A . 90 GLN CD 1 1
14 40384 1 1 90 GLN CG C 0.233 -5.564 6.163 1.00 . A A . 90 GLN CG 1 1
14 40385 1 1 90 GLN H H -3.402 -5.560 4.317 1.00 . A A . 90 GLN H 1 1
14 40386 1 1 90 GLN HA H -1.970 -3.837 6.165 1.00 . A A . 90 GLN HA 1 1
14 40387 1 1 90 GLN HB2 H -1.748 -6.321 6.237 1.00 . A A . 90 GLN HB2 1 1
14 40388 1 1 90 GLN HB3 H -1.044 -6.286 4.628 1.00 . A A . 90 GLN HB3 1 1
14 40389 1 1 90 GLN HE21 H 0.224 -3.258 7.170 1.00 . A A . 90 GLN HE21 1 1
14 40390 1 1 90 GLN HE22 H 0.166 -3.626 8.858 1.00 . A A . 90 GLN HE22 1 1
14 40391 1 1 90 GLN HG2 H 0.772 -6.495 6.068 1.00 . A A . 90 GLN HG2 1 1
14 40392 1 1 90 GLN HG3 H 0.758 -4.790 5.622 1.00 . A A . 90 GLN HG3 1 1
14 40393 1 1 90 GLN N N -3.218 -4.704 4.769 1.00 . A A . 90 GLN N 1 1
14 40394 1 1 90 GLN NE2 N 0.193 -3.893 7.912 1.00 . A A . 90 GLN NE2 1 1
14 40395 1 1 90 GLN O O -0.614 -4.183 3.242 1.00 . A A . 90 GLN O 1 1
14 40396 1 1 90 GLN OE1 O 0.169 -6.045 8.506 1.00 . A A . 90 GLN OE1 1 1
14 40397 1 1 91 ALA C C 1.025 -1.406 3.687 1.00 . A A . 91 ALA C 1 1
14 40398 1 1 91 ALA CA C -0.464 -1.428 3.431 1.00 . A A . 91 ALA CA 1 1
14 40399 1 1 91 ALA CB C -1.030 -0.021 3.526 1.00 . A A . 91 ALA CB 1 1
14 40400 1 1 91 ALA H H -1.548 -1.927 5.170 1.00 . A A . 91 ALA H 1 1
14 40401 1 1 91 ALA HA H -0.646 -1.803 2.434 1.00 . A A . 91 ALA HA 1 1
14 40402 1 1 91 ALA HB1 H -2.102 -0.054 3.400 1.00 . A A . 91 ALA HB1 1 1
14 40403 1 1 91 ALA HB2 H -0.596 0.595 2.752 1.00 . A A . 91 ALA HB2 1 1
14 40404 1 1 91 ALA HB3 H -0.795 0.397 4.494 1.00 . A A . 91 ALA HB3 1 1
14 40405 1 1 91 ALA N N -1.119 -2.313 4.375 1.00 . A A . 91 ALA N 1 1
14 40406 1 1 91 ALA O O 1.465 -1.264 4.830 1.00 . A A . 91 ALA O 1 1
14 40407 1 1 92 VAL C C 3.817 -0.446 1.921 1.00 . A A . 92 VAL C 1 1
14 40408 1 1 92 VAL CA C 3.235 -1.565 2.758 1.00 . A A . 92 VAL CA 1 1
14 40409 1 1 92 VAL CB C 3.833 -2.912 2.289 1.00 . A A . 92 VAL CB 1 1
14 40410 1 1 92 VAL CG1 C 5.222 -3.129 2.861 1.00 . A A . 92 VAL CG1 1 1
14 40411 1 1 92 VAL CG2 C 2.917 -4.068 2.648 1.00 . A A . 92 VAL CG2 1 1
14 40412 1 1 92 VAL H H 1.385 -1.649 1.729 1.00 . A A . 92 VAL H 1 1
14 40413 1 1 92 VAL HA H 3.490 -1.404 3.799 1.00 . A A . 92 VAL HA 1 1
14 40414 1 1 92 VAL HB H 3.923 -2.880 1.214 1.00 . A A . 92 VAL HB 1 1
14 40415 1 1 92 VAL HG11 H 5.152 -3.317 3.922 1.00 . A A . 92 VAL HG11 1 1
14 40416 1 1 92 VAL HG12 H 5.821 -2.247 2.692 1.00 . A A . 92 VAL HG12 1 1
14 40417 1 1 92 VAL HG13 H 5.685 -3.976 2.371 1.00 . A A . 92 VAL HG13 1 1
14 40418 1 1 92 VAL HG21 H 3.371 -4.997 2.335 1.00 . A A . 92 VAL HG21 1 1
14 40419 1 1 92 VAL HG22 H 1.970 -3.945 2.140 1.00 . A A . 92 VAL HG22 1 1
14 40420 1 1 92 VAL HG23 H 2.756 -4.085 3.717 1.00 . A A . 92 VAL HG23 1 1
14 40421 1 1 92 VAL N N 1.797 -1.554 2.631 1.00 . A A . 92 VAL N 1 1
14 40422 1 1 92 VAL O O 3.954 -0.566 0.702 1.00 . A A . 92 VAL O 1 1
14 40423 1 1 93 LEU C C 6.269 1.430 1.784 1.00 . A A . 93 LEU C 1 1
14 40424 1 1 93 LEU CA C 4.789 1.743 1.880 1.00 . A A . 93 LEU CA 1 1
14 40425 1 1 93 LEU CB C 4.528 3.078 2.586 1.00 . A A . 93 LEU CB 1 1
14 40426 1 1 93 LEU CD1 C 5.165 4.181 0.395 1.00 . A A . 93 LEU CD1 1 1
14 40427 1 1 93 LEU CD2 C 4.211 5.535 2.235 1.00 . A A . 93 LEU CD2 1 1
14 40428 1 1 93 LEU CG C 5.087 4.341 1.905 1.00 . A A . 93 LEU CG 1 1
14 40429 1 1 93 LEU H H 3.908 0.742 3.522 1.00 . A A . 93 LEU H 1 1
14 40430 1 1 93 LEU HA H 4.383 1.791 0.879 1.00 . A A . 93 LEU HA 1 1
14 40431 1 1 93 LEU HB2 H 3.463 3.196 2.682 1.00 . A A . 93 LEU HB2 1 1
14 40432 1 1 93 LEU HB3 H 4.951 3.019 3.578 1.00 . A A . 93 LEU HB3 1 1
14 40433 1 1 93 LEU HD11 H 4.209 3.845 0.015 1.00 . A A . 93 LEU HD11 1 1
14 40434 1 1 93 LEU HD12 H 5.930 3.454 0.154 1.00 . A A . 93 LEU HD12 1 1
14 40435 1 1 93 LEU HD13 H 5.419 5.133 -0.055 1.00 . A A . 93 LEU HD13 1 1
14 40436 1 1 93 LEU HD21 H 4.675 6.436 1.863 1.00 . A A . 93 LEU HD21 1 1
14 40437 1 1 93 LEU HD22 H 4.089 5.608 3.305 1.00 . A A . 93 LEU HD22 1 1
14 40438 1 1 93 LEU HD23 H 3.245 5.411 1.771 1.00 . A A . 93 LEU HD23 1 1
14 40439 1 1 93 LEU HG H 6.080 4.540 2.276 1.00 . A A . 93 LEU HG 1 1
14 40440 1 1 93 LEU N N 4.126 0.658 2.564 1.00 . A A . 93 LEU N 1 1
14 40441 1 1 93 LEU O O 6.963 1.296 2.794 1.00 . A A . 93 LEU O 1 1
14 40442 1 1 94 LEU C C 8.744 2.224 -0.285 1.00 . A A . 94 LEU C 1 1
14 40443 1 1 94 LEU CA C 8.100 0.967 0.252 1.00 . A A . 94 LEU CA 1 1
14 40444 1 1 94 LEU CB C 8.205 -0.171 -0.774 1.00 . A A . 94 LEU CB 1 1
14 40445 1 1 94 LEU CD1 C 7.673 -1.606 1.233 1.00 . A A . 94 LEU CD1 1 1
14 40446 1 1 94 LEU CD2 C 7.284 -2.493 -1.056 1.00 . A A . 94 LEU CD2 1 1
14 40447 1 1 94 LEU CG C 8.163 -1.594 -0.202 1.00 . A A . 94 LEU CG 1 1
14 40448 1 1 94 LEU H H 6.076 1.319 -0.187 1.00 . A A . 94 LEU H 1 1
14 40449 1 1 94 LEU HA H 8.598 0.676 1.164 1.00 . A A . 94 LEU HA 1 1
14 40450 1 1 94 LEU HB2 H 7.392 -0.069 -1.480 1.00 . A A . 94 LEU HB2 1 1
14 40451 1 1 94 LEU HB3 H 9.134 -0.052 -1.311 1.00 . A A . 94 LEU HB3 1 1
14 40452 1 1 94 LEU HD11 H 6.720 -1.100 1.291 1.00 . A A . 94 LEU HD11 1 1
14 40453 1 1 94 LEU HD12 H 8.389 -1.102 1.862 1.00 . A A . 94 LEU HD12 1 1
14 40454 1 1 94 LEU HD13 H 7.558 -2.627 1.565 1.00 . A A . 94 LEU HD13 1 1
14 40455 1 1 94 LEU HD21 H 7.733 -2.618 -2.029 1.00 . A A . 94 LEU HD21 1 1
14 40456 1 1 94 LEU HD22 H 6.309 -2.042 -1.168 1.00 . A A . 94 LEU HD22 1 1
14 40457 1 1 94 LEU HD23 H 7.183 -3.454 -0.579 1.00 . A A . 94 LEU HD23 1 1
14 40458 1 1 94 LEU HG H 9.162 -2.000 -0.213 1.00 . A A . 94 LEU HG 1 1
14 40459 1 1 94 LEU N N 6.713 1.245 0.558 1.00 . A A . 94 LEU N 1 1
14 40460 1 1 94 LEU O O 8.103 3.255 -0.348 1.00 . A A . 94 LEU O 1 1
14 40461 1 1 95 THR C C 10.546 3.287 -2.743 1.00 . A A . 95 THR C 1 1
14 40462 1 1 95 THR CA C 10.703 3.279 -1.231 1.00 . A A . 95 THR CA 1 1
14 40463 1 1 95 THR CB C 12.189 3.250 -0.884 1.00 . A A . 95 THR CB 1 1
14 40464 1 1 95 THR CG2 C 12.402 3.593 0.575 1.00 . A A . 95 THR CG2 1 1
14 40465 1 1 95 THR H H 10.503 1.313 -0.488 1.00 . A A . 95 THR H 1 1
14 40466 1 1 95 THR HA H 10.275 4.184 -0.825 1.00 . A A . 95 THR HA 1 1
14 40467 1 1 95 THR HB H 12.692 3.993 -1.486 1.00 . A A . 95 THR HB 1 1
14 40468 1 1 95 THR HG1 H 12.624 1.761 -2.122 1.00 . A A . 95 THR HG1 1 1
14 40469 1 1 95 THR HG21 H 13.393 3.280 0.874 1.00 . A A . 95 THR HG21 1 1
14 40470 1 1 95 THR HG22 H 11.658 3.088 1.188 1.00 . A A . 95 THR HG22 1 1
14 40471 1 1 95 THR HG23 H 12.305 4.663 0.708 1.00 . A A . 95 THR HG23 1 1
14 40472 1 1 95 THR N N 10.011 2.145 -0.641 1.00 . A A . 95 THR N 1 1
14 40473 1 1 95 THR O O 11.169 4.084 -3.443 1.00 . A A . 95 THR O 1 1
14 40474 1 1 95 THR OG1 O 12.731 1.951 -1.176 1.00 . A A . 95 THR OG1 1 1
14 40475 1 1 96 ASP C C 8.034 2.161 -4.991 1.00 . A A . 96 ASP C 1 1
14 40476 1 1 96 ASP CA C 9.519 2.229 -4.673 1.00 . A A . 96 ASP CA 1 1
14 40477 1 1 96 ASP CB C 10.226 0.976 -5.171 1.00 . A A . 96 ASP CB 1 1
14 40478 1 1 96 ASP CG C 11.712 1.002 -4.864 1.00 . A A . 96 ASP CG 1 1
14 40479 1 1 96 ASP H H 9.237 1.795 -2.624 1.00 . A A . 96 ASP H 1 1
14 40480 1 1 96 ASP HA H 9.943 3.092 -5.162 1.00 . A A . 96 ASP HA 1 1
14 40481 1 1 96 ASP HB2 H 9.790 0.117 -4.684 1.00 . A A . 96 ASP HB2 1 1
14 40482 1 1 96 ASP HB3 H 10.093 0.889 -6.245 1.00 . A A . 96 ASP HB3 1 1
14 40483 1 1 96 ASP N N 9.721 2.377 -3.239 1.00 . A A . 96 ASP N 1 1
14 40484 1 1 96 ASP O O 7.591 2.616 -6.043 1.00 . A A . 96 ASP O 1 1
14 40485 1 1 96 ASP OD1 O 12.099 0.586 -3.747 1.00 . A A . 96 ASP OD1 1 1
14 40486 1 1 96 ASP OD2 O 12.496 1.444 -5.723 1.00 . A A . 96 ASP OD2 1 1
14 40487 1 1 97 ILE C C 5.100 1.810 -2.907 1.00 . A A . 97 ILE C 1 1
14 40488 1 1 97 ILE CA C 5.814 1.563 -4.224 1.00 . A A . 97 ILE CA 1 1
14 40489 1 1 97 ILE CB C 5.298 0.215 -4.731 1.00 . A A . 97 ILE CB 1 1
14 40490 1 1 97 ILE CD1 C 5.329 -2.267 -4.239 1.00 . A A . 97 ILE CD1 1 1
14 40491 1 1 97 ILE CG1 C 5.784 -0.903 -3.813 1.00 . A A . 97 ILE CG1 1 1
14 40492 1 1 97 ILE CG2 C 5.682 -0.049 -6.178 1.00 . A A . 97 ILE CG2 1 1
14 40493 1 1 97 ILE H H 7.668 1.183 -3.289 1.00 . A A . 97 ILE H 1 1
14 40494 1 1 97 ILE HA H 5.528 2.326 -4.931 1.00 . A A . 97 ILE HA 1 1
14 40495 1 1 97 ILE HB H 4.227 0.255 -4.681 1.00 . A A . 97 ILE HB 1 1
14 40496 1 1 97 ILE HD11 H 5.738 -3.009 -3.573 1.00 . A A . 97 ILE HD11 1 1
14 40497 1 1 97 ILE HD12 H 5.678 -2.450 -5.244 1.00 . A A . 97 ILE HD12 1 1
14 40498 1 1 97 ILE HD13 H 4.252 -2.314 -4.220 1.00 . A A . 97 ILE HD13 1 1
14 40499 1 1 97 ILE HG12 H 6.862 -0.909 -3.798 1.00 . A A . 97 ILE HG12 1 1
14 40500 1 1 97 ILE HG13 H 5.415 -0.723 -2.816 1.00 . A A . 97 ILE HG13 1 1
14 40501 1 1 97 ILE HG21 H 5.287 -1.012 -6.478 1.00 . A A . 97 ILE HG21 1 1
14 40502 1 1 97 ILE HG22 H 6.756 -0.052 -6.275 1.00 . A A . 97 ILE HG22 1 1
14 40503 1 1 97 ILE HG23 H 5.263 0.718 -6.807 1.00 . A A . 97 ILE HG23 1 1
14 40504 1 1 97 ILE N N 7.261 1.595 -4.075 1.00 . A A . 97 ILE N 1 1
14 40505 1 1 97 ILE O O 5.707 1.831 -1.845 1.00 . A A . 97 ILE O 1 1
14 40506 1 1 98 LEU C C 1.816 0.962 -2.129 1.00 . A A . 98 LEU C 1 1
14 40507 1 1 98 LEU CA C 2.893 2.029 -1.893 1.00 . A A . 98 LEU CA 1 1
14 40508 1 1 98 LEU CB C 2.290 3.444 -1.834 1.00 . A A . 98 LEU CB 1 1
14 40509 1 1 98 LEU CD1 C 1.208 5.327 -0.599 1.00 . A A . 98 LEU CD1 1 1
14 40510 1 1 98 LEU CD2 C 0.432 2.997 -0.224 1.00 . A A . 98 LEU CD2 1 1
14 40511 1 1 98 LEU CG C 1.632 3.867 -0.521 1.00 . A A . 98 LEU CG 1 1
14 40512 1 1 98 LEU H H 3.422 2.082 -3.920 1.00 . A A . 98 LEU H 1 1
14 40513 1 1 98 LEU HA H 3.440 1.814 -0.988 1.00 . A A . 98 LEU HA 1 1
14 40514 1 1 98 LEU HB2 H 3.077 4.149 -2.053 1.00 . A A . 98 LEU HB2 1 1
14 40515 1 1 98 LEU HB3 H 1.548 3.515 -2.614 1.00 . A A . 98 LEU HB3 1 1
14 40516 1 1 98 LEU HD11 H 2.049 5.939 -0.906 1.00 . A A . 98 LEU HD11 1 1
14 40517 1 1 98 LEU HD12 H 0.863 5.652 0.371 1.00 . A A . 98 LEU HD12 1 1
14 40518 1 1 98 LEU HD13 H 0.406 5.429 -1.316 1.00 . A A . 98 LEU HD13 1 1
14 40519 1 1 98 LEU HD21 H -0.324 3.165 -0.983 1.00 . A A . 98 LEU HD21 1 1
14 40520 1 1 98 LEU HD22 H 0.039 3.247 0.749 1.00 . A A . 98 LEU HD22 1 1
14 40521 1 1 98 LEU HD23 H 0.734 1.962 -0.237 1.00 . A A . 98 LEU HD23 1 1
14 40522 1 1 98 LEU HG H 2.338 3.761 0.289 1.00 . A A . 98 LEU HG 1 1
14 40523 1 1 98 LEU N N 3.799 1.971 -3.020 1.00 . A A . 98 LEU N 1 1
14 40524 1 1 98 LEU O O 0.846 1.203 -2.839 1.00 . A A . 98 LEU O 1 1
14 40525 1 1 99 VAL C C 0.196 -1.758 -0.815 1.00 . A A . 99 VAL C 1 1
14 40526 1 1 99 VAL CA C 1.187 -1.378 -1.911 1.00 . A A . 99 VAL CA 1 1
14 40527 1 1 99 VAL CB C 2.110 -2.570 -2.253 1.00 . A A . 99 VAL CB 1 1
14 40528 1 1 99 VAL CG1 C 3.094 -2.829 -1.148 1.00 . A A . 99 VAL CG1 1 1
14 40529 1 1 99 VAL CG2 C 1.342 -3.840 -2.566 1.00 . A A . 99 VAL CG2 1 1
14 40530 1 1 99 VAL H H 2.691 -0.314 -0.861 1.00 . A A . 99 VAL H 1 1
14 40531 1 1 99 VAL HA H 0.633 -1.125 -2.799 1.00 . A A . 99 VAL HA 1 1
14 40532 1 1 99 VAL HB H 2.672 -2.302 -3.120 1.00 . A A . 99 VAL HB 1 1
14 40533 1 1 99 VAL HG11 H 2.561 -2.996 -0.222 1.00 . A A . 99 VAL HG11 1 1
14 40534 1 1 99 VAL HG12 H 3.753 -1.976 -1.051 1.00 . A A . 99 VAL HG12 1 1
14 40535 1 1 99 VAL HG13 H 3.669 -3.703 -1.395 1.00 . A A . 99 VAL HG13 1 1
14 40536 1 1 99 VAL HG21 H 2.043 -4.624 -2.846 1.00 . A A . 99 VAL HG21 1 1
14 40537 1 1 99 VAL HG22 H 0.657 -3.656 -3.379 1.00 . A A . 99 VAL HG22 1 1
14 40538 1 1 99 VAL HG23 H 0.791 -4.148 -1.689 1.00 . A A . 99 VAL HG23 1 1
14 40539 1 1 99 VAL N N 1.999 -0.216 -1.552 1.00 . A A . 99 VAL N 1 1
14 40540 1 1 99 VAL O O 0.486 -1.630 0.369 1.00 . A A . 99 VAL O 1 1
14 40541 1 1 100 PHE C C -2.136 -4.165 -0.378 1.00 . A A . 100 PHE C 1 1
14 40542 1 1 100 PHE CA C -2.000 -2.664 -0.294 1.00 . A A . 100 PHE CA 1 1
14 40543 1 1 100 PHE CB C -3.341 -2.007 -0.593 1.00 . A A . 100 PHE CB 1 1
14 40544 1 1 100 PHE CD1 C -3.139 0.107 0.719 1.00 . A A . 100 PHE CD1 1 1
14 40545 1 1 100 PHE CD2 C -3.347 0.240 -1.642 1.00 . A A . 100 PHE CD2 1 1
14 40546 1 1 100 PHE CE1 C -3.067 1.482 0.793 1.00 . A A . 100 PHE CE1 1 1
14 40547 1 1 100 PHE CE2 C -3.272 1.609 -1.580 1.00 . A A . 100 PHE CE2 1 1
14 40548 1 1 100 PHE CG C -3.281 -0.522 -0.502 1.00 . A A . 100 PHE CG 1 1
14 40549 1 1 100 PHE CZ C -3.134 2.233 -0.364 1.00 . A A . 100 PHE CZ 1 1
14 40550 1 1 100 PHE H H -1.181 -2.220 -2.190 1.00 . A A . 100 PHE H 1 1
14 40551 1 1 100 PHE HA H -1.686 -2.398 0.703 1.00 . A A . 100 PHE HA 1 1
14 40552 1 1 100 PHE HB2 H -3.646 -2.268 -1.596 1.00 . A A . 100 PHE HB2 1 1
14 40553 1 1 100 PHE HB3 H -4.081 -2.360 0.106 1.00 . A A . 100 PHE HB3 1 1
14 40554 1 1 100 PHE HD1 H -3.084 -0.490 1.618 1.00 . A A . 100 PHE HD1 1 1
14 40555 1 1 100 PHE HD2 H -3.455 -0.250 -2.593 1.00 . A A . 100 PHE HD2 1 1
14 40556 1 1 100 PHE HE1 H -2.957 1.969 1.751 1.00 . A A . 100 PHE HE1 1 1
14 40557 1 1 100 PHE HE2 H -3.326 2.195 -2.483 1.00 . A A . 100 PHE HE2 1 1
14 40558 1 1 100 PHE HZ H -3.070 3.308 -0.319 1.00 . A A . 100 PHE HZ 1 1
14 40559 1 1 100 PHE N N -0.984 -2.202 -1.225 1.00 . A A . 100 PHE N 1 1
14 40560 1 1 100 PHE O O -1.978 -4.753 -1.445 1.00 . A A . 100 PHE O 1 1
14 40561 1 1 101 LEU C C -3.690 -6.679 1.640 1.00 . A A . 101 LEU C 1 1
14 40562 1 1 101 LEU CA C -2.495 -6.220 0.818 1.00 . A A . 101 LEU CA 1 1
14 40563 1 1 101 LEU CB C -1.190 -6.760 1.391 1.00 . A A . 101 LEU CB 1 1
14 40564 1 1 101 LEU CD1 C 1.290 -6.939 1.229 1.00 . A A . 101 LEU CD1 1 1
14 40565 1 1 101 LEU CD2 C -0.099 -7.333 -0.795 1.00 . A A . 101 LEU CD2 1 1
14 40566 1 1 101 LEU CG C 0.031 -6.542 0.498 1.00 . A A . 101 LEU CG 1 1
14 40567 1 1 101 LEU H H -2.585 -4.254 1.558 1.00 . A A . 101 LEU H 1 1
14 40568 1 1 101 LEU HA H -2.610 -6.591 -0.189 1.00 . A A . 101 LEU HA 1 1
14 40569 1 1 101 LEU HB2 H -1.010 -6.274 2.340 1.00 . A A . 101 LEU HB2 1 1
14 40570 1 1 101 LEU HB3 H -1.298 -7.814 1.563 1.00 . A A . 101 LEU HB3 1 1
14 40571 1 1 101 LEU HD11 H 1.398 -6.328 2.112 1.00 . A A . 101 LEU HD11 1 1
14 40572 1 1 101 LEU HD12 H 2.141 -6.794 0.581 1.00 . A A . 101 LEU HD12 1 1
14 40573 1 1 101 LEU HD13 H 1.224 -7.978 1.514 1.00 . A A . 101 LEU HD13 1 1
14 40574 1 1 101 LEU HD21 H 0.781 -7.169 -1.407 1.00 . A A . 101 LEU HD21 1 1
14 40575 1 1 101 LEU HD22 H -0.978 -7.005 -1.332 1.00 . A A . 101 LEU HD22 1 1
14 40576 1 1 101 LEU HD23 H -0.191 -8.386 -0.566 1.00 . A A . 101 LEU HD23 1 1
14 40577 1 1 101 LEU HG H 0.104 -5.494 0.245 1.00 . A A . 101 LEU HG 1 1
14 40578 1 1 101 LEU N N -2.425 -4.781 0.750 1.00 . A A . 101 LEU N 1 1
14 40579 1 1 101 LEU O O -3.772 -6.434 2.841 1.00 . A A . 101 LEU O 1 1
14 40580 1 1 102 GLN C C -5.580 -9.200 2.214 1.00 . A A . 102 GLN C 1 1
14 40581 1 1 102 GLN CA C -5.830 -7.830 1.594 1.00 . A A . 102 GLN CA 1 1
14 40582 1 1 102 GLN CB C -6.919 -7.919 0.516 1.00 . A A . 102 GLN CB 1 1
14 40583 1 1 102 GLN CD C -8.820 -8.581 2.069 1.00 . A A . 102 GLN CD 1 1
14 40584 1 1 102 GLN CG C -8.334 -7.632 0.994 1.00 . A A . 102 GLN CG 1 1
14 40585 1 1 102 GLN H H -4.434 -7.576 0.033 1.00 . A A . 102 GLN H 1 1
14 40586 1 1 102 GLN HA H -6.126 -7.129 2.359 1.00 . A A . 102 GLN HA 1 1
14 40587 1 1 102 GLN HB2 H -6.685 -7.211 -0.264 1.00 . A A . 102 GLN HB2 1 1
14 40588 1 1 102 GLN HB3 H -6.902 -8.911 0.095 1.00 . A A . 102 GLN HB3 1 1
14 40589 1 1 102 GLN HE21 H -9.547 -9.809 0.690 1.00 . A A . 102 GLN HE21 1 1
14 40590 1 1 102 GLN HE22 H -9.767 -10.300 2.334 1.00 . A A . 102 GLN HE22 1 1
14 40591 1 1 102 GLN HG2 H -8.365 -6.635 1.382 1.00 . A A . 102 GLN HG2 1 1
14 40592 1 1 102 GLN HG3 H -9.001 -7.703 0.147 1.00 . A A . 102 GLN HG3 1 1
14 40593 1 1 102 GLN N N -4.600 -7.365 0.978 1.00 . A A . 102 GLN N 1 1
14 40594 1 1 102 GLN NE2 N -9.437 -9.674 1.657 1.00 . A A . 102 GLN NE2 1 1
14 40595 1 1 102 GLN O O -4.988 -10.067 1.577 1.00 . A A . 102 GLN O 1 1
14 40596 1 1 102 GLN OE1 O -8.644 -8.330 3.260 1.00 . A A . 102 GLN OE1 1 1
14 40597 1 1 103 GLU C C -6.728 -11.717 3.686 1.00 . A A . 103 GLU C 1 1
14 40598 1 1 103 GLU CA C -5.763 -10.634 4.158 1.00 . A A . 103 GLU CA 1 1
14 40599 1 1 103 GLU CB C -5.877 -10.412 5.665 1.00 . A A . 103 GLU CB 1 1
14 40600 1 1 103 GLU CD C -5.729 -11.440 7.957 1.00 . A A . 103 GLU CD 1 1
14 40601 1 1 103 GLU CG C -5.350 -11.567 6.498 1.00 . A A . 103 GLU CG 1 1
14 40602 1 1 103 GLU H H -6.530 -8.680 3.890 1.00 . A A . 103 GLU H 1 1
14 40603 1 1 103 GLU HA H -4.758 -10.954 3.925 1.00 . A A . 103 GLU HA 1 1
14 40604 1 1 103 GLU HB2 H -5.317 -9.527 5.927 1.00 . A A . 103 GLU HB2 1 1
14 40605 1 1 103 GLU HB3 H -6.910 -10.255 5.919 1.00 . A A . 103 GLU HB3 1 1
14 40606 1 1 103 GLU HG2 H -5.757 -12.491 6.114 1.00 . A A . 103 GLU HG2 1 1
14 40607 1 1 103 GLU HG3 H -4.272 -11.588 6.422 1.00 . A A . 103 GLU HG3 1 1
14 40608 1 1 103 GLU N N -6.015 -9.390 3.447 1.00 . A A . 103 GLU N 1 1
14 40609 1 1 103 GLU O O -7.909 -11.729 4.043 1.00 . A A . 103 GLU O 1 1
14 40610 1 1 103 GLU OE1 O -5.124 -10.609 8.670 1.00 . A A . 103 GLU OE1 1 1
14 40611 1 1 103 GLU OE2 O -6.650 -12.162 8.393 1.00 . A A . 103 GLU OE2 1 1
14 40612 1 1 104 LYS C C -6.299 -15.008 2.419 1.00 . A A . 104 LYS C 1 1
14 40613 1 1 104 LYS CA C -6.985 -13.667 2.245 1.00 . A A . 104 LYS CA 1 1
14 40614 1 1 104 LYS CB C -7.098 -13.386 0.752 1.00 . A A . 104 LYS CB 1 1
14 40615 1 1 104 LYS CD C -9.478 -12.955 0.086 1.00 . A A . 104 LYS CD 1 1
14 40616 1 1 104 LYS CE C -10.785 -13.593 -0.362 1.00 . A A . 104 LYS CE 1 1
14 40617 1 1 104 LYS CG C -8.343 -13.962 0.101 1.00 . A A . 104 LYS CG 1 1
14 40618 1 1 104 LYS H H -5.231 -12.598 2.715 1.00 . A A . 104 LYS H 1 1
14 40619 1 1 104 LYS HA H -7.963 -13.692 2.690 1.00 . A A . 104 LYS HA 1 1
14 40620 1 1 104 LYS HB2 H -7.092 -12.321 0.605 1.00 . A A . 104 LYS HB2 1 1
14 40621 1 1 104 LYS HB3 H -6.235 -13.811 0.259 1.00 . A A . 104 LYS HB3 1 1
14 40622 1 1 104 LYS HD2 H -9.599 -12.550 1.073 1.00 . A A . 104 LYS HD2 1 1
14 40623 1 1 104 LYS HD3 H -9.227 -12.160 -0.601 1.00 . A A . 104 LYS HD3 1 1
14 40624 1 1 104 LYS HE2 H -11.558 -12.841 -0.355 1.00 . A A . 104 LYS HE2 1 1
14 40625 1 1 104 LYS HE3 H -10.660 -13.970 -1.366 1.00 . A A . 104 LYS HE3 1 1
14 40626 1 1 104 LYS HG2 H -8.112 -14.244 -0.915 1.00 . A A . 104 LYS HG2 1 1
14 40627 1 1 104 LYS HG3 H -8.656 -14.832 0.657 1.00 . A A . 104 LYS HG3 1 1
14 40628 1 1 104 LYS HZ1 H -10.470 -15.462 0.517 1.00 . A A . 104 LYS HZ1 1 1
14 40629 1 1 104 LYS HZ2 H -12.096 -15.117 0.206 1.00 . A A . 104 LYS HZ2 1 1
14 40630 1 1 104 LYS HZ3 H -11.308 -14.373 1.505 1.00 . A A . 104 LYS HZ3 1 1
14 40631 1 1 104 LYS N N -6.200 -12.624 2.879 1.00 . A A . 104 LYS N 1 1
14 40632 1 1 104 LYS NZ N -11.193 -14.713 0.528 1.00 . A A . 104 LYS NZ 1 1
14 40633 1 1 104 LYS O O -5.134 -15.150 2.046 1.00 . A A . 104 LYS O 1 1
14 40634 1 1 105 ASP C C -5.143 -17.301 3.849 1.00 . A A . 105 ASP C 1 1
14 40635 1 1 105 ASP CA C -6.470 -17.337 3.107 1.00 . A A . 105 ASP CA 1 1
14 40636 1 1 105 ASP CB C -6.320 -17.993 1.728 1.00 . A A . 105 ASP CB 1 1
14 40637 1 1 105 ASP CG C -5.758 -19.400 1.796 1.00 . A A . 105 ASP CG 1 1
14 40638 1 1 105 ASP H H -7.927 -15.804 3.274 1.00 . A A . 105 ASP H 1 1
14 40639 1 1 105 ASP HA H -7.166 -17.915 3.694 1.00 . A A . 105 ASP HA 1 1
14 40640 1 1 105 ASP HB2 H -7.286 -18.033 1.250 1.00 . A A . 105 ASP HB2 1 1
14 40641 1 1 105 ASP HB3 H -5.656 -17.392 1.127 1.00 . A A . 105 ASP HB3 1 1
14 40642 1 1 105 ASP N N -7.013 -15.988 2.967 1.00 . A A . 105 ASP N 1 1
14 40643 1 1 105 ASP O O -4.094 -17.599 3.277 1.00 . A A . 105 ASP O 1 1
14 40644 1 1 105 ASP OD1 O -6.292 -20.229 2.562 1.00 . A A . 105 ASP OD1 1 1
14 40645 1 1 105 ASP OD2 O -4.773 -19.681 1.079 1.00 . A A . 105 ASP OD2 1 1
14 40646 1 1 106 GLN C C -2.855 -16.070 5.448 1.00 . A A . 106 GLN C 1 1
14 40647 1 1 106 GLN CA C -4.078 -16.770 6.045 1.00 . A A . 106 GLN CA 1 1
14 40648 1 1 106 GLN CB C -3.694 -18.163 6.559 1.00 . A A . 106 GLN CB 1 1
14 40649 1 1 106 GLN CD C -2.795 -20.464 5.970 1.00 . A A . 106 GLN CD 1 1
14 40650 1 1 106 GLN CG C -3.278 -19.118 5.460 1.00 . A A . 106 GLN CG 1 1
14 40651 1 1 106 GLN H H -6.091 -16.566 5.439 1.00 . A A . 106 GLN H 1 1
14 40652 1 1 106 GLN HA H -4.412 -16.184 6.889 1.00 . A A . 106 GLN HA 1 1
14 40653 1 1 106 GLN HB2 H -2.874 -18.064 7.253 1.00 . A A . 106 GLN HB2 1 1
14 40654 1 1 106 GLN HB3 H -4.542 -18.590 7.074 1.00 . A A . 106 GLN HB3 1 1
14 40655 1 1 106 GLN HE21 H -2.084 -19.624 7.624 1.00 . A A . 106 GLN HE21 1 1
14 40656 1 1 106 GLN HE22 H -1.868 -21.332 7.493 1.00 . A A . 106 GLN HE22 1 1
14 40657 1 1 106 GLN HG2 H -4.134 -19.273 4.812 1.00 . A A . 106 GLN HG2 1 1
14 40658 1 1 106 GLN HG3 H -2.485 -18.651 4.887 1.00 . A A . 106 GLN HG3 1 1
14 40659 1 1 106 GLN N N -5.216 -16.850 5.110 1.00 . A A . 106 GLN N 1 1
14 40660 1 1 106 GLN NE2 N -2.189 -20.475 7.148 1.00 . A A . 106 GLN NE2 1 1
14 40661 1 1 106 GLN O O -1.735 -16.227 5.941 1.00 . A A . 106 GLN O 1 1
14 40662 1 1 106 GLN OE1 O -2.953 -21.485 5.300 1.00 . A A . 106 GLN OE1 1 1
14 40663 1 1 107 LYS C C -2.580 -13.305 3.151 1.00 . A A . 107 LYS C 1 1
14 40664 1 1 107 LYS CA C -1.997 -14.564 3.763 1.00 . A A . 107 LYS CA 1 1
14 40665 1 1 107 LYS CB C -1.320 -15.434 2.707 1.00 . A A . 107 LYS CB 1 1
14 40666 1 1 107 LYS CD C -1.563 -16.754 0.609 1.00 . A A . 107 LYS CD 1 1
14 40667 1 1 107 LYS CE C -2.436 -17.042 -0.598 1.00 . A A . 107 LYS CE 1 1
14 40668 1 1 107 LYS CG C -2.147 -15.654 1.467 1.00 . A A . 107 LYS CG 1 1
14 40669 1 1 107 LYS H H -3.973 -15.245 4.017 1.00 . A A . 107 LYS H 1 1
14 40670 1 1 107 LYS HA H -1.279 -14.291 4.522 1.00 . A A . 107 LYS HA 1 1
14 40671 1 1 107 LYS HB2 H -0.394 -14.964 2.412 1.00 . A A . 107 LYS HB2 1 1
14 40672 1 1 107 LYS HB3 H -1.100 -16.394 3.130 1.00 . A A . 107 LYS HB3 1 1
14 40673 1 1 107 LYS HD2 H -0.588 -16.439 0.274 1.00 . A A . 107 LYS HD2 1 1
14 40674 1 1 107 LYS HD3 H -1.470 -17.652 1.203 1.00 . A A . 107 LYS HD3 1 1
14 40675 1 1 107 LYS HE2 H -2.469 -16.161 -1.221 1.00 . A A . 107 LYS HE2 1 1
14 40676 1 1 107 LYS HE3 H -2.002 -17.860 -1.154 1.00 . A A . 107 LYS HE3 1 1
14 40677 1 1 107 LYS HG2 H -3.151 -15.925 1.758 1.00 . A A . 107 LYS HG2 1 1
14 40678 1 1 107 LYS HG3 H -2.154 -14.730 0.898 1.00 . A A . 107 LYS HG3 1 1
14 40679 1 1 107 LYS HZ1 H -4.406 -17.559 -1.051 1.00 . A A . 107 LYS HZ1 1 1
14 40680 1 1 107 LYS HZ2 H -4.248 -16.640 0.356 1.00 . A A . 107 LYS HZ2 1 1
14 40681 1 1 107 LYS HZ3 H -3.823 -18.279 0.369 1.00 . A A . 107 LYS HZ3 1 1
14 40682 1 1 107 LYS N N -3.067 -15.301 4.398 1.00 . A A . 107 LYS N 1 1
14 40683 1 1 107 LYS NZ N -3.822 -17.406 -0.203 1.00 . A A . 107 LYS NZ 1 1
14 40684 1 1 107 LYS O O -3.664 -12.887 3.536 1.00 . A A . 107 LYS O 1 1
14 40685 1 1 108 TYR C C -2.493 -11.621 0.092 1.00 . A A . 108 TYR C 1 1
14 40686 1 1 108 TYR CA C -2.411 -11.486 1.593 1.00 . A A . 108 TYR CA 1 1
14 40687 1 1 108 TYR CB C -1.583 -10.256 1.897 1.00 . A A . 108 TYR CB 1 1
14 40688 1 1 108 TYR CD1 C -2.487 -9.640 4.187 1.00 . A A . 108 TYR CD1 1 1
14 40689 1 1 108 TYR CD2 C -0.164 -9.917 3.889 1.00 . A A . 108 TYR CD2 1 1
14 40690 1 1 108 TYR CE1 C -2.283 -9.340 5.521 1.00 . A A . 108 TYR CE1 1 1
14 40691 1 1 108 TYR CE2 C 0.073 -9.624 5.198 1.00 . A A . 108 TYR CE2 1 1
14 40692 1 1 108 TYR CG C -1.418 -9.935 3.358 1.00 . A A . 108 TYR CG 1 1
14 40693 1 1 108 TYR CZ C -0.994 -9.332 6.027 1.00 . A A . 108 TYR CZ 1 1
14 40694 1 1 108 TYR H H -1.018 -13.050 1.931 1.00 . A A . 108 TYR H 1 1
14 40695 1 1 108 TYR HA H -3.404 -11.328 1.974 1.00 . A A . 108 TYR HA 1 1
14 40696 1 1 108 TYR HB2 H -0.600 -10.397 1.479 1.00 . A A . 108 TYR HB2 1 1
14 40697 1 1 108 TYR HB3 H -2.050 -9.409 1.420 1.00 . A A . 108 TYR HB3 1 1
14 40698 1 1 108 TYR HD1 H -3.485 -9.646 3.780 1.00 . A A . 108 TYR HD1 1 1
14 40699 1 1 108 TYR HD2 H 0.664 -10.144 3.243 1.00 . A A . 108 TYR HD2 1 1
14 40700 1 1 108 TYR HE1 H -3.128 -9.115 6.159 1.00 . A A . 108 TYR HE1 1 1
14 40701 1 1 108 TYR HE2 H 1.101 -9.625 5.561 1.00 . A A . 108 TYR HE2 1 1
14 40702 1 1 108 TYR HH H -1.432 -9.483 7.893 1.00 . A A . 108 TYR HH 1 1
14 40703 1 1 108 TYR N N -1.878 -12.681 2.223 1.00 . A A . 108 TYR N 1 1
14 40704 1 1 108 TYR O O -2.025 -12.590 -0.498 1.00 . A A . 108 TYR O 1 1
14 40705 1 1 108 TYR OH O -0.775 -9.033 7.348 1.00 . A A . 108 TYR OH 1 1
14 40706 1 1 109 ILE C C -3.208 -8.952 -2.197 1.00 . A A . 109 ILE C 1 1
14 40707 1 1 109 ILE CA C -3.264 -10.449 -1.917 1.00 . A A . 109 ILE CA 1 1
14 40708 1 1 109 ILE CB C -4.630 -11.028 -2.348 1.00 . A A . 109 ILE CB 1 1
14 40709 1 1 109 ILE CD1 C -7.134 -10.897 -1.760 1.00 . A A . 109 ILE CD1 1 1
14 40710 1 1 109 ILE CG1 C -5.734 -10.393 -1.490 1.00 . A A . 109 ILE CG1 1 1
14 40711 1 1 109 ILE CG2 C -4.626 -12.555 -2.220 1.00 . A A . 109 ILE CG2 1 1
14 40712 1 1 109 ILE H H -3.400 -9.869 0.087 1.00 . A A . 109 ILE H 1 1
14 40713 1 1 109 ILE HA H -2.465 -10.958 -2.439 1.00 . A A . 109 ILE HA 1 1
14 40714 1 1 109 ILE HB H -4.796 -10.776 -3.383 1.00 . A A . 109 ILE HB 1 1
14 40715 1 1 109 ILE HD11 H -7.199 -11.944 -1.501 1.00 . A A . 109 ILE HD11 1 1
14 40716 1 1 109 ILE HD12 H -7.368 -10.766 -2.805 1.00 . A A . 109 ILE HD12 1 1
14 40717 1 1 109 ILE HD13 H -7.837 -10.333 -1.156 1.00 . A A . 109 ILE HD13 1 1
14 40718 1 1 109 ILE HG12 H -5.518 -10.583 -0.450 1.00 . A A . 109 ILE HG12 1 1
14 40719 1 1 109 ILE HG13 H -5.730 -9.324 -1.658 1.00 . A A . 109 ILE HG13 1 1
14 40720 1 1 109 ILE HG21 H -4.574 -12.830 -1.176 1.00 . A A . 109 ILE HG21 1 1
14 40721 1 1 109 ILE HG22 H -3.758 -12.961 -2.734 1.00 . A A . 109 ILE HG22 1 1
14 40722 1 1 109 ILE HG23 H -5.526 -12.959 -2.657 1.00 . A A . 109 ILE HG23 1 1
14 40723 1 1 109 ILE N N -3.075 -10.595 -0.488 1.00 . A A . 109 ILE N 1 1
14 40724 1 1 109 ILE O O -3.306 -8.167 -1.258 1.00 . A A . 109 ILE O 1 1
14 40725 1 1 110 PHE C C -3.944 -6.187 -3.541 1.00 . A A . 110 PHE C 1 1
14 40726 1 1 110 PHE CA C -2.764 -7.134 -3.749 1.00 . A A . 110 PHE CA 1 1
14 40727 1 1 110 PHE CB C -2.242 -6.969 -5.167 1.00 . A A . 110 PHE CB 1 1
14 40728 1 1 110 PHE CD1 C 0.100 -6.167 -4.870 1.00 . A A . 110 PHE CD1 1 1
14 40729 1 1 110 PHE CD2 C -0.241 -8.328 -5.818 1.00 . A A . 110 PHE CD2 1 1
14 40730 1 1 110 PHE CE1 C 1.459 -6.317 -4.996 1.00 . A A . 110 PHE CE1 1 1
14 40731 1 1 110 PHE CE2 C 1.121 -8.487 -5.940 1.00 . A A . 110 PHE CE2 1 1
14 40732 1 1 110 PHE CG C -0.766 -7.167 -5.281 1.00 . A A . 110 PHE CG 1 1
14 40733 1 1 110 PHE CZ C 1.970 -7.475 -5.530 1.00 . A A . 110 PHE CZ 1 1
14 40734 1 1 110 PHE H H -3.152 -9.187 -4.185 1.00 . A A . 110 PHE H 1 1
14 40735 1 1 110 PHE HA H -1.980 -6.834 -3.078 1.00 . A A . 110 PHE HA 1 1
14 40736 1 1 110 PHE HB2 H -2.725 -7.685 -5.813 1.00 . A A . 110 PHE HB2 1 1
14 40737 1 1 110 PHE HB3 H -2.470 -5.970 -5.512 1.00 . A A . 110 PHE HB3 1 1
14 40738 1 1 110 PHE HD1 H -0.299 -5.261 -4.451 1.00 . A A . 110 PHE HD1 1 1
14 40739 1 1 110 PHE HD2 H -0.910 -9.120 -6.135 1.00 . A A . 110 PHE HD2 1 1
14 40740 1 1 110 PHE HE1 H 2.124 -5.527 -4.668 1.00 . A A . 110 PHE HE1 1 1
14 40741 1 1 110 PHE HE2 H 1.525 -9.396 -6.361 1.00 . A A . 110 PHE HE2 1 1
14 40742 1 1 110 PHE HZ H 3.032 -7.587 -5.636 1.00 . A A . 110 PHE HZ 1 1
14 40743 1 1 110 PHE N N -3.061 -8.542 -3.449 1.00 . A A . 110 PHE N 1 1
14 40744 1 1 110 PHE O O -3.879 -5.031 -3.962 1.00 . A A . 110 PHE O 1 1
14 40745 1 1 111 ALA C C -6.682 -5.120 -3.817 1.00 . A A . 111 ALA C 1 1
14 40746 1 1 111 ALA CA C -6.197 -5.875 -2.595 1.00 . A A . 111 ALA CA 1 1
14 40747 1 1 111 ALA CB C -5.894 -4.886 -1.484 1.00 . A A . 111 ALA CB 1 1
14 40748 1 1 111 ALA H H -4.980 -7.616 -2.611 1.00 . A A . 111 ALA H 1 1
14 40749 1 1 111 ALA HA H -6.978 -6.539 -2.255 1.00 . A A . 111 ALA HA 1 1
14 40750 1 1 111 ALA HB1 H -5.274 -4.087 -1.878 1.00 . A A . 111 ALA HB1 1 1
14 40751 1 1 111 ALA HB2 H -5.371 -5.393 -0.687 1.00 . A A . 111 ALA HB2 1 1
14 40752 1 1 111 ALA HB3 H -6.818 -4.476 -1.109 1.00 . A A . 111 ALA HB3 1 1
14 40753 1 1 111 ALA N N -5.006 -6.682 -2.899 1.00 . A A . 111 ALA N 1 1
14 40754 1 1 111 ALA O O -7.259 -4.048 -3.693 1.00 . A A . 111 ALA O 1 1
14 40755 1 1 112 SER C C -7.690 -4.146 -6.508 1.00 . A A . 112 SER C 1 1
14 40756 1 1 112 SER CA C -6.500 -5.074 -6.273 1.00 . A A . 112 SER CA 1 1
14 40757 1 1 112 SER CB C -6.462 -6.126 -7.367 1.00 . A A . 112 SER CB 1 1
14 40758 1 1 112 SER H H -6.295 -6.695 -4.943 1.00 . A A . 112 SER H 1 1
14 40759 1 1 112 SER HA H -5.598 -4.488 -6.345 1.00 . A A . 112 SER HA 1 1
14 40760 1 1 112 SER HB2 H -7.436 -6.580 -7.454 1.00 . A A . 112 SER HB2 1 1
14 40761 1 1 112 SER HB3 H -6.197 -5.652 -8.297 1.00 . A A . 112 SER HB3 1 1
14 40762 1 1 112 SER HG H -5.074 -7.418 -7.888 1.00 . A A . 112 SER HG 1 1
14 40763 1 1 112 SER N N -6.481 -5.738 -4.970 1.00 . A A . 112 SER N 1 1
14 40764 1 1 112 SER O O -7.582 -3.194 -7.287 1.00 . A A . 112 SER O 1 1
14 40765 1 1 112 SER OG O -5.505 -7.133 -7.069 1.00 . A A . 112 SER OG 1 1
14 40766 1 1 113 LEU C C -10.605 -3.649 -7.422 1.00 . A A . 113 LEU C 1 1
14 40767 1 1 113 LEU CA C -10.032 -3.622 -6.000 1.00 . A A . 113 LEU CA 1 1
14 40768 1 1 113 LEU CB C -9.758 -2.187 -5.537 1.00 . A A . 113 LEU CB 1 1
14 40769 1 1 113 LEU CD1 C -9.590 -0.545 -3.648 1.00 . A A . 113 LEU CD1 1 1
14 40770 1 1 113 LEU CD2 C -10.827 -2.681 -3.313 1.00 . A A . 113 LEU CD2 1 1
14 40771 1 1 113 LEU CG C -9.654 -2.013 -4.016 1.00 . A A . 113 LEU CG 1 1
14 40772 1 1 113 LEU H H -8.848 -5.222 -5.286 1.00 . A A . 113 LEU H 1 1
14 40773 1 1 113 LEU HA H -10.766 -4.051 -5.338 1.00 . A A . 113 LEU HA 1 1
14 40774 1 1 113 LEU HB2 H -8.825 -1.865 -5.979 1.00 . A A . 113 LEU HB2 1 1
14 40775 1 1 113 LEU HB3 H -10.540 -1.550 -5.898 1.00 . A A . 113 LEU HB3 1 1
14 40776 1 1 113 LEU HD11 H -9.438 -0.445 -2.579 1.00 . A A . 113 LEU HD11 1 1
14 40777 1 1 113 LEU HD12 H -10.516 -0.063 -3.924 1.00 . A A . 113 LEU HD12 1 1
14 40778 1 1 113 LEU HD13 H -8.771 -0.079 -4.171 1.00 . A A . 113 LEU HD13 1 1
14 40779 1 1 113 LEU HD21 H -10.756 -3.752 -3.431 1.00 . A A . 113 LEU HD21 1 1
14 40780 1 1 113 LEU HD22 H -11.751 -2.332 -3.747 1.00 . A A . 113 LEU HD22 1 1
14 40781 1 1 113 LEU HD23 H -10.805 -2.432 -2.263 1.00 . A A . 113 LEU HD23 1 1
14 40782 1 1 113 LEU HG H -8.746 -2.483 -3.669 1.00 . A A . 113 LEU HG 1 1
14 40783 1 1 113 LEU N N -8.825 -4.440 -5.875 1.00 . A A . 113 LEU N 1 1
14 40784 1 1 113 LEU O O -11.707 -3.160 -7.663 1.00 . A A . 113 LEU O 1 1
14 40785 1 1 114 ASP C C -10.586 -3.236 -10.506 1.00 . A A . 114 ASP C 1 1
14 40786 1 1 114 ASP CA C -10.273 -4.498 -9.713 1.00 . A A . 114 ASP CA 1 1
14 40787 1 1 114 ASP CB C -11.489 -5.428 -9.704 1.00 . A A . 114 ASP CB 1 1
14 40788 1 1 114 ASP CG C -11.181 -6.772 -9.081 1.00 . A A . 114 ASP CG 1 1
14 40789 1 1 114 ASP H H -8.912 -4.441 -8.103 1.00 . A A . 114 ASP H 1 1
14 40790 1 1 114 ASP HA H -9.462 -5.010 -10.207 1.00 . A A . 114 ASP HA 1 1
14 40791 1 1 114 ASP HB2 H -12.285 -4.965 -9.141 1.00 . A A . 114 ASP HB2 1 1
14 40792 1 1 114 ASP HB3 H -11.819 -5.589 -10.720 1.00 . A A . 114 ASP HB3 1 1
14 40793 1 1 114 ASP N N -9.831 -4.213 -8.349 1.00 . A A . 114 ASP N 1 1
14 40794 1 1 114 ASP O O -11.321 -3.290 -11.493 1.00 . A A . 114 ASP O 1 1
14 40795 1 1 114 ASP OD1 O -10.369 -7.526 -9.659 1.00 . A A . 114 ASP OD1 1 1
14 40796 1 1 114 ASP OD2 O -11.753 -7.090 -8.015 1.00 . A A . 114 ASP OD2 1 1
14 40797 1 1 115 GLN C C -9.325 0.262 -10.352 1.00 . A A . 115 GLN C 1 1
14 40798 1 1 115 GLN CA C -10.262 -0.853 -10.811 1.00 . A A . 115 GLN CA 1 1
14 40799 1 1 115 GLN CB C -11.726 -0.434 -10.661 1.00 . A A . 115 GLN CB 1 1
14 40800 1 1 115 GLN CD C -13.715 -0.296 -9.155 1.00 . A A . 115 GLN CD 1 1
14 40801 1 1 115 GLN CG C -12.211 -0.354 -9.227 1.00 . A A . 115 GLN CG 1 1
14 40802 1 1 115 GLN H H -9.422 -2.113 -9.322 1.00 . A A . 115 GLN H 1 1
14 40803 1 1 115 GLN HA H -10.069 -1.039 -11.858 1.00 . A A . 115 GLN HA 1 1
14 40804 1 1 115 GLN HB2 H -11.860 0.535 -11.113 1.00 . A A . 115 GLN HB2 1 1
14 40805 1 1 115 GLN HB3 H -12.343 -1.151 -11.180 1.00 . A A . 115 GLN HB3 1 1
14 40806 1 1 115 GLN HE21 H -13.664 1.689 -9.236 1.00 . A A . 115 GLN HE21 1 1
14 40807 1 1 115 GLN HE22 H -15.237 0.978 -9.130 1.00 . A A . 115 GLN HE22 1 1
14 40808 1 1 115 GLN HG2 H -11.863 -1.225 -8.689 1.00 . A A . 115 GLN HG2 1 1
14 40809 1 1 115 GLN HG3 H -11.807 0.537 -8.772 1.00 . A A . 115 GLN HG3 1 1
14 40810 1 1 115 GLN N N -10.016 -2.104 -10.102 1.00 . A A . 115 GLN N 1 1
14 40811 1 1 115 GLN NE2 N -14.260 0.908 -9.175 1.00 . A A . 115 GLN NE2 1 1
14 40812 1 1 115 GLN O O -8.612 0.847 -11.169 1.00 . A A . 115 GLN O 1 1
14 40813 1 1 115 GLN OE1 O -14.382 -1.329 -9.090 1.00 . A A . 115 GLN OE1 1 1
14 40814 1 1 116 LYS C C -7.010 1.080 -8.482 1.00 . A A . 116 LYS C 1 1
14 40815 1 1 116 LYS CA C -8.445 1.586 -8.532 1.00 . A A . 116 LYS CA 1 1
14 40816 1 1 116 LYS CB C -8.896 1.963 -7.132 1.00 . A A . 116 LYS CB 1 1
14 40817 1 1 116 LYS CD C -10.858 2.266 -5.679 1.00 . A A . 116 LYS CD 1 1
14 40818 1 1 116 LYS CE C -12.234 2.891 -5.488 1.00 . A A . 116 LYS CE 1 1
14 40819 1 1 116 LYS CG C -10.314 2.495 -7.060 1.00 . A A . 116 LYS CG 1 1
14 40820 1 1 116 LYS H H -9.945 0.113 -8.441 1.00 . A A . 116 LYS H 1 1
14 40821 1 1 116 LYS HA H -8.499 2.452 -9.172 1.00 . A A . 116 LYS HA 1 1
14 40822 1 1 116 LYS HB2 H -8.829 1.091 -6.500 1.00 . A A . 116 LYS HB2 1 1
14 40823 1 1 116 LYS HB3 H -8.231 2.723 -6.748 1.00 . A A . 116 LYS HB3 1 1
14 40824 1 1 116 LYS HD2 H -10.931 1.198 -5.534 1.00 . A A . 116 LYS HD2 1 1
14 40825 1 1 116 LYS HD3 H -10.170 2.683 -4.959 1.00 . A A . 116 LYS HD3 1 1
14 40826 1 1 116 LYS HE2 H -12.938 2.375 -6.125 1.00 . A A . 116 LYS HE2 1 1
14 40827 1 1 116 LYS HE3 H -12.529 2.767 -4.456 1.00 . A A . 116 LYS HE3 1 1
14 40828 1 1 116 LYS HG2 H -10.311 3.554 -7.272 1.00 . A A . 116 LYS HG2 1 1
14 40829 1 1 116 LYS HG3 H -10.937 1.975 -7.775 1.00 . A A . 116 LYS HG3 1 1
14 40830 1 1 116 LYS HZ1 H -13.146 4.771 -5.520 1.00 . A A . 116 LYS HZ1 1 1
14 40831 1 1 116 LYS HZ2 H -12.155 4.470 -6.854 1.00 . A A . 116 LYS HZ2 1 1
14 40832 1 1 116 LYS HZ3 H -11.462 4.834 -5.356 1.00 . A A . 116 LYS HZ3 1 1
14 40833 1 1 116 LYS N N -9.327 0.567 -9.059 1.00 . A A . 116 LYS N 1 1
14 40834 1 1 116 LYS NZ N -12.248 4.341 -5.827 1.00 . A A . 116 LYS NZ 1 1
14 40835 1 1 116 LYS O O -6.711 -0.042 -8.896 1.00 . A A . 116 LYS O 1 1
14 40836 1 1 117 SER C C -4.455 1.107 -6.399 1.00 . A A . 117 SER C 1 1
14 40837 1 1 117 SER CA C -4.733 1.543 -7.822 1.00 . A A . 117 SER CA 1 1
14 40838 1 1 117 SER CB C -3.826 2.706 -8.186 1.00 . A A . 117 SER CB 1 1
14 40839 1 1 117 SER H H -6.451 2.769 -7.597 1.00 . A A . 117 SER H 1 1
14 40840 1 1 117 SER HA H -4.534 0.715 -8.489 1.00 . A A . 117 SER HA 1 1
14 40841 1 1 117 SER HB2 H -3.907 3.456 -7.427 1.00 . A A . 117 SER HB2 1 1
14 40842 1 1 117 SER HB3 H -2.804 2.357 -8.235 1.00 . A A . 117 SER HB3 1 1
14 40843 1 1 117 SER HG H -4.891 3.905 -9.326 1.00 . A A . 117 SER HG 1 1
14 40844 1 1 117 SER N N -6.136 1.905 -7.948 1.00 . A A . 117 SER N 1 1
14 40845 1 1 117 SER O O -4.596 1.882 -5.458 1.00 . A A . 117 SER O 1 1
14 40846 1 1 117 SER OG O -4.178 3.261 -9.443 1.00 . A A . 117 SER OG 1 1
14 40847 1 1 118 THR C C -2.390 -1.003 -4.696 1.00 . A A . 118 THR C 1 1
14 40848 1 1 118 THR CA C -3.872 -0.748 -4.964 1.00 . A A . 118 THR CA 1 1
14 40849 1 1 118 THR CB C -4.689 -2.039 -4.881 1.00 . A A . 118 THR CB 1 1
14 40850 1 1 118 THR CG2 C -6.169 -1.704 -4.997 1.00 . A A . 118 THR CG2 1 1
14 40851 1 1 118 THR H H -3.885 -0.652 -7.068 1.00 . A A . 118 THR H 1 1
14 40852 1 1 118 THR HA H -4.253 -0.070 -4.218 1.00 . A A . 118 THR HA 1 1
14 40853 1 1 118 THR HB H -4.516 -2.506 -3.924 1.00 . A A . 118 THR HB 1 1
14 40854 1 1 118 THR HG1 H -4.035 -3.781 -5.532 1.00 . A A . 118 THR HG1 1 1
14 40855 1 1 118 THR HG21 H -6.476 -1.123 -4.136 1.00 . A A . 118 THR HG21 1 1
14 40856 1 1 118 THR HG22 H -6.750 -2.621 -5.046 1.00 . A A . 118 THR HG22 1 1
14 40857 1 1 118 THR HG23 H -6.341 -1.130 -5.895 1.00 . A A . 118 THR HG23 1 1
14 40858 1 1 118 THR N N -4.058 -0.132 -6.265 1.00 . A A . 118 THR N 1 1
14 40859 1 1 118 THR O O -2.009 -1.699 -3.756 1.00 . A A . 118 THR O 1 1
14 40860 1 1 118 THR OG1 O -4.301 -2.939 -5.928 1.00 . A A . 118 THR OG1 1 1
14 40861 1 1 119 VAL C C 0.411 0.791 -6.150 1.00 . A A . 119 VAL C 1 1
14 40862 1 1 119 VAL CA C -0.129 -0.416 -5.395 1.00 . A A . 119 VAL CA 1 1
14 40863 1 1 119 VAL CB C 0.518 -1.740 -5.883 1.00 . A A . 119 VAL CB 1 1
14 40864 1 1 119 VAL CG1 C 0.141 -2.036 -7.310 1.00 . A A . 119 VAL CG1 1 1
14 40865 1 1 119 VAL CG2 C 2.029 -1.714 -5.737 1.00 . A A . 119 VAL CG2 1 1
14 40866 1 1 119 VAL H H -1.947 0.029 -6.333 1.00 . A A . 119 VAL H 1 1
14 40867 1 1 119 VAL HA H 0.091 -0.291 -4.345 1.00 . A A . 119 VAL HA 1 1
14 40868 1 1 119 VAL HB H 0.142 -2.541 -5.275 1.00 . A A . 119 VAL HB 1 1
14 40869 1 1 119 VAL HG11 H 0.733 -1.426 -7.970 1.00 . A A . 119 VAL HG11 1 1
14 40870 1 1 119 VAL HG12 H -0.908 -1.818 -7.461 1.00 . A A . 119 VAL HG12 1 1
14 40871 1 1 119 VAL HG13 H 0.320 -3.081 -7.525 1.00 . A A . 119 VAL HG13 1 1
14 40872 1 1 119 VAL HG21 H 2.425 -2.713 -5.895 1.00 . A A . 119 VAL HG21 1 1
14 40873 1 1 119 VAL HG22 H 2.291 -1.373 -4.748 1.00 . A A . 119 VAL HG22 1 1
14 40874 1 1 119 VAL HG23 H 2.447 -1.041 -6.473 1.00 . A A . 119 VAL HG23 1 1
14 40875 1 1 119 VAL N N -1.567 -0.423 -5.555 1.00 . A A . 119 VAL N 1 1
14 40876 1 1 119 VAL O O 0.474 0.816 -7.377 1.00 . A A . 119 VAL O 1 1
14 40877 1 1 120 ILE C C 2.611 3.194 -6.090 1.00 . A A . 120 ILE C 1 1
14 40878 1 1 120 ILE CA C 1.101 3.088 -6.009 1.00 . A A . 120 ILE CA 1 1
14 40879 1 1 120 ILE CB C 0.563 4.300 -5.198 1.00 . A A . 120 ILE CB 1 1
14 40880 1 1 120 ILE CD1 C -1.442 3.190 -4.021 1.00 . A A . 120 ILE CD1 1 1
14 40881 1 1 120 ILE CG1 C -0.963 4.241 -4.996 1.00 . A A . 120 ILE CG1 1 1
14 40882 1 1 120 ILE CG2 C 0.938 5.607 -5.886 1.00 . A A . 120 ILE CG2 1 1
14 40883 1 1 120 ILE H H 0.688 1.752 -4.425 1.00 . A A . 120 ILE H 1 1
14 40884 1 1 120 ILE HA H 0.686 3.129 -7.007 1.00 . A A . 120 ILE HA 1 1
14 40885 1 1 120 ILE HB H 1.042 4.292 -4.233 1.00 . A A . 120 ILE HB 1 1
14 40886 1 1 120 ILE HD11 H -1.024 3.387 -3.045 1.00 . A A . 120 ILE HD11 1 1
14 40887 1 1 120 ILE HD12 H -1.126 2.214 -4.361 1.00 . A A . 120 ILE HD12 1 1
14 40888 1 1 120 ILE HD13 H -2.519 3.221 -3.965 1.00 . A A . 120 ILE HD13 1 1
14 40889 1 1 120 ILE HG12 H -1.295 5.192 -4.612 1.00 . A A . 120 ILE HG12 1 1
14 40890 1 1 120 ILE HG13 H -1.439 4.050 -5.949 1.00 . A A . 120 ILE HG13 1 1
14 40891 1 1 120 ILE HG21 H 0.530 5.617 -6.886 1.00 . A A . 120 ILE HG21 1 1
14 40892 1 1 120 ILE HG22 H 2.013 5.692 -5.935 1.00 . A A . 120 ILE HG22 1 1
14 40893 1 1 120 ILE HG23 H 0.536 6.437 -5.326 1.00 . A A . 120 ILE HG23 1 1
14 40894 1 1 120 ILE N N 0.724 1.829 -5.412 1.00 . A A . 120 ILE N 1 1
14 40895 1 1 120 ILE O O 3.258 3.451 -5.084 1.00 . A A . 120 ILE O 1 1
14 40896 1 1 121 SER C C 4.842 4.672 -7.069 1.00 . A A . 121 SER C 1 1
14 40897 1 1 121 SER CA C 4.587 3.236 -7.488 1.00 . A A . 121 SER CA 1 1
14 40898 1 1 121 SER CB C 4.978 2.994 -8.946 1.00 . A A . 121 SER CB 1 1
14 40899 1 1 121 SER H H 2.640 2.585 -7.998 1.00 . A A . 121 SER H 1 1
14 40900 1 1 121 SER HA H 5.160 2.574 -6.857 1.00 . A A . 121 SER HA 1 1
14 40901 1 1 121 SER HB2 H 5.185 1.946 -9.071 1.00 . A A . 121 SER HB2 1 1
14 40902 1 1 121 SER HB3 H 4.164 3.279 -9.594 1.00 . A A . 121 SER HB3 1 1
14 40903 1 1 121 SER HG H 6.915 3.159 -9.191 1.00 . A A . 121 SER HG 1 1
14 40904 1 1 121 SER N N 3.177 2.952 -7.271 1.00 . A A . 121 SER N 1 1
14 40905 1 1 121 SER O O 4.336 5.616 -7.680 1.00 . A A . 121 SER O 1 1
14 40906 1 1 121 SER OG O 6.138 3.716 -9.312 1.00 . A A . 121 SER OG 1 1
14 40907 1 1 122 LEU C C 6.547 7.111 -6.120 1.00 . A A . 122 LEU C 1 1
14 40908 1 1 122 LEU CA C 5.685 6.121 -5.333 1.00 . A A . 122 LEU CA 1 1
14 40909 1 1 122 LEU CB C 6.181 5.980 -3.889 1.00 . A A . 122 LEU CB 1 1
14 40910 1 1 122 LEU CD1 C 8.562 5.468 -4.581 1.00 . A A . 122 LEU CD1 1 1
14 40911 1 1 122 LEU CD2 C 7.858 5.327 -2.209 1.00 . A A . 122 LEU CD2 1 1
14 40912 1 1 122 LEU CG C 7.421 5.125 -3.638 1.00 . A A . 122 LEU CG 1 1
14 40913 1 1 122 LEU H H 5.976 4.026 -5.562 1.00 . A A . 122 LEU H 1 1
14 40914 1 1 122 LEU HA H 4.695 6.532 -5.292 1.00 . A A . 122 LEU HA 1 1
14 40915 1 1 122 LEU HB2 H 6.383 6.967 -3.510 1.00 . A A . 122 LEU HB2 1 1
14 40916 1 1 122 LEU HB3 H 5.371 5.562 -3.307 1.00 . A A . 122 LEU HB3 1 1
14 40917 1 1 122 LEU HD11 H 8.839 6.503 -4.447 1.00 . A A . 122 LEU HD11 1 1
14 40918 1 1 122 LEU HD12 H 8.238 5.313 -5.600 1.00 . A A . 122 LEU HD12 1 1
14 40919 1 1 122 LEU HD13 H 9.410 4.837 -4.368 1.00 . A A . 122 LEU HD13 1 1
14 40920 1 1 122 LEU HD21 H 8.067 6.373 -2.040 1.00 . A A . 122 LEU HD21 1 1
14 40921 1 1 122 LEU HD22 H 8.749 4.747 -2.021 1.00 . A A . 122 LEU HD22 1 1
14 40922 1 1 122 LEU HD23 H 7.072 5.005 -1.543 1.00 . A A . 122 LEU HD23 1 1
14 40923 1 1 122 LEU HG H 7.172 4.085 -3.769 1.00 . A A . 122 LEU HG 1 1
14 40924 1 1 122 LEU N N 5.553 4.820 -5.969 1.00 . A A . 122 LEU N 1 1
14 40925 1 1 122 LEU O O 6.602 7.078 -7.345 1.00 . A A . 122 LEU O 1 1
14 40926 1 1 123 LYS C C 6.999 9.992 -6.703 1.00 . A A . 123 LYS C 1 1
14 40927 1 1 123 LYS CA C 7.913 9.121 -5.904 1.00 . A A . 123 LYS CA 1 1
14 40928 1 1 123 LYS CB C 9.142 8.761 -6.676 1.00 . A A . 123 LYS CB 1 1
14 40929 1 1 123 LYS CD C 11.051 10.277 -6.409 1.00 . A A . 123 LYS CD 1 1
14 40930 1 1 123 LYS CE C 12.137 9.854 -7.372 1.00 . A A . 123 LYS CE 1 1
14 40931 1 1 123 LYS CG C 10.358 9.062 -5.872 1.00 . A A . 123 LYS CG 1 1
14 40932 1 1 123 LYS H H 7.356 7.772 -4.431 1.00 . A A . 123 LYS H 1 1
14 40933 1 1 123 LYS HA H 8.234 9.702 -5.056 1.00 . A A . 123 LYS HA 1 1
14 40934 1 1 123 LYS HB2 H 9.138 7.710 -6.908 1.00 . A A . 123 LYS HB2 1 1
14 40935 1 1 123 LYS HB3 H 9.178 9.348 -7.584 1.00 . A A . 123 LYS HB3 1 1
14 40936 1 1 123 LYS HD2 H 10.315 10.896 -6.920 1.00 . A A . 123 LYS HD2 1 1
14 40937 1 1 123 LYS HD3 H 11.492 10.828 -5.591 1.00 . A A . 123 LYS HD3 1 1
14 40938 1 1 123 LYS HE2 H 12.711 10.717 -7.668 1.00 . A A . 123 LYS HE2 1 1
14 40939 1 1 123 LYS HE3 H 12.767 9.158 -6.847 1.00 . A A . 123 LYS HE3 1 1
14 40940 1 1 123 LYS HG2 H 10.065 9.247 -4.855 1.00 . A A . 123 LYS HG2 1 1
14 40941 1 1 123 LYS HG3 H 11.018 8.220 -5.912 1.00 . A A . 123 LYS HG3 1 1
14 40942 1 1 123 LYS HZ1 H 12.302 9.225 -9.351 1.00 . A A . 123 LYS HZ1 1 1
14 40943 1 1 123 LYS HZ2 H 10.727 9.623 -8.893 1.00 . A A . 123 LYS HZ2 1 1
14 40944 1 1 123 LYS HZ3 H 11.419 8.169 -8.371 1.00 . A A . 123 LYS HZ3 1 1
14 40945 1 1 123 LYS N N 7.244 7.965 -5.373 1.00 . A A . 123 LYS N 1 1
14 40946 1 1 123 LYS NZ N 11.604 9.174 -8.581 1.00 . A A . 123 LYS NZ 1 1
14 40947 1 1 123 LYS O O 6.673 9.719 -7.857 1.00 . A A . 123 LYS O 1 1
14 40948 1 1 124 LYS C C 4.366 11.503 -6.777 1.00 . A A . 124 LYS C 1 1
14 40949 1 1 124 LYS CA C 5.761 12.068 -6.618 1.00 . A A . 124 LYS CA 1 1
14 40950 1 1 124 LYS CB C 6.351 12.571 -7.932 1.00 . A A . 124 LYS CB 1 1
14 40951 1 1 124 LYS CD C 8.136 14.324 -7.549 1.00 . A A . 124 LYS CD 1 1
14 40952 1 1 124 LYS CE C 7.564 14.790 -6.218 1.00 . A A . 124 LYS CE 1 1
14 40953 1 1 124 LYS CG C 7.844 12.852 -7.819 1.00 . A A . 124 LYS CG 1 1
14 40954 1 1 124 LYS H H 6.929 11.188 -5.132 1.00 . A A . 124 LYS H 1 1
14 40955 1 1 124 LYS HA H 5.726 12.874 -5.907 1.00 . A A . 124 LYS HA 1 1
14 40956 1 1 124 LYS HB2 H 6.197 11.823 -8.697 1.00 . A A . 124 LYS HB2 1 1
14 40957 1 1 124 LYS HB3 H 5.852 13.484 -8.219 1.00 . A A . 124 LYS HB3 1 1
14 40958 1 1 124 LYS HD2 H 9.206 14.470 -7.535 1.00 . A A . 124 LYS HD2 1 1
14 40959 1 1 124 LYS HD3 H 7.703 14.917 -8.343 1.00 . A A . 124 LYS HD3 1 1
14 40960 1 1 124 LYS HE2 H 6.492 14.671 -6.240 1.00 . A A . 124 LYS HE2 1 1
14 40961 1 1 124 LYS HE3 H 7.977 14.179 -5.429 1.00 . A A . 124 LYS HE3 1 1
14 40962 1 1 124 LYS HG2 H 8.242 12.261 -7.002 1.00 . A A . 124 LYS HG2 1 1
14 40963 1 1 124 LYS HG3 H 8.328 12.548 -8.729 1.00 . A A . 124 LYS HG3 1 1
14 40964 1 1 124 LYS HZ1 H 7.510 16.494 -5.015 1.00 . A A . 124 LYS HZ1 1 1
14 40965 1 1 124 LYS HZ2 H 7.457 16.822 -6.673 1.00 . A A . 124 LYS HZ2 1 1
14 40966 1 1 124 LYS HZ3 H 8.912 16.359 -5.951 1.00 . A A . 124 LYS HZ3 1 1
14 40967 1 1 124 LYS N N 6.616 11.066 -6.048 1.00 . A A . 124 LYS N 1 1
14 40968 1 1 124 LYS NZ N 7.884 16.214 -5.944 1.00 . A A . 124 LYS NZ 1 1
14 40969 1 1 124 LYS O O 3.684 11.707 -7.782 1.00 . A A . 124 LYS O 1 1
14 40970 1 1 125 LEU C C 1.774 11.409 -5.063 1.00 . A A . 125 LEU C 1 1
14 40971 1 1 125 LEU CA C 2.632 10.283 -5.608 1.00 . A A . 125 LEU CA 1 1
14 40972 1 1 125 LEU CB C 2.580 9.033 -4.691 1.00 . A A . 125 LEU CB 1 1
14 40973 1 1 125 LEU CD1 C 3.793 7.924 -2.792 1.00 . A A . 125 LEU CD1 1 1
14 40974 1 1 125 LEU CD2 C 3.800 10.396 -2.856 1.00 . A A . 125 LEU CD2 1 1
14 40975 1 1 125 LEU CG C 3.003 9.149 -3.203 1.00 . A A . 125 LEU CG 1 1
14 40976 1 1 125 LEU H H 4.650 10.479 -5.109 1.00 . A A . 125 LEU H 1 1
14 40977 1 1 125 LEU HA H 2.265 10.015 -6.587 1.00 . A A . 125 LEU HA 1 1
14 40978 1 1 125 LEU HB2 H 1.559 8.681 -4.686 1.00 . A A . 125 LEU HB2 1 1
14 40979 1 1 125 LEU HB3 H 3.193 8.270 -5.148 1.00 . A A . 125 LEU HB3 1 1
14 40980 1 1 125 LEU HD11 H 4.726 7.904 -3.341 1.00 . A A . 125 LEU HD11 1 1
14 40981 1 1 125 LEU HD12 H 3.226 7.031 -3.008 1.00 . A A . 125 LEU HD12 1 1
14 40982 1 1 125 LEU HD13 H 4.009 7.969 -1.731 1.00 . A A . 125 LEU HD13 1 1
14 40983 1 1 125 LEU HD21 H 4.363 10.722 -3.705 1.00 . A A . 125 LEU HD21 1 1
14 40984 1 1 125 LEU HD22 H 4.482 10.165 -2.054 1.00 . A A . 125 LEU HD22 1 1
14 40985 1 1 125 LEU HD23 H 3.126 11.177 -2.544 1.00 . A A . 125 LEU HD23 1 1
14 40986 1 1 125 LEU HG H 2.106 9.164 -2.604 1.00 . A A . 125 LEU HG 1 1
14 40987 1 1 125 LEU N N 3.984 10.751 -5.763 1.00 . A A . 125 LEU N 1 1
14 40988 1 1 125 LEU O O 2.277 12.360 -4.462 1.00 . A A . 125 LEU O 1 1
14 40989 1 1 126 ILE C C -1.226 11.837 -3.690 1.00 . A A . 126 ILE C 1 1
14 40990 1 1 126 ILE CA C -0.416 12.348 -4.866 1.00 . A A . 126 ILE CA 1 1
14 40991 1 1 126 ILE CB C -1.329 12.816 -6.019 1.00 . A A . 126 ILE CB 1 1
14 40992 1 1 126 ILE CD1 C -3.815 13.443 -6.283 1.00 . A A . 126 ILE CD1 1 1
14 40993 1 1 126 ILE CG1 C -2.544 13.579 -5.476 1.00 . A A . 126 ILE CG1 1 1
14 40994 1 1 126 ILE CG2 C -1.723 11.651 -6.889 1.00 . A A . 126 ILE CG2 1 1
14 40995 1 1 126 ILE H H 0.142 10.519 -5.745 1.00 . A A . 126 ILE H 1 1
14 40996 1 1 126 ILE HA H 0.176 13.191 -4.538 1.00 . A A . 126 ILE HA 1 1
14 40997 1 1 126 ILE HB H -0.751 13.489 -6.633 1.00 . A A . 126 ILE HB 1 1
14 40998 1 1 126 ILE HD11 H -4.642 13.858 -5.704 1.00 . A A . 126 ILE HD11 1 1
14 40999 1 1 126 ILE HD12 H -4.006 12.397 -6.491 1.00 . A A . 126 ILE HD12 1 1
14 41000 1 1 126 ILE HD13 H -3.718 13.986 -7.210 1.00 . A A . 126 ILE HD13 1 1
14 41001 1 1 126 ILE HG12 H -2.754 13.243 -4.475 1.00 . A A . 126 ILE HG12 1 1
14 41002 1 1 126 ILE HG13 H -2.299 14.621 -5.453 1.00 . A A . 126 ILE HG13 1 1
14 41003 1 1 126 ILE HG21 H -1.597 10.733 -6.336 1.00 . A A . 126 ILE HG21 1 1
14 41004 1 1 126 ILE HG22 H -1.103 11.631 -7.774 1.00 . A A . 126 ILE HG22 1 1
14 41005 1 1 126 ILE HG23 H -2.757 11.755 -7.177 1.00 . A A . 126 ILE HG23 1 1
14 41006 1 1 126 ILE N N 0.495 11.318 -5.298 1.00 . A A . 126 ILE N 1 1
14 41007 1 1 126 ILE O O -2.014 10.906 -3.810 1.00 . A A . 126 ILE O 1 1
14 41008 1 1 127 VAL C C -2.484 13.105 -0.769 1.00 . A A . 127 VAL C 1 1
14 41009 1 1 127 VAL CA C -1.611 11.993 -1.318 1.00 . A A . 127 VAL CA 1 1
14 41010 1 1 127 VAL CB C -0.514 11.548 -0.330 1.00 . A A . 127 VAL CB 1 1
14 41011 1 1 127 VAL CG1 C -0.812 11.870 1.123 1.00 . A A . 127 VAL CG1 1 1
14 41012 1 1 127 VAL CG2 C -0.275 10.061 -0.514 1.00 . A A . 127 VAL CG2 1 1
14 41013 1 1 127 VAL H H -0.367 13.187 -2.523 1.00 . A A . 127 VAL H 1 1
14 41014 1 1 127 VAL HA H -2.232 11.130 -1.542 1.00 . A A . 127 VAL HA 1 1
14 41015 1 1 127 VAL HB H 0.386 12.058 -0.592 1.00 . A A . 127 VAL HB 1 1
14 41016 1 1 127 VAL HG11 H -1.460 11.116 1.539 1.00 . A A . 127 VAL HG11 1 1
14 41017 1 1 127 VAL HG12 H -1.293 12.835 1.185 1.00 . A A . 127 VAL HG12 1 1
14 41018 1 1 127 VAL HG13 H 0.130 11.898 1.681 1.00 . A A . 127 VAL HG13 1 1
14 41019 1 1 127 VAL HG21 H -1.178 9.600 -0.884 1.00 . A A . 127 VAL HG21 1 1
14 41020 1 1 127 VAL HG22 H -0.020 9.617 0.440 1.00 . A A . 127 VAL HG22 1 1
14 41021 1 1 127 VAL HG23 H 0.529 9.904 -1.222 1.00 . A A . 127 VAL HG23 1 1
14 41022 1 1 127 VAL N N -0.988 12.425 -2.547 1.00 . A A . 127 VAL N 1 1
14 41023 1 1 127 VAL O O -2.001 14.178 -0.400 1.00 . A A . 127 VAL O 1 1
14 41024 1 1 128 ARG C C -5.586 13.535 0.768 1.00 . A A . 128 ARG C 1 1
14 41025 1 1 128 ARG CA C -4.729 13.911 -0.417 1.00 . A A . 128 ARG CA 1 1
14 41026 1 1 128 ARG CB C -5.636 14.282 -1.597 1.00 . A A . 128 ARG CB 1 1
14 41027 1 1 128 ARG CD C -5.854 15.099 -3.961 1.00 . A A . 128 ARG CD 1 1
14 41028 1 1 128 ARG CG C -4.892 14.759 -2.836 1.00 . A A . 128 ARG CG 1 1
14 41029 1 1 128 ARG CZ C -5.881 16.401 -6.057 1.00 . A A . 128 ARG CZ 1 1
14 41030 1 1 128 ARG H H -4.102 11.951 -0.946 1.00 . A A . 128 ARG H 1 1
14 41031 1 1 128 ARG HA H -4.151 14.776 -0.141 1.00 . A A . 128 ARG HA 1 1
14 41032 1 1 128 ARG HB2 H -6.241 13.430 -1.862 1.00 . A A . 128 ARG HB2 1 1
14 41033 1 1 128 ARG HB3 H -6.293 15.078 -1.280 1.00 . A A . 128 ARG HB3 1 1
14 41034 1 1 128 ARG HD2 H -6.196 14.179 -4.412 1.00 . A A . 128 ARG HD2 1 1
14 41035 1 1 128 ARG HD3 H -6.695 15.622 -3.553 1.00 . A A . 128 ARG HD3 1 1
14 41036 1 1 128 ARG HE H -4.275 16.137 -4.889 1.00 . A A . 128 ARG HE 1 1
14 41037 1 1 128 ARG HG2 H -4.318 15.637 -2.587 1.00 . A A . 128 ARG HG2 1 1
14 41038 1 1 128 ARG HG3 H -4.228 13.974 -3.172 1.00 . A A . 128 ARG HG3 1 1
14 41039 1 1 128 ARG HH11 H -7.667 15.594 -5.540 1.00 . A A . 128 ARG HH11 1 1
14 41040 1 1 128 ARG HH12 H -7.665 16.508 -7.013 1.00 . A A . 128 ARG HH12 1 1
14 41041 1 1 128 ARG HH21 H -4.255 17.323 -6.846 1.00 . A A . 128 ARG HH21 1 1
14 41042 1 1 128 ARG HH22 H -5.722 17.492 -7.759 1.00 . A A . 128 ARG HH22 1 1
14 41043 1 1 128 ARG N N -3.783 12.862 -0.757 1.00 . A A . 128 ARG N 1 1
14 41044 1 1 128 ARG NE N -5.232 15.926 -4.995 1.00 . A A . 128 ARG NE 1 1
14 41045 1 1 128 ARG NH1 N -7.173 16.146 -6.218 1.00 . A A . 128 ARG NH1 1 1
14 41046 1 1 128 ARG NH2 N -5.236 17.130 -6.960 1.00 . A A . 128 ARG NH2 1 1
14 41047 1 1 128 ARG O O -5.815 12.360 1.061 1.00 . A A . 128 ARG O 1 1
14 41048 1 1 129 GLU C C -8.326 14.497 2.312 1.00 . A A . 129 GLU C 1 1
14 41049 1 1 129 GLU CA C -6.842 14.418 2.633 1.00 . A A . 129 GLU CA 1 1
14 41050 1 1 129 GLU CB C -6.432 15.494 3.645 1.00 . A A . 129 GLU CB 1 1
14 41051 1 1 129 GLU CD C -4.559 16.935 2.733 1.00 . A A . 129 GLU CD 1 1
14 41052 1 1 129 GLU CG C -4.935 15.783 3.647 1.00 . A A . 129 GLU CG 1 1
14 41053 1 1 129 GLU H H -5.933 15.459 1.050 1.00 . A A . 129 GLU H 1 1
14 41054 1 1 129 GLU HA H -6.625 13.444 3.046 1.00 . A A . 129 GLU HA 1 1
14 41055 1 1 129 GLU HB2 H -6.956 16.410 3.413 1.00 . A A . 129 GLU HB2 1 1
14 41056 1 1 129 GLU HB3 H -6.714 15.169 4.634 1.00 . A A . 129 GLU HB3 1 1
14 41057 1 1 129 GLU HG2 H -4.615 16.015 4.652 1.00 . A A . 129 GLU HG2 1 1
14 41058 1 1 129 GLU HG3 H -4.420 14.896 3.309 1.00 . A A . 129 GLU HG3 1 1
14 41059 1 1 129 GLU N N -6.079 14.563 1.417 1.00 . A A . 129 GLU N 1 1
14 41060 1 1 129 GLU O O -8.864 15.572 2.058 1.00 . A A . 129 GLU O 1 1
14 41061 1 1 129 GLU OE1 O -4.570 18.094 3.196 1.00 . A A . 129 GLU OE1 1 1
14 41062 1 1 129 GLU OE2 O -4.258 16.691 1.544 1.00 . A A . 129 GLU OE2 1 1
14 41063 1 1 130 VAL C C -11.273 14.168 2.675 1.00 . A A . 130 VAL C 1 1
14 41064 1 1 130 VAL CA C -10.364 13.179 1.936 1.00 . A A . 130 VAL CA 1 1
14 41065 1 1 130 VAL CB C -10.821 11.736 2.237 1.00 . A A . 130 VAL CB 1 1
14 41066 1 1 130 VAL CG1 C -10.685 11.424 3.717 1.00 . A A . 130 VAL CG1 1 1
14 41067 1 1 130 VAL CG2 C -12.247 11.499 1.779 1.00 . A A . 130 VAL CG2 1 1
14 41068 1 1 130 VAL H H -8.440 12.526 2.503 1.00 . A A . 130 VAL H 1 1
14 41069 1 1 130 VAL HA H -10.460 13.345 0.874 1.00 . A A . 130 VAL HA 1 1
14 41070 1 1 130 VAL HB H -10.172 11.060 1.692 1.00 . A A . 130 VAL HB 1 1
14 41071 1 1 130 VAL HG11 H -11.362 12.045 4.283 1.00 . A A . 130 VAL HG11 1 1
14 41072 1 1 130 VAL HG12 H -9.669 11.613 4.032 1.00 . A A . 130 VAL HG12 1 1
14 41073 1 1 130 VAL HG13 H -10.926 10.378 3.885 1.00 . A A . 130 VAL HG13 1 1
14 41074 1 1 130 VAL HG21 H -12.909 12.180 2.293 1.00 . A A . 130 VAL HG21 1 1
14 41075 1 1 130 VAL HG22 H -12.533 10.481 2.005 1.00 . A A . 130 VAL HG22 1 1
14 41076 1 1 130 VAL HG23 H -12.316 11.665 0.715 1.00 . A A . 130 VAL HG23 1 1
14 41077 1 1 130 VAL N N -8.954 13.330 2.289 1.00 . A A . 130 VAL N 1 1
14 41078 1 1 130 VAL O O -11.067 14.471 3.850 1.00 . A A . 130 VAL O 1 1
14 41079 1 1 131 ALA C C -14.473 14.836 3.039 1.00 . A A . 131 ALA C 1 1
14 41080 1 1 131 ALA CA C -13.250 15.587 2.533 1.00 . A A . 131 ALA CA 1 1
14 41081 1 1 131 ALA CB C -13.678 16.616 1.501 1.00 . A A . 131 ALA CB 1 1
14 41082 1 1 131 ALA H H -12.359 14.418 1.018 1.00 . A A . 131 ALA H 1 1
14 41083 1 1 131 ALA HA H -12.784 16.104 3.358 1.00 . A A . 131 ALA HA 1 1
14 41084 1 1 131 ALA HB1 H -12.805 17.085 1.075 1.00 . A A . 131 ALA HB1 1 1
14 41085 1 1 131 ALA HB2 H -14.294 17.365 1.976 1.00 . A A . 131 ALA HB2 1 1
14 41086 1 1 131 ALA HB3 H -14.244 16.125 0.722 1.00 . A A . 131 ALA HB3 1 1
14 41087 1 1 131 ALA N N -12.276 14.669 1.962 1.00 . A A . 131 ALA N 1 1
14 41088 1 1 131 ALA O O -15.046 15.186 4.067 1.00 . A A . 131 ALA O 1 1
14 41089 1 1 132 HIS C C -15.832 12.076 3.814 1.00 . A A . 132 HIS C 1 1
14 41090 1 1 132 HIS CA C -16.073 13.039 2.651 1.00 . A A . 132 HIS CA 1 1
14 41091 1 1 132 HIS CB C -16.637 12.300 1.420 1.00 . A A . 132 HIS CB 1 1
14 41092 1 1 132 HIS CD2 C -15.464 9.974 1.209 1.00 . A A . 132 HIS CD2 1 1
14 41093 1 1 132 HIS CE1 C -14.405 10.327 -0.676 1.00 . A A . 132 HIS CE1 1 1
14 41094 1 1 132 HIS CG C -15.746 11.243 0.816 1.00 . A A . 132 HIS CG 1 1
14 41095 1 1 132 HIS H H -14.341 13.532 1.525 1.00 . A A . 132 HIS H 1 1
14 41096 1 1 132 HIS HA H -16.808 13.764 2.973 1.00 . A A . 132 HIS HA 1 1
14 41097 1 1 132 HIS HB2 H -17.558 11.825 1.701 1.00 . A A . 132 HIS HB2 1 1
14 41098 1 1 132 HIS HB3 H -16.846 13.028 0.650 1.00 . A A . 132 HIS HB3 1 1
14 41099 1 1 132 HIS HD1 H -15.069 12.245 -0.913 1.00 . A A . 132 HIS HD1 1 1
14 41100 1 1 132 HIS HD2 H -15.836 9.480 2.092 1.00 . A A . 132 HIS HD2 1 1
14 41101 1 1 132 HIS HE1 H -13.787 10.186 -1.549 1.00 . A A . 132 HIS HE1 1 1
14 41102 1 1 132 HIS HE2 H -14.388 8.473 0.188 1.00 . A A . 132 HIS HE2 1 1
14 41103 1 1 132 HIS N N -14.865 13.791 2.313 1.00 . A A . 132 HIS N 1 1
14 41104 1 1 132 HIS ND1 N -15.065 11.426 -0.369 1.00 . A A . 132 HIS ND1 1 1
14 41105 1 1 132 HIS NE2 N -14.625 9.430 0.262 1.00 . A A . 132 HIS NE2 1 1
14 41106 1 1 132 HIS O O -16.727 11.338 4.213 1.00 . A A . 132 HIS O 1 1
14 41107 1 1 133 GLU C C -13.199 12.039 6.322 1.00 . A A . 133 GLU C 1 1
14 41108 1 1 133 GLU CA C -14.251 11.300 5.514 1.00 . A A . 133 GLU CA 1 1
14 41109 1 1 133 GLU CB C -13.683 9.940 5.090 1.00 . A A . 133 GLU CB 1 1
14 41110 1 1 133 GLU CD C -15.634 8.521 5.849 1.00 . A A . 133 GLU CD 1 1
14 41111 1 1 133 GLU CG C -14.727 8.909 4.698 1.00 . A A . 133 GLU CG 1 1
14 41112 1 1 133 GLU H H -13.949 12.705 3.969 1.00 . A A . 133 GLU H 1 1
14 41113 1 1 133 GLU HA H -15.131 11.152 6.119 1.00 . A A . 133 GLU HA 1 1
14 41114 1 1 133 GLU HB2 H -13.029 10.088 4.245 1.00 . A A . 133 GLU HB2 1 1
14 41115 1 1 133 GLU HB3 H -13.105 9.538 5.910 1.00 . A A . 133 GLU HB3 1 1
14 41116 1 1 133 GLU HG2 H -15.330 9.313 3.907 1.00 . A A . 133 GLU HG2 1 1
14 41117 1 1 133 GLU HG3 H -14.221 8.023 4.345 1.00 . A A . 133 GLU HG3 1 1
14 41118 1 1 133 GLU N N -14.621 12.104 4.353 1.00 . A A . 133 GLU N 1 1
14 41119 1 1 133 GLU O O -12.472 12.871 5.782 1.00 . A A . 133 GLU O 1 1
14 41120 1 1 133 GLU OE1 O -15.228 7.669 6.667 1.00 . A A . 133 GLU OE1 1 1
14 41121 1 1 133 GLU OE2 O -16.756 9.058 5.941 1.00 . A A . 133 GLU OE2 1 1
14 41122 1 1 134 GLU C C -10.894 11.288 8.424 1.00 . A A . 134 GLU C 1 1
14 41123 1 1 134 GLU CA C -12.058 12.271 8.440 1.00 . A A . 134 GLU CA 1 1
14 41124 1 1 134 GLU CB C -12.554 12.545 9.854 1.00 . A A . 134 GLU CB 1 1
14 41125 1 1 134 GLU CD C -13.255 11.573 12.065 1.00 . A A . 134 GLU CD 1 1
14 41126 1 1 134 GLU CG C -12.566 11.334 10.741 1.00 . A A . 134 GLU CG 1 1
14 41127 1 1 134 GLU H H -13.811 11.173 8.011 1.00 . A A . 134 GLU H 1 1
14 41128 1 1 134 GLU HA H -11.718 13.188 8.021 1.00 . A A . 134 GLU HA 1 1
14 41129 1 1 134 GLU HB2 H -11.917 13.284 10.304 1.00 . A A . 134 GLU HB2 1 1
14 41130 1 1 134 GLU HB3 H -13.560 12.934 9.800 1.00 . A A . 134 GLU HB3 1 1
14 41131 1 1 134 GLU HG2 H -13.065 10.544 10.228 1.00 . A A . 134 GLU HG2 1 1
14 41132 1 1 134 GLU HG3 H -11.544 11.055 10.921 1.00 . A A . 134 GLU HG3 1 1
14 41133 1 1 134 GLU N N -13.127 11.751 7.608 1.00 . A A . 134 GLU N 1 1
14 41134 1 1 134 GLU O O -9.739 11.672 8.560 1.00 . A A . 134 GLU O 1 1
14 41135 1 1 134 GLU OE1 O -14.303 12.251 12.076 1.00 . A A . 134 GLU OE1 1 1
14 41136 1 1 134 GLU OE2 O -12.770 11.068 13.098 1.00 . A A . 134 GLU OE2 1 1
14 41137 1 1 135 LYS C C -10.434 8.171 6.814 1.00 . A A . 135 LYS C 1 1
14 41138 1 1 135 LYS CA C -10.200 8.985 8.078 1.00 . A A . 135 LYS CA 1 1
14 41139 1 1 135 LYS CB C -10.169 8.089 9.317 1.00 . A A . 135 LYS CB 1 1
14 41140 1 1 135 LYS CD C -12.379 6.955 9.753 1.00 . A A . 135 LYS CD 1 1
14 41141 1 1 135 LYS CE C -11.925 5.649 10.378 1.00 . A A . 135 LYS CE 1 1
14 41142 1 1 135 LYS CG C -11.458 8.097 10.123 1.00 . A A . 135 LYS CG 1 1
14 41143 1 1 135 LYS H H -12.155 9.760 8.183 1.00 . A A . 135 LYS H 1 1
14 41144 1 1 135 LYS HA H -9.247 9.479 7.988 1.00 . A A . 135 LYS HA 1 1
14 41145 1 1 135 LYS HB2 H -9.971 7.076 9.006 1.00 . A A . 135 LYS HB2 1 1
14 41146 1 1 135 LYS HB3 H -9.371 8.422 9.959 1.00 . A A . 135 LYS HB3 1 1
14 41147 1 1 135 LYS HD2 H -13.377 7.182 10.096 1.00 . A A . 135 LYS HD2 1 1
14 41148 1 1 135 LYS HD3 H -12.379 6.849 8.679 1.00 . A A . 135 LYS HD3 1 1
14 41149 1 1 135 LYS HE2 H -11.052 5.295 9.851 1.00 . A A . 135 LYS HE2 1 1
14 41150 1 1 135 LYS HE3 H -11.668 5.830 11.414 1.00 . A A . 135 LYS HE3 1 1
14 41151 1 1 135 LYS HG2 H -11.216 8.022 11.170 1.00 . A A . 135 LYS HG2 1 1
14 41152 1 1 135 LYS HG3 H -11.968 9.028 9.942 1.00 . A A . 135 LYS HG3 1 1
14 41153 1 1 135 LYS HZ1 H -13.237 4.417 9.324 1.00 . A A . 135 LYS HZ1 1 1
14 41154 1 1 135 LYS HZ2 H -13.834 4.935 10.818 1.00 . A A . 135 LYS HZ2 1 1
14 41155 1 1 135 LYS HZ3 H -12.649 3.730 10.753 1.00 . A A . 135 LYS HZ3 1 1
14 41156 1 1 135 LYS N N -11.210 10.017 8.219 1.00 . A A . 135 LYS N 1 1
14 41157 1 1 135 LYS NZ N -12.984 4.610 10.313 1.00 . A A . 135 LYS NZ 1 1
14 41158 1 1 135 LYS O O -10.872 7.026 6.864 1.00 . A A . 135 LYS O 1 1
14 41159 1 1 136 GLY C C -9.349 8.649 3.357 1.00 . A A . 136 GLY C 1 1
14 41160 1 1 136 GLY CA C -10.306 8.121 4.399 1.00 . A A . 136 GLY CA 1 1
14 41161 1 1 136 GLY H H -9.787 9.698 5.705 1.00 . A A . 136 GLY H 1 1
14 41162 1 1 136 GLY HA2 H -10.140 7.065 4.523 1.00 . A A . 136 GLY HA2 1 1
14 41163 1 1 136 GLY HA3 H -11.318 8.280 4.057 1.00 . A A . 136 GLY HA3 1 1
14 41164 1 1 136 GLY N N -10.133 8.782 5.677 1.00 . A A . 136 GLY N 1 1
14 41165 1 1 136 GLY O O -9.742 8.911 2.222 1.00 . A A . 136 GLY O 1 1
14 41166 1 1 137 LEU C C -6.992 8.769 1.559 1.00 . A A . 137 LEU C 1 1
14 41167 1 1 137 LEU CA C -7.059 9.409 2.946 1.00 . A A . 137 LEU CA 1 1
14 41168 1 1 137 LEU CB C -5.721 9.265 3.691 1.00 . A A . 137 LEU CB 1 1
14 41169 1 1 137 LEU CD1 C -4.043 9.980 1.970 1.00 . A A . 137 LEU CD1 1 1
14 41170 1 1 137 LEU CD2 C -3.386 8.356 3.730 1.00 . A A . 137 LEU CD2 1 1
14 41171 1 1 137 LEU CG C -4.518 8.847 2.849 1.00 . A A . 137 LEU CG 1 1
14 41172 1 1 137 LEU H H -7.845 8.453 4.638 1.00 . A A . 137 LEU H 1 1
14 41173 1 1 137 LEU HA H -7.288 10.458 2.838 1.00 . A A . 137 LEU HA 1 1
14 41174 1 1 137 LEU HB2 H -5.491 10.215 4.151 1.00 . A A . 137 LEU HB2 1 1
14 41175 1 1 137 LEU HB3 H -5.852 8.533 4.474 1.00 . A A . 137 LEU HB3 1 1
14 41176 1 1 137 LEU HD11 H -3.830 10.845 2.576 1.00 . A A . 137 LEU HD11 1 1
14 41177 1 1 137 LEU HD12 H -4.816 10.218 1.254 1.00 . A A . 137 LEU HD12 1 1
14 41178 1 1 137 LEU HD13 H -3.151 9.675 1.447 1.00 . A A . 137 LEU HD13 1 1
14 41179 1 1 137 LEU HD21 H -3.654 7.406 4.168 1.00 . A A . 137 LEU HD21 1 1
14 41180 1 1 137 LEU HD22 H -3.206 9.075 4.515 1.00 . A A . 137 LEU HD22 1 1
14 41181 1 1 137 LEU HD23 H -2.490 8.243 3.131 1.00 . A A . 137 LEU HD23 1 1
14 41182 1 1 137 LEU HG H -4.818 8.034 2.208 1.00 . A A . 137 LEU HG 1 1
14 41183 1 1 137 LEU N N -8.097 8.804 3.764 1.00 . A A . 137 LEU N 1 1
14 41184 1 1 137 LEU O O -7.170 7.565 1.408 1.00 . A A . 137 LEU O 1 1
14 41185 1 1 138 PHE C C -5.076 8.895 -1.081 1.00 . A A . 138 PHE C 1 1
14 41186 1 1 138 PHE CA C -6.552 9.070 -0.793 1.00 . A A . 138 PHE CA 1 1
14 41187 1 1 138 PHE CB C -7.069 10.027 -1.847 1.00 . A A . 138 PHE CB 1 1
14 41188 1 1 138 PHE CD1 C -9.536 9.645 -1.699 1.00 . A A . 138 PHE CD1 1 1
14 41189 1 1 138 PHE CD2 C -8.684 11.860 -1.550 1.00 . A A . 138 PHE CD2 1 1
14 41190 1 1 138 PHE CE1 C -10.822 10.131 -1.588 1.00 . A A . 138 PHE CE1 1 1
14 41191 1 1 138 PHE CE2 C -9.950 12.357 -1.435 1.00 . A A . 138 PHE CE2 1 1
14 41192 1 1 138 PHE CG C -8.461 10.511 -1.680 1.00 . A A . 138 PHE CG 1 1
14 41193 1 1 138 PHE CZ C -11.031 11.492 -1.455 1.00 . A A . 138 PHE CZ 1 1
14 41194 1 1 138 PHE H H -6.692 10.553 0.710 1.00 . A A . 138 PHE H 1 1
14 41195 1 1 138 PHE HA H -7.060 8.123 -0.878 1.00 . A A . 138 PHE HA 1 1
14 41196 1 1 138 PHE HB2 H -6.432 10.897 -1.852 1.00 . A A . 138 PHE HB2 1 1
14 41197 1 1 138 PHE HB3 H -7.002 9.543 -2.812 1.00 . A A . 138 PHE HB3 1 1
14 41198 1 1 138 PHE HD1 H -9.364 8.584 -1.799 1.00 . A A . 138 PHE HD1 1 1
14 41199 1 1 138 PHE HD2 H -7.842 12.532 -1.534 1.00 . A A . 138 PHE HD2 1 1
14 41200 1 1 138 PHE HE1 H -11.662 9.453 -1.604 1.00 . A A . 138 PHE HE1 1 1
14 41201 1 1 138 PHE HE2 H -10.096 13.419 -1.335 1.00 . A A . 138 PHE HE2 1 1
14 41202 1 1 138 PHE HZ H -12.032 11.876 -1.374 1.00 . A A . 138 PHE HZ 1 1
14 41203 1 1 138 PHE N N -6.744 9.584 0.550 1.00 . A A . 138 PHE N 1 1
14 41204 1 1 138 PHE O O -4.326 9.873 -1.113 1.00 . A A . 138 PHE O 1 1
14 41205 1 1 139 LEU C C -3.368 7.290 -3.295 1.00 . A A . 139 LEU C 1 1
14 41206 1 1 139 LEU CA C -3.313 7.437 -1.785 1.00 . A A . 139 LEU CA 1 1
14 41207 1 1 139 LEU CB C -2.695 6.207 -1.116 1.00 . A A . 139 LEU CB 1 1
14 41208 1 1 139 LEU CD1 C -1.969 5.038 0.992 1.00 . A A . 139 LEU CD1 1 1
14 41209 1 1 139 LEU CD2 C -1.587 7.470 0.738 1.00 . A A . 139 LEU CD2 1 1
14 41210 1 1 139 LEU CG C -2.514 6.325 0.403 1.00 . A A . 139 LEU CG 1 1
14 41211 1 1 139 LEU H H -5.278 6.921 -1.193 1.00 . A A . 139 LEU H 1 1
14 41212 1 1 139 LEU HA H -2.724 8.311 -1.545 1.00 . A A . 139 LEU HA 1 1
14 41213 1 1 139 LEU HB2 H -3.319 5.350 -1.326 1.00 . A A . 139 LEU HB2 1 1
14 41214 1 1 139 LEU HB3 H -1.724 6.048 -1.558 1.00 . A A . 139 LEU HB3 1 1
14 41215 1 1 139 LEU HD11 H -2.779 4.352 1.179 1.00 . A A . 139 LEU HD11 1 1
14 41216 1 1 139 LEU HD12 H -1.458 5.252 1.918 1.00 . A A . 139 LEU HD12 1 1
14 41217 1 1 139 LEU HD13 H -1.277 4.592 0.292 1.00 . A A . 139 LEU HD13 1 1
14 41218 1 1 139 LEU HD21 H -2.053 8.405 0.458 1.00 . A A . 139 LEU HD21 1 1
14 41219 1 1 139 LEU HD22 H -0.664 7.354 0.190 1.00 . A A . 139 LEU HD22 1 1
14 41220 1 1 139 LEU HD23 H -1.378 7.471 1.795 1.00 . A A . 139 LEU HD23 1 1
14 41221 1 1 139 LEU HG H -3.471 6.525 0.862 1.00 . A A . 139 LEU HG 1 1
14 41222 1 1 139 LEU N N -4.661 7.673 -1.313 1.00 . A A . 139 LEU N 1 1
14 41223 1 1 139 LEU O O -3.736 6.241 -3.822 1.00 . A A . 139 LEU O 1 1
14 41224 1 1 140 ILE C C -2.080 8.407 -6.259 1.00 . A A . 140 ILE C 1 1
14 41225 1 1 140 ILE CA C -3.338 8.484 -5.398 1.00 . A A . 140 ILE CA 1 1
14 41226 1 1 140 ILE CB C -4.067 9.805 -5.701 1.00 . A A . 140 ILE CB 1 1
14 41227 1 1 140 ILE CD1 C -5.104 11.455 -4.061 1.00 . A A . 140 ILE CD1 1 1
14 41228 1 1 140 ILE CG1 C -5.172 10.078 -4.681 1.00 . A A . 140 ILE CG1 1 1
14 41229 1 1 140 ILE CG2 C -4.649 9.757 -7.102 1.00 . A A . 140 ILE CG2 1 1
14 41230 1 1 140 ILE H H -2.555 9.110 -3.534 1.00 . A A . 140 ILE H 1 1
14 41231 1 1 140 ILE HA H -3.994 7.669 -5.663 1.00 . A A . 140 ILE HA 1 1
14 41232 1 1 140 ILE HB H -3.346 10.605 -5.662 1.00 . A A . 140 ILE HB 1 1
14 41233 1 1 140 ILE HD11 H -4.986 12.195 -4.837 1.00 . A A . 140 ILE HD11 1 1
14 41234 1 1 140 ILE HD12 H -4.264 11.509 -3.384 1.00 . A A . 140 ILE HD12 1 1
14 41235 1 1 140 ILE HD13 H -6.017 11.653 -3.519 1.00 . A A . 140 ILE HD13 1 1
14 41236 1 1 140 ILE HG12 H -6.128 9.987 -5.169 1.00 . A A . 140 ILE HG12 1 1
14 41237 1 1 140 ILE HG13 H -5.114 9.353 -3.887 1.00 . A A . 140 ILE HG13 1 1
14 41238 1 1 140 ILE HG21 H -5.122 10.697 -7.333 1.00 . A A . 140 ILE HG21 1 1
14 41239 1 1 140 ILE HG22 H -5.373 8.960 -7.161 1.00 . A A . 140 ILE HG22 1 1
14 41240 1 1 140 ILE HG23 H -3.852 9.564 -7.810 1.00 . A A . 140 ILE HG23 1 1
14 41241 1 1 140 ILE N N -3.034 8.370 -3.985 1.00 . A A . 140 ILE N 1 1
14 41242 1 1 140 ILE O O -0.973 8.696 -5.803 1.00 . A A . 140 ILE O 1 1
14 41243 1 1 141 SER C C -1.253 8.876 -9.612 1.00 . A A . 141 SER C 1 1
14 41244 1 1 141 SER CA C -1.180 7.872 -8.455 1.00 . A A . 141 SER CA 1 1
14 41245 1 1 141 SER CB C -1.225 6.453 -8.993 1.00 . A A . 141 SER CB 1 1
14 41246 1 1 141 SER H H -3.181 7.837 -7.819 1.00 . A A . 141 SER H 1 1
14 41247 1 1 141 SER HA H -0.255 8.017 -7.922 1.00 . A A . 141 SER HA 1 1
14 41248 1 1 141 SER HB2 H -0.549 6.362 -9.829 1.00 . A A . 141 SER HB2 1 1
14 41249 1 1 141 SER HB3 H -0.937 5.776 -8.211 1.00 . A A . 141 SER HB3 1 1
14 41250 1 1 141 SER HG H -2.482 5.464 -10.130 1.00 . A A . 141 SER HG 1 1
14 41251 1 1 141 SER N N -2.272 8.031 -7.516 1.00 . A A . 141 SER N 1 1
14 41252 1 1 141 SER O O -0.666 8.645 -10.669 1.00 . A A . 141 SER O 1 1
14 41253 1 1 141 SER OG O -2.532 6.115 -9.421 1.00 . A A . 141 SER OG 1 1
14 41254 1 1 142 MET C C -0.767 11.478 -10.925 1.00 . A A . 142 MET C 1 1
14 41255 1 1 142 MET CA C -2.131 11.008 -10.429 1.00 . A A . 142 MET CA 1 1
14 41256 1 1 142 MET CB C -2.920 12.200 -9.868 1.00 . A A . 142 MET CB 1 1
14 41257 1 1 142 MET CE C -6.057 12.946 -8.944 1.00 . A A . 142 MET CE 1 1
14 41258 1 1 142 MET CG C -4.012 12.671 -10.805 1.00 . A A . 142 MET CG 1 1
14 41259 1 1 142 MET H H -2.466 10.083 -8.574 1.00 . A A . 142 MET H 1 1
14 41260 1 1 142 MET HA H -2.682 10.581 -11.255 1.00 . A A . 142 MET HA 1 1
14 41261 1 1 142 MET HB2 H -3.371 11.921 -8.926 1.00 . A A . 142 MET HB2 1 1
14 41262 1 1 142 MET HB3 H -2.240 13.023 -9.695 1.00 . A A . 142 MET HB3 1 1
14 41263 1 1 142 MET HE1 H -6.567 12.167 -9.490 1.00 . A A . 142 MET HE1 1 1
14 41264 1 1 142 MET HE2 H -6.784 13.577 -8.455 1.00 . A A . 142 MET HE2 1 1
14 41265 1 1 142 MET HE3 H -5.410 12.502 -8.203 1.00 . A A . 142 MET HE3 1 1
14 41266 1 1 142 MET HG2 H -3.557 13.075 -11.696 1.00 . A A . 142 MET HG2 1 1
14 41267 1 1 142 MET HG3 H -4.614 11.815 -11.068 1.00 . A A . 142 MET HG3 1 1
14 41268 1 1 142 MET N N -1.990 9.973 -9.415 1.00 . A A . 142 MET N 1 1
14 41269 1 1 142 MET O O 0.127 11.763 -10.127 1.00 . A A . 142 MET O 1 1
14 41270 1 1 142 MET SD S -5.079 13.930 -10.078 1.00 . A A . 142 MET SD 1 1
14 41271 1 1 143 GLY C C 0.782 11.527 -14.266 1.00 . A A . 143 GLY C 1 1
14 41272 1 1 143 GLY CA C 0.649 11.954 -12.819 1.00 . A A . 143 GLY CA 1 1
14 41273 1 1 143 GLY H H -1.368 11.316 -12.820 1.00 . A A . 143 GLY H 1 1
14 41274 1 1 143 GLY HA2 H 0.724 13.030 -12.763 1.00 . A A . 143 GLY HA2 1 1
14 41275 1 1 143 GLY HA3 H 1.457 11.517 -12.249 1.00 . A A . 143 GLY HA3 1 1
14 41276 1 1 143 GLY N N -0.612 11.541 -12.237 1.00 . A A . 143 GLY N 1 1
14 41277 1 1 143 GLY O O 1.249 12.295 -15.106 1.00 . A A . 143 GLY O 1 1
14 41278 1 1 144 MET C C -0.687 10.286 -16.773 1.00 . A A . 144 MET C 1 1
14 41279 1 1 144 MET CA C 0.451 9.767 -15.912 1.00 . A A . 144 MET CA 1 1
14 41280 1 1 144 MET CB C 0.429 8.245 -15.907 1.00 . A A . 144 MET CB 1 1
14 41281 1 1 144 MET CE C 2.612 8.533 -13.075 1.00 . A A . 144 MET CE 1 1
14 41282 1 1 144 MET CG C 1.763 7.611 -15.563 1.00 . A A . 144 MET CG 1 1
14 41283 1 1 144 MET H H -0.014 9.743 -13.848 1.00 . A A . 144 MET H 1 1
14 41284 1 1 144 MET HA H 1.388 10.090 -16.339 1.00 . A A . 144 MET HA 1 1
14 41285 1 1 144 MET HB2 H -0.301 7.910 -15.187 1.00 . A A . 144 MET HB2 1 1
14 41286 1 1 144 MET HB3 H 0.133 7.900 -16.887 1.00 . A A . 144 MET HB3 1 1
14 41287 1 1 144 MET HE1 H 1.905 9.348 -13.106 1.00 . A A . 144 MET HE1 1 1
14 41288 1 1 144 MET HE2 H 3.507 8.811 -13.609 1.00 . A A . 144 MET HE2 1 1
14 41289 1 1 144 MET HE3 H 2.862 8.307 -12.048 1.00 . A A . 144 MET HE3 1 1
14 41290 1 1 144 MET HG2 H 1.908 6.759 -16.199 1.00 . A A . 144 MET HG2 1 1
14 41291 1 1 144 MET HG3 H 2.541 8.333 -15.759 1.00 . A A . 144 MET HG3 1 1
14 41292 1 1 144 MET N N 0.367 10.300 -14.559 1.00 . A A . 144 MET N 1 1
14 41293 1 1 144 MET O O -0.462 10.957 -17.782 1.00 . A A . 144 MET O 1 1
14 41294 1 1 144 MET SD S 1.889 7.085 -13.840 1.00 . A A . 144 MET SD 1 1
14 41295 1 1 145 THR C C -4.349 10.204 -16.251 1.00 . A A . 145 THR C 1 1
14 41296 1 1 145 THR CA C -3.091 10.390 -17.103 1.00 . A A . 145 THR CA 1 1
14 41297 1 1 145 THR CB C -3.217 9.643 -18.458 1.00 . A A . 145 THR CB 1 1
14 41298 1 1 145 THR CG2 C -3.184 8.138 -18.277 1.00 . A A . 145 THR CG2 1 1
14 41299 1 1 145 THR H H -2.020 9.455 -15.541 1.00 . A A . 145 THR H 1 1
14 41300 1 1 145 THR HA H -2.979 11.445 -17.314 1.00 . A A . 145 THR HA 1 1
14 41301 1 1 145 THR HB H -2.374 9.919 -19.072 1.00 . A A . 145 THR HB 1 1
14 41302 1 1 145 THR HG1 H -4.218 10.705 -19.786 1.00 . A A . 145 THR HG1 1 1
14 41303 1 1 145 THR HG21 H -3.994 7.831 -17.633 1.00 . A A . 145 THR HG21 1 1
14 41304 1 1 145 THR HG22 H -2.241 7.854 -17.835 1.00 . A A . 145 THR HG22 1 1
14 41305 1 1 145 THR HG23 H -3.287 7.662 -19.241 1.00 . A A . 145 THR HG23 1 1
14 41306 1 1 145 THR N N -1.909 9.971 -16.368 1.00 . A A . 145 THR N 1 1
14 41307 1 1 145 THR O O -5.194 11.102 -16.181 1.00 . A A . 145 THR O 1 1
14 41308 1 1 145 THR OG1 O -4.420 10.023 -19.133 1.00 . A A . 145 THR OG1 1 1
14 41309 1 1 146 ASP C C -5.192 7.745 -13.653 1.00 . A A . 146 ASP C 1 1
14 41310 1 1 146 ASP CA C -5.554 8.833 -14.643 1.00 . A A . 146 ASP CA 1 1
14 41311 1 1 146 ASP CB C -6.882 8.518 -15.336 1.00 . A A . 146 ASP CB 1 1
14 41312 1 1 146 ASP CG C -6.938 7.143 -15.985 1.00 . A A . 146 ASP CG 1 1
14 41313 1 1 146 ASP H H -3.825 8.332 -15.756 1.00 . A A . 146 ASP H 1 1
14 41314 1 1 146 ASP HA H -5.671 9.753 -14.082 1.00 . A A . 146 ASP HA 1 1
14 41315 1 1 146 ASP HB2 H -7.674 8.574 -14.606 1.00 . A A . 146 ASP HB2 1 1
14 41316 1 1 146 ASP HB3 H -7.052 9.264 -16.089 1.00 . A A . 146 ASP HB3 1 1
14 41317 1 1 146 ASP N N -4.470 9.052 -15.594 1.00 . A A . 146 ASP N 1 1
14 41318 1 1 146 ASP O O -4.838 6.619 -14.010 1.00 . A A . 146 ASP O 1 1
14 41319 1 1 146 ASP OD1 O -6.207 6.905 -16.968 1.00 . A A . 146 ASP OD1 1 1
14 41320 1 1 146 ASP OD2 O -7.729 6.294 -15.514 1.00 . A A . 146 ASP OD2 1 1
14 41321 1 1 147 PRO C C -6.004 6.338 -10.809 1.00 . A A . 147 PRO C 1 1
14 41322 1 1 147 PRO CA C -4.872 7.247 -11.276 1.00 . A A . 147 PRO CA 1 1
14 41323 1 1 147 PRO CB C -4.503 8.248 -10.186 1.00 . A A . 147 PRO CB 1 1
14 41324 1 1 147 PRO CD C -5.561 9.485 -11.948 1.00 . A A . 147 PRO CD 1 1
14 41325 1 1 147 PRO CG C -5.324 9.454 -10.469 1.00 . A A . 147 PRO CG 1 1
14 41326 1 1 147 PRO HA H -4.009 6.646 -11.511 1.00 . A A . 147 PRO HA 1 1
14 41327 1 1 147 PRO HB2 H -4.734 7.840 -9.214 1.00 . A A . 147 PRO HB2 1 1
14 41328 1 1 147 PRO HB3 H -3.446 8.469 -10.244 1.00 . A A . 147 PRO HB3 1 1
14 41329 1 1 147 PRO HD2 H -6.587 9.724 -12.154 1.00 . A A . 147 PRO HD2 1 1
14 41330 1 1 147 PRO HD3 H -4.914 10.205 -12.425 1.00 . A A . 147 PRO HD3 1 1
14 41331 1 1 147 PRO HG2 H -6.263 9.391 -9.943 1.00 . A A . 147 PRO HG2 1 1
14 41332 1 1 147 PRO HG3 H -4.788 10.331 -10.167 1.00 . A A . 147 PRO HG3 1 1
14 41333 1 1 147 PRO N N -5.227 8.121 -12.386 1.00 . A A . 147 PRO N 1 1
14 41334 1 1 147 PRO O O -5.765 5.163 -10.534 1.00 . A A . 147 PRO O 1 1
14 41335 1 1 148 GLU C C -7.902 5.807 -8.662 1.00 . A A . 148 GLU C 1 1
14 41336 1 1 148 GLU CA C -8.329 6.172 -10.080 1.00 . A A . 148 GLU CA 1 1
14 41337 1 1 148 GLU CB C -8.765 4.929 -10.865 1.00 . A A . 148 GLU CB 1 1
14 41338 1 1 148 GLU CD C -10.795 5.978 -11.946 1.00 . A A . 148 GLU CD 1 1
14 41339 1 1 148 GLU CG C -9.480 5.256 -12.168 1.00 . A A . 148 GLU CG 1 1
14 41340 1 1 148 GLU H H -7.395 7.739 -11.162 1.00 . A A . 148 GLU H 1 1
14 41341 1 1 148 GLU HA H -9.160 6.861 -10.022 1.00 . A A . 148 GLU HA 1 1
14 41342 1 1 148 GLU HB2 H -7.891 4.338 -11.096 1.00 . A A . 148 GLU HB2 1 1
14 41343 1 1 148 GLU HB3 H -9.433 4.345 -10.250 1.00 . A A . 148 GLU HB3 1 1
14 41344 1 1 148 GLU HG2 H -8.839 5.884 -12.767 1.00 . A A . 148 GLU HG2 1 1
14 41345 1 1 148 GLU HG3 H -9.675 4.335 -12.698 1.00 . A A . 148 GLU HG3 1 1
14 41346 1 1 148 GLU N N -7.227 6.867 -10.745 1.00 . A A . 148 GLU N 1 1
14 41347 1 1 148 GLU O O -7.499 4.673 -8.381 1.00 . A A . 148 GLU O 1 1
14 41348 1 1 148 GLU OE1 O -11.831 5.299 -11.778 1.00 . A A . 148 GLU OE1 1 1
14 41349 1 1 148 GLU OE2 O -10.805 7.227 -11.938 1.00 . A A . 148 GLU OE2 1 1
14 41350 1 1 149 MET C C -8.155 5.677 -5.600 1.00 . A A . 149 MET C 1 1
14 41351 1 1 149 MET CA C -7.406 6.684 -6.448 1.00 . A A . 149 MET CA 1 1
14 41352 1 1 149 MET CB C -7.406 8.043 -5.745 1.00 . A A . 149 MET CB 1 1
14 41353 1 1 149 MET CE C -8.234 11.165 -5.506 1.00 . A A . 149 MET CE 1 1
14 41354 1 1 149 MET CG C -8.757 8.478 -5.191 1.00 . A A . 149 MET CG 1 1
14 41355 1 1 149 MET H H -8.447 7.619 -8.031 1.00 . A A . 149 MET H 1 1
14 41356 1 1 149 MET HA H -6.385 6.351 -6.557 1.00 . A A . 149 MET HA 1 1
14 41357 1 1 149 MET HB2 H -6.704 8.007 -4.926 1.00 . A A . 149 MET HB2 1 1
14 41358 1 1 149 MET HB3 H -7.079 8.789 -6.454 1.00 . A A . 149 MET HB3 1 1
14 41359 1 1 149 MET HE1 H -8.674 12.147 -5.581 1.00 . A A . 149 MET HE1 1 1
14 41360 1 1 149 MET HE2 H -7.358 11.117 -6.141 1.00 . A A . 149 MET HE2 1 1
14 41361 1 1 149 MET HE3 H -7.944 10.971 -4.479 1.00 . A A . 149 MET HE3 1 1
14 41362 1 1 149 MET HG2 H -9.459 7.667 -5.296 1.00 . A A . 149 MET HG2 1 1
14 41363 1 1 149 MET HG3 H -8.635 8.716 -4.139 1.00 . A A . 149 MET HG3 1 1
14 41364 1 1 149 MET N N -7.977 6.794 -7.781 1.00 . A A . 149 MET N 1 1
14 41365 1 1 149 MET O O -9.346 5.423 -5.804 1.00 . A A . 149 MET O 1 1
14 41366 1 1 149 MET SD S -9.420 9.932 -6.026 1.00 . A A . 149 MET SD 1 1
14 41367 1 1 150 VAL C C -8.350 4.905 -2.400 1.00 . A A . 150 VAL C 1 1
14 41368 1 1 150 VAL CA C -8.072 4.200 -3.715 1.00 . A A . 150 VAL CA 1 1
14 41369 1 1 150 VAL CB C -7.236 2.932 -3.476 1.00 . A A . 150 VAL CB 1 1
14 41370 1 1 150 VAL CG1 C -5.852 3.268 -2.975 1.00 . A A . 150 VAL CG1 1 1
14 41371 1 1 150 VAL CG2 C -7.944 2.025 -2.497 1.00 . A A . 150 VAL CG2 1 1
14 41372 1 1 150 VAL H H -6.495 5.309 -4.550 1.00 . A A . 150 VAL H 1 1
14 41373 1 1 150 VAL HA H -9.012 3.900 -4.142 1.00 . A A . 150 VAL HA 1 1
14 41374 1 1 150 VAL HB H -7.138 2.405 -4.413 1.00 . A A . 150 VAL HB 1 1
14 41375 1 1 150 VAL HG11 H -5.357 3.909 -3.688 1.00 . A A . 150 VAL HG11 1 1
14 41376 1 1 150 VAL HG12 H -5.289 2.352 -2.858 1.00 . A A . 150 VAL HG12 1 1
14 41377 1 1 150 VAL HG13 H -5.928 3.771 -2.024 1.00 . A A . 150 VAL HG13 1 1
14 41378 1 1 150 VAL HG21 H -8.161 2.581 -1.592 1.00 . A A . 150 VAL HG21 1 1
14 41379 1 1 150 VAL HG22 H -7.315 1.180 -2.264 1.00 . A A . 150 VAL HG22 1 1
14 41380 1 1 150 VAL HG23 H -8.871 1.682 -2.931 1.00 . A A . 150 VAL HG23 1 1
14 41381 1 1 150 VAL N N -7.451 5.105 -4.643 1.00 . A A . 150 VAL N 1 1
14 41382 1 1 150 VAL O O -7.646 5.838 -2.011 1.00 . A A . 150 VAL O 1 1
14 41383 1 1 151 GLU C C -9.235 4.388 0.685 1.00 . A A . 151 GLU C 1 1
14 41384 1 1 151 GLU CA C -9.864 5.057 -0.524 1.00 . A A . 151 GLU CA 1 1
14 41385 1 1 151 GLU CB C -11.373 4.937 -0.496 1.00 . A A . 151 GLU CB 1 1
14 41386 1 1 151 GLU CD C -13.426 6.088 -1.427 1.00 . A A . 151 GLU CD 1 1
14 41387 1 1 151 GLU CG C -12.022 5.580 -1.703 1.00 . A A . 151 GLU CG 1 1
14 41388 1 1 151 GLU H H -9.854 3.659 -2.077 1.00 . A A . 151 GLU H 1 1
14 41389 1 1 151 GLU HA H -9.590 6.101 -0.538 1.00 . A A . 151 GLU HA 1 1
14 41390 1 1 151 GLU HB2 H -11.631 3.883 -0.499 1.00 . A A . 151 GLU HB2 1 1
14 41391 1 1 151 GLU HB3 H -11.757 5.403 0.396 1.00 . A A . 151 GLU HB3 1 1
14 41392 1 1 151 GLU HG2 H -11.402 6.398 -2.026 1.00 . A A . 151 GLU HG2 1 1
14 41393 1 1 151 GLU HG3 H -12.074 4.845 -2.493 1.00 . A A . 151 GLU HG3 1 1
14 41394 1 1 151 GLU N N -9.391 4.451 -1.739 1.00 . A A . 151 GLU N 1 1
14 41395 1 1 151 GLU O O -9.651 3.306 1.098 1.00 . A A . 151 GLU O 1 1
14 41396 1 1 151 GLU OE1 O -13.602 6.934 -0.525 1.00 . A A . 151 GLU OE1 1 1
14 41397 1 1 151 GLU OE2 O -14.368 5.631 -2.109 1.00 . A A . 151 GLU OE2 1 1
14 41398 1 1 152 VAL C C -7.962 5.040 3.672 1.00 . A A . 152 VAL C 1 1
14 41399 1 1 152 VAL CA C -7.454 4.516 2.333 1.00 . A A . 152 VAL CA 1 1
14 41400 1 1 152 VAL CB C -5.971 4.902 2.138 1.00 . A A . 152 VAL CB 1 1
14 41401 1 1 152 VAL CG1 C -5.093 4.274 3.208 1.00 . A A . 152 VAL CG1 1 1
14 41402 1 1 152 VAL CG2 C -5.516 4.488 0.747 1.00 . A A . 152 VAL CG2 1 1
14 41403 1 1 152 VAL H H -8.025 5.949 0.910 1.00 . A A . 152 VAL H 1 1
14 41404 1 1 152 VAL HA H -7.537 3.439 2.315 1.00 . A A . 152 VAL HA 1 1
14 41405 1 1 152 VAL HB H -5.878 5.987 2.213 1.00 . A A . 152 VAL HB 1 1
14 41406 1 1 152 VAL HG11 H -4.066 4.568 3.051 1.00 . A A . 152 VAL HG11 1 1
14 41407 1 1 152 VAL HG12 H -5.172 3.198 3.151 1.00 . A A . 152 VAL HG12 1 1
14 41408 1 1 152 VAL HG13 H -5.418 4.608 4.182 1.00 . A A . 152 VAL HG13 1 1
14 41409 1 1 152 VAL HG21 H -6.173 4.926 0.007 1.00 . A A . 152 VAL HG21 1 1
14 41410 1 1 152 VAL HG22 H -5.545 3.413 0.664 1.00 . A A . 152 VAL HG22 1 1
14 41411 1 1 152 VAL HG23 H -4.510 4.835 0.579 1.00 . A A . 152 VAL HG23 1 1
14 41412 1 1 152 VAL N N -8.244 5.056 1.246 1.00 . A A . 152 VAL N 1 1
14 41413 1 1 152 VAL O O -7.619 6.138 4.108 1.00 . A A . 152 VAL O 1 1
14 41414 1 1 153 HIS C C -8.529 4.227 6.757 1.00 . A A . 153 HIS C 1 1
14 41415 1 1 153 HIS CA C -9.398 4.623 5.577 1.00 . A A . 153 HIS CA 1 1
14 41416 1 1 153 HIS CB C -10.794 4.001 5.692 1.00 . A A . 153 HIS CB 1 1
14 41417 1 1 153 HIS CD2 C -11.854 5.469 3.824 1.00 . A A . 153 HIS CD2 1 1
14 41418 1 1 153 HIS CE1 C -13.868 5.635 4.653 1.00 . A A . 153 HIS CE1 1 1
14 41419 1 1 153 HIS CG C -11.870 4.775 4.987 1.00 . A A . 153 HIS CG 1 1
14 41420 1 1 153 HIS H H -8.945 3.332 3.963 1.00 . A A . 153 HIS H 1 1
14 41421 1 1 153 HIS HA H -9.495 5.696 5.574 1.00 . A A . 153 HIS HA 1 1
14 41422 1 1 153 HIS HB2 H -10.771 3.014 5.261 1.00 . A A . 153 HIS HB2 1 1
14 41423 1 1 153 HIS HB3 H -11.064 3.928 6.736 1.00 . A A . 153 HIS HB3 1 1
14 41424 1 1 153 HIS HD1 H -13.481 4.516 6.326 1.00 . A A . 153 HIS HD1 1 1
14 41425 1 1 153 HIS HD2 H -11.005 5.622 3.181 1.00 . A A . 153 HIS HD2 1 1
14 41426 1 1 153 HIS HE1 H -14.899 5.921 4.793 1.00 . A A . 153 HIS HE1 1 1
14 41427 1 1 153 HIS HE2 H -13.438 6.400 2.809 1.00 . A A . 153 HIS HE2 1 1
14 41428 1 1 153 HIS N N -8.774 4.234 4.327 1.00 . A A . 153 HIS N 1 1
14 41429 1 1 153 HIS ND1 N -13.148 4.900 5.481 1.00 . A A . 153 HIS ND1 1 1
14 41430 1 1 153 HIS NE2 N -13.107 5.991 3.641 1.00 . A A . 153 HIS NE2 1 1
14 41431 1 1 153 HIS O O -8.514 3.069 7.178 1.00 . A A . 153 HIS O 1 1
14 41432 1 1 154 ALA C C -7.703 4.700 9.676 1.00 . A A . 154 ALA C 1 1
14 41433 1 1 154 ALA CA C -6.913 4.992 8.411 1.00 . A A . 154 ALA CA 1 1
14 41434 1 1 154 ALA CB C -5.984 6.188 8.607 1.00 . A A . 154 ALA CB 1 1
14 41435 1 1 154 ALA H H -7.842 6.093 6.873 1.00 . A A . 154 ALA H 1 1
14 41436 1 1 154 ALA HA H -6.303 4.138 8.202 1.00 . A A . 154 ALA HA 1 1
14 41437 1 1 154 ALA HB1 H -5.228 5.949 9.349 1.00 . A A . 154 ALA HB1 1 1
14 41438 1 1 154 ALA HB2 H -6.553 7.041 8.945 1.00 . A A . 154 ALA HB2 1 1
14 41439 1 1 154 ALA HB3 H -5.499 6.432 7.671 1.00 . A A . 154 ALA HB3 1 1
14 41440 1 1 154 ALA N N -7.793 5.205 7.274 1.00 . A A . 154 ALA N 1 1
14 41441 1 1 154 ALA O O -8.922 4.886 9.704 1.00 . A A . 154 ALA O 1 1
14 41442 1 1 155 SER C C -8.518 5.073 12.458 1.00 . A A . 155 SER C 1 1
14 41443 1 1 155 SER CA C -7.629 3.917 11.990 1.00 . A A . 155 SER CA 1 1
14 41444 1 1 155 SER CB C -6.531 3.662 13.023 1.00 . A A . 155 SER CB 1 1
14 41445 1 1 155 SER H H -6.052 4.029 10.575 1.00 . A A . 155 SER H 1 1
14 41446 1 1 155 SER HA H -8.229 3.026 11.882 1.00 . A A . 155 SER HA 1 1
14 41447 1 1 155 SER HB2 H -5.618 3.384 12.512 1.00 . A A . 155 SER HB2 1 1
14 41448 1 1 155 SER HB3 H -6.361 4.567 13.585 1.00 . A A . 155 SER HB3 1 1
14 41449 1 1 155 SER HG H -6.599 2.860 14.811 1.00 . A A . 155 SER HG 1 1
14 41450 1 1 155 SER N N -7.015 4.218 10.699 1.00 . A A . 155 SER N 1 1
14 41451 1 1 155 SER O O -9.595 4.866 13.019 1.00 . A A . 155 SER O 1 1
14 41452 1 1 155 SER OG O -6.895 2.629 13.922 1.00 . A A . 155 SER OG 1 1
14 41453 1 1 156 SER C C -8.235 8.680 11.802 1.00 . A A . 156 SER C 1 1
14 41454 1 1 156 SER CA C -8.780 7.490 12.586 1.00 . A A . 156 SER CA 1 1
14 41455 1 1 156 SER CB C -8.643 7.722 14.094 1.00 . A A . 156 SER CB 1 1
14 41456 1 1 156 SER H H -7.231 6.380 11.674 1.00 . A A . 156 SER H 1 1
14 41457 1 1 156 SER HA H -9.822 7.354 12.338 1.00 . A A . 156 SER HA 1 1
14 41458 1 1 156 SER HB2 H -8.950 6.832 14.622 1.00 . A A . 156 SER HB2 1 1
14 41459 1 1 156 SER HB3 H -7.614 7.939 14.325 1.00 . A A . 156 SER HB3 1 1
14 41460 1 1 156 SER HG H -10.368 8.516 14.587 1.00 . A A . 156 SER HG 1 1
14 41461 1 1 156 SER N N -8.064 6.290 12.188 1.00 . A A . 156 SER N 1 1
14 41462 1 1 156 SER O O -7.275 8.517 11.042 1.00 . A A . 156 SER O 1 1
14 41463 1 1 156 SER OG O -9.447 8.807 14.527 1.00 . A A . 156 SER OG 1 1
14 41464 1 1 157 LYS C C -6.945 11.331 11.353 1.00 . A A . 157 LYS C 1 1
14 41465 1 1 157 LYS CA C -8.428 11.029 11.184 1.00 . A A . 157 LYS CA 1 1
14 41466 1 1 157 LYS CB C -9.247 12.275 11.526 1.00 . A A . 157 LYS CB 1 1
14 41467 1 1 157 LYS CD C -10.280 13.687 13.365 1.00 . A A . 157 LYS CD 1 1
14 41468 1 1 157 LYS CE C -10.360 14.653 12.202 1.00 . A A . 157 LYS CE 1 1
14 41469 1 1 157 LYS CG C -9.834 12.292 12.925 1.00 . A A . 157 LYS CG 1 1
14 41470 1 1 157 LYS H H -9.562 9.945 12.618 1.00 . A A . 157 LYS H 1 1
14 41471 1 1 157 LYS HA H -8.602 10.792 10.145 1.00 . A A . 157 LYS HA 1 1
14 41472 1 1 157 LYS HB2 H -8.608 13.134 11.420 1.00 . A A . 157 LYS HB2 1 1
14 41473 1 1 157 LYS HB3 H -10.063 12.355 10.818 1.00 . A A . 157 LYS HB3 1 1
14 41474 1 1 157 LYS HD2 H -11.255 13.613 13.822 1.00 . A A . 157 LYS HD2 1 1
14 41475 1 1 157 LYS HD3 H -9.574 14.068 14.087 1.00 . A A . 157 LYS HD3 1 1
14 41476 1 1 157 LYS HE2 H -9.403 14.664 11.717 1.00 . A A . 157 LYS HE2 1 1
14 41477 1 1 157 LYS HE3 H -11.105 14.303 11.512 1.00 . A A . 157 LYS HE3 1 1
14 41478 1 1 157 LYS HG2 H -10.691 11.632 12.943 1.00 . A A . 157 LYS HG2 1 1
14 41479 1 1 157 LYS HG3 H -9.084 11.942 13.609 1.00 . A A . 157 LYS HG3 1 1
14 41480 1 1 157 LYS HZ1 H -11.597 16.033 13.160 1.00 . A A . 157 LYS HZ1 1 1
14 41481 1 1 157 LYS HZ2 H -10.803 16.650 11.803 1.00 . A A . 157 LYS HZ2 1 1
14 41482 1 1 157 LYS HZ3 H -9.951 16.415 13.244 1.00 . A A . 157 LYS HZ3 1 1
14 41483 1 1 157 LYS N N -8.837 9.860 11.963 1.00 . A A . 157 LYS N 1 1
14 41484 1 1 157 LYS NZ N -10.702 16.034 12.634 1.00 . A A . 157 LYS NZ 1 1
14 41485 1 1 157 LYS O O -6.274 11.716 10.401 1.00 . A A . 157 LYS O 1 1
14 41486 1 1 158 GLU C C -4.148 10.487 12.000 1.00 . A A . 158 GLU C 1 1
14 41487 1 1 158 GLU CA C -5.049 11.410 12.818 1.00 . A A . 158 GLU CA 1 1
14 41488 1 1 158 GLU CB C -4.820 11.238 14.312 1.00 . A A . 158 GLU CB 1 1
14 41489 1 1 158 GLU CD C -3.802 9.869 16.158 1.00 . A A . 158 GLU CD 1 1
14 41490 1 1 158 GLU CG C -4.020 10.009 14.670 1.00 . A A . 158 GLU CG 1 1
14 41491 1 1 158 GLU H H -6.966 10.790 13.280 1.00 . A A . 158 GLU H 1 1
14 41492 1 1 158 GLU HA H -4.852 12.434 12.542 1.00 . A A . 158 GLU HA 1 1
14 41493 1 1 158 GLU HB2 H -4.313 12.098 14.680 1.00 . A A . 158 GLU HB2 1 1
14 41494 1 1 158 GLU HB3 H -5.780 11.166 14.800 1.00 . A A . 158 GLU HB3 1 1
14 41495 1 1 158 GLU HG2 H -4.541 9.138 14.302 1.00 . A A . 158 GLU HG2 1 1
14 41496 1 1 158 GLU HG3 H -3.068 10.079 14.182 1.00 . A A . 158 GLU HG3 1 1
14 41497 1 1 158 GLU N N -6.422 11.131 12.552 1.00 . A A . 158 GLU N 1 1
14 41498 1 1 158 GLU O O -3.113 10.915 11.492 1.00 . A A . 158 GLU O 1 1
14 41499 1 1 158 GLU OE1 O -4.724 9.405 16.857 1.00 . A A . 158 GLU OE1 1 1
14 41500 1 1 158 GLU OE2 O -2.709 10.235 16.638 1.00 . A A . 158 GLU OE2 1 1
14 41501 1 1 159 GLU C C -3.700 8.510 9.662 1.00 . A A . 159 GLU C 1 1
14 41502 1 1 159 GLU CA C -3.741 8.248 11.160 1.00 . A A . 159 GLU CA 1 1
14 41503 1 1 159 GLU CB C -4.221 6.820 11.410 1.00 . A A . 159 GLU CB 1 1
14 41504 1 1 159 GLU CD C -3.625 4.353 11.322 1.00 . A A . 159 GLU CD 1 1
14 41505 1 1 159 GLU CG C -3.322 5.748 10.818 1.00 . A A . 159 GLU CG 1 1
14 41506 1 1 159 GLU H H -5.458 8.974 12.159 1.00 . A A . 159 GLU H 1 1
14 41507 1 1 159 GLU HA H -2.749 8.353 11.564 1.00 . A A . 159 GLU HA 1 1
14 41508 1 1 159 GLU HB2 H -4.301 6.652 12.456 1.00 . A A . 159 GLU HB2 1 1
14 41509 1 1 159 GLU HB3 H -5.177 6.716 10.967 1.00 . A A . 159 GLU HB3 1 1
14 41510 1 1 159 GLU HG2 H -3.448 5.748 9.751 1.00 . A A . 159 GLU HG2 1 1
14 41511 1 1 159 GLU HG3 H -2.312 5.991 11.051 1.00 . A A . 159 GLU HG3 1 1
14 41512 1 1 159 GLU N N -4.573 9.231 11.831 1.00 . A A . 159 GLU N 1 1
14 41513 1 1 159 GLU O O -2.753 8.118 8.988 1.00 . A A . 159 GLU O 1 1
14 41514 1 1 159 GLU OE1 O -3.077 3.958 12.371 1.00 . A A . 159 GLU OE1 1 1
14 41515 1 1 159 GLU OE2 O -4.401 3.634 10.659 1.00 . A A . 159 GLU OE2 1 1
14 41516 1 1 160 ARG C C -3.546 10.417 7.447 1.00 . A A . 160 ARG C 1 1
14 41517 1 1 160 ARG CA C -4.725 9.500 7.715 1.00 . A A . 160 ARG CA 1 1
14 41518 1 1 160 ARG CB C -6.040 10.155 7.245 1.00 . A A . 160 ARG CB 1 1
14 41519 1 1 160 ARG CD C -7.349 12.271 6.843 1.00 . A A . 160 ARG CD 1 1
14 41520 1 1 160 ARG CG C -6.162 11.641 7.549 1.00 . A A . 160 ARG CG 1 1
14 41521 1 1 160 ARG CZ C -8.517 14.450 6.820 1.00 . A A . 160 ARG CZ 1 1
14 41522 1 1 160 ARG H H -5.492 9.412 9.702 1.00 . A A . 160 ARG H 1 1
14 41523 1 1 160 ARG HA H -4.574 8.581 7.166 1.00 . A A . 160 ARG HA 1 1
14 41524 1 1 160 ARG HB2 H -6.115 10.032 6.181 1.00 . A A . 160 ARG HB2 1 1
14 41525 1 1 160 ARG HB3 H -6.867 9.644 7.715 1.00 . A A . 160 ARG HB3 1 1
14 41526 1 1 160 ARG HD2 H -7.217 12.165 5.776 1.00 . A A . 160 ARG HD2 1 1
14 41527 1 1 160 ARG HD3 H -8.249 11.757 7.147 1.00 . A A . 160 ARG HD3 1 1
14 41528 1 1 160 ARG HE H -6.745 14.099 7.684 1.00 . A A . 160 ARG HE 1 1
14 41529 1 1 160 ARG HG2 H -6.284 11.769 8.615 1.00 . A A . 160 ARG HG2 1 1
14 41530 1 1 160 ARG HG3 H -5.258 12.138 7.229 1.00 . A A . 160 ARG HG3 1 1
14 41531 1 1 160 ARG HH11 H -9.489 12.981 5.831 1.00 . A A . 160 ARG HH11 1 1
14 41532 1 1 160 ARG HH12 H -10.287 14.517 5.830 1.00 . A A . 160 ARG HH12 1 1
14 41533 1 1 160 ARG HH21 H -7.805 16.120 7.724 1.00 . A A . 160 ARG HH21 1 1
14 41534 1 1 160 ARG HH22 H -9.341 16.299 6.936 1.00 . A A . 160 ARG HH22 1 1
14 41535 1 1 160 ARG N N -4.731 9.164 9.133 1.00 . A A . 160 ARG N 1 1
14 41536 1 1 160 ARG NE N -7.479 13.690 7.167 1.00 . A A . 160 ARG NE 1 1
14 41537 1 1 160 ARG NH1 N -9.510 13.937 6.107 1.00 . A A . 160 ARG NH1 1 1
14 41538 1 1 160 ARG NH2 N -8.557 15.724 7.186 1.00 . A A . 160 ARG NH2 1 1
14 41539 1 1 160 ARG O O -2.798 10.221 6.499 1.00 . A A . 160 ARG O 1 1
14 41540 1 1 161 ASN C C -0.965 11.568 8.543 1.00 . A A . 161 ASN C 1 1
14 41541 1 1 161 ASN CA C -2.250 12.306 8.262 1.00 . A A . 161 ASN CA 1 1
14 41542 1 1 161 ASN CB C -2.472 13.417 9.277 1.00 . A A . 161 ASN CB 1 1
14 41543 1 1 161 ASN CG C -1.283 13.669 10.178 1.00 . A A . 161 ASN CG 1 1
14 41544 1 1 161 ASN H H -3.984 11.460 9.091 1.00 . A A . 161 ASN H 1 1
14 41545 1 1 161 ASN HA H -2.215 12.724 7.270 1.00 . A A . 161 ASN HA 1 1
14 41546 1 1 161 ASN HB2 H -2.684 14.308 8.751 1.00 . A A . 161 ASN HB2 1 1
14 41547 1 1 161 ASN HB3 H -3.319 13.159 9.892 1.00 . A A . 161 ASN HB3 1 1
14 41548 1 1 161 ASN HD21 H -2.012 12.388 11.507 1.00 . A A . 161 ASN HD21 1 1
14 41549 1 1 161 ASN HD22 H -0.517 13.135 11.919 1.00 . A A . 161 ASN HD22 1 1
14 41550 1 1 161 ASN N N -3.358 11.378 8.339 1.00 . A A . 161 ASN N 1 1
14 41551 1 1 161 ASN ND2 N -1.266 12.999 11.315 1.00 . A A . 161 ASN ND2 1 1
14 41552 1 1 161 ASN O O 0.080 11.835 7.955 1.00 . A A . 161 ASN O 1 1
14 41553 1 1 161 ASN OD1 O -0.396 14.461 9.855 1.00 . A A . 161 ASN OD1 1 1
14 41554 1 1 162 SER C C 0.494 8.976 8.579 1.00 . A A . 162 SER C 1 1
14 41555 1 1 162 SER CA C 0.007 9.741 9.801 1.00 . A A . 162 SER CA 1 1
14 41556 1 1 162 SER CB C -0.428 8.762 10.898 1.00 . A A . 162 SER CB 1 1
14 41557 1 1 162 SER H H -1.944 10.538 9.902 1.00 . A A . 162 SER H 1 1
14 41558 1 1 162 SER HA H 0.818 10.350 10.174 1.00 . A A . 162 SER HA 1 1
14 41559 1 1 162 SER HB2 H -1.311 8.218 10.568 1.00 . A A . 162 SER HB2 1 1
14 41560 1 1 162 SER HB3 H 0.372 8.066 11.095 1.00 . A A . 162 SER HB3 1 1
14 41561 1 1 162 SER HG H -0.001 10.020 12.344 1.00 . A A . 162 SER HG 1 1
14 41562 1 1 162 SER N N -1.084 10.626 9.447 1.00 . A A . 162 SER N 1 1
14 41563 1 1 162 SER O O 1.661 8.615 8.498 1.00 . A A . 162 SER O 1 1
14 41564 1 1 162 SER OG O -0.744 9.451 12.098 1.00 . A A . 162 SER OG 1 1
14 41565 1 1 163 TRP C C 0.378 8.982 5.338 1.00 . A A . 163 TRP C 1 1
14 41566 1 1 163 TRP CA C -0.047 8.014 6.431 1.00 . A A . 163 TRP CA 1 1
14 41567 1 1 163 TRP CB C -1.223 7.151 6.009 1.00 . A A . 163 TRP CB 1 1
14 41568 1 1 163 TRP CD1 C -1.493 5.112 7.541 1.00 . A A . 163 TRP CD1 1 1
14 41569 1 1 163 TRP CD2 C -0.170 4.819 5.758 1.00 . A A . 163 TRP CD2 1 1
14 41570 1 1 163 TRP CE2 C -0.185 3.627 6.492 1.00 . A A . 163 TRP CE2 1 1
14 41571 1 1 163 TRP CE3 C 0.589 4.888 4.588 1.00 . A A . 163 TRP CE3 1 1
14 41572 1 1 163 TRP CG C -1.006 5.746 6.431 1.00 . A A . 163 TRP CG 1 1
14 41573 1 1 163 TRP CH2 C 1.284 2.608 4.947 1.00 . A A . 163 TRP CH2 1 1
14 41574 1 1 163 TRP CZ2 C 0.546 2.512 6.092 1.00 . A A . 163 TRP CZ2 1 1
14 41575 1 1 163 TRP CZ3 C 1.305 3.784 4.195 1.00 . A A . 163 TRP CZ3 1 1
14 41576 1 1 163 TRP H H -1.311 9.119 7.703 1.00 . A A . 163 TRP H 1 1
14 41577 1 1 163 TRP HA H 0.795 7.360 6.671 1.00 . A A . 163 TRP HA 1 1
14 41578 1 1 163 TRP HB2 H -2.128 7.517 6.476 1.00 . A A . 163 TRP HB2 1 1
14 41579 1 1 163 TRP HB3 H -1.327 7.177 4.938 1.00 . A A . 163 TRP HB3 1 1
14 41580 1 1 163 TRP HD1 H -2.165 5.565 8.271 1.00 . A A . 163 TRP HD1 1 1
14 41581 1 1 163 TRP HE1 H -1.207 3.158 8.277 1.00 . A A . 163 TRP HE1 1 1
14 41582 1 1 163 TRP HE3 H 0.618 5.790 3.996 1.00 . A A . 163 TRP HE3 1 1
14 41583 1 1 163 TRP HH2 H 1.863 1.765 4.604 1.00 . A A . 163 TRP HH2 1 1
14 41584 1 1 163 TRP HZ2 H 0.557 1.610 6.663 1.00 . A A . 163 TRP HZ2 1 1
14 41585 1 1 163 TRP HZ3 H 1.896 3.824 3.297 1.00 . A A . 163 TRP HZ3 1 1
14 41586 1 1 163 TRP N N -0.396 8.747 7.624 1.00 . A A . 163 TRP N 1 1
14 41587 1 1 163 TRP NE1 N -1.002 3.825 7.583 1.00 . A A . 163 TRP NE1 1 1
14 41588 1 1 163 TRP O O 1.319 8.727 4.585 1.00 . A A . 163 TRP O 1 1
14 41589 1 1 164 ILE C C 1.454 11.658 4.628 1.00 . A A . 164 ILE C 1 1
14 41590 1 1 164 ILE CA C 0.020 11.213 4.410 1.00 . A A . 164 ILE CA 1 1
14 41591 1 1 164 ILE CB C -0.922 12.390 4.696 1.00 . A A . 164 ILE CB 1 1
14 41592 1 1 164 ILE CD1 C -3.406 12.829 4.878 1.00 . A A . 164 ILE CD1 1 1
14 41593 1 1 164 ILE CG1 C -2.318 12.043 4.204 1.00 . A A . 164 ILE CG1 1 1
14 41594 1 1 164 ILE CG2 C -0.405 13.678 4.071 1.00 . A A . 164 ILE CG2 1 1
14 41595 1 1 164 ILE H H -1.133 10.186 5.843 1.00 . A A . 164 ILE H 1 1
14 41596 1 1 164 ILE HA H -0.114 10.904 3.386 1.00 . A A . 164 ILE HA 1 1
14 41597 1 1 164 ILE HB H -0.958 12.533 5.767 1.00 . A A . 164 ILE HB 1 1
14 41598 1 1 164 ILE HD11 H -3.148 13.877 4.876 1.00 . A A . 164 ILE HD11 1 1
14 41599 1 1 164 ILE HD12 H -3.508 12.473 5.898 1.00 . A A . 164 ILE HD12 1 1
14 41600 1 1 164 ILE HD13 H -4.335 12.684 4.344 1.00 . A A . 164 ILE HD13 1 1
14 41601 1 1 164 ILE HG12 H -2.379 12.230 3.142 1.00 . A A . 164 ILE HG12 1 1
14 41602 1 1 164 ILE HG13 H -2.500 10.992 4.398 1.00 . A A . 164 ILE HG13 1 1
14 41603 1 1 164 ILE HG21 H 0.514 13.968 4.572 1.00 . A A . 164 ILE HG21 1 1
14 41604 1 1 164 ILE HG22 H -1.147 14.460 4.187 1.00 . A A . 164 ILE HG22 1 1
14 41605 1 1 164 ILE HG23 H -0.208 13.514 3.016 1.00 . A A . 164 ILE HG23 1 1
14 41606 1 1 164 ILE N N -0.326 10.104 5.281 1.00 . A A . 164 ILE N 1 1
14 41607 1 1 164 ILE O O 2.215 11.855 3.683 1.00 . A A . 164 ILE O 1 1
14 41608 1 1 165 GLN C C 4.202 11.277 5.762 1.00 . A A . 165 GLN C 1 1
14 41609 1 1 165 GLN CA C 3.144 12.251 6.243 1.00 . A A . 165 GLN CA 1 1
14 41610 1 1 165 GLN CB C 3.264 12.378 7.749 1.00 . A A . 165 GLN CB 1 1
14 41611 1 1 165 GLN CD C 4.067 11.155 9.814 1.00 . A A . 165 GLN CD 1 1
14 41612 1 1 165 GLN CG C 4.252 11.374 8.336 1.00 . A A . 165 GLN CG 1 1
14 41613 1 1 165 GLN H H 1.169 11.603 6.599 1.00 . A A . 165 GLN H 1 1
14 41614 1 1 165 GLN HA H 3.311 13.215 5.790 1.00 . A A . 165 GLN HA 1 1
14 41615 1 1 165 GLN HB2 H 3.593 13.379 7.990 1.00 . A A . 165 GLN HB2 1 1
14 41616 1 1 165 GLN HB3 H 2.291 12.206 8.189 1.00 . A A . 165 GLN HB3 1 1
14 41617 1 1 165 GLN HE21 H 2.656 9.803 9.438 1.00 . A A . 165 GLN HE21 1 1
14 41618 1 1 165 GLN HE22 H 3.029 10.072 11.098 1.00 . A A . 165 GLN HE22 1 1
14 41619 1 1 165 GLN HG2 H 4.121 10.425 7.828 1.00 . A A . 165 GLN HG2 1 1
14 41620 1 1 165 GLN HG3 H 5.262 11.730 8.148 1.00 . A A . 165 GLN HG3 1 1
14 41621 1 1 165 GLN N N 1.819 11.800 5.885 1.00 . A A . 165 GLN N 1 1
14 41622 1 1 165 GLN NE2 N 3.159 10.259 10.155 1.00 . A A . 165 GLN NE2 1 1
14 41623 1 1 165 GLN O O 5.343 11.655 5.609 1.00 . A A . 165 GLN O 1 1
14 41624 1 1 165 GLN OE1 O 4.705 11.804 10.641 1.00 . A A . 165 GLN OE1 1 1
14 41625 1 1 166 ILE C C 5.229 9.074 3.804 1.00 . A A . 166 ILE C 1 1
14 41626 1 1 166 ILE CA C 4.790 8.983 5.253 1.00 . A A . 166 ILE CA 1 1
14 41627 1 1 166 ILE CB C 4.230 7.590 5.544 1.00 . A A . 166 ILE CB 1 1
14 41628 1 1 166 ILE CD1 C 5.037 7.231 7.908 1.00 . A A . 166 ILE CD1 1 1
14 41629 1 1 166 ILE CG1 C 3.851 7.484 7.013 1.00 . A A . 166 ILE CG1 1 1
14 41630 1 1 166 ILE CG2 C 5.257 6.524 5.200 1.00 . A A . 166 ILE CG2 1 1
14 41631 1 1 166 ILE H H 2.880 9.780 5.666 1.00 . A A . 166 ILE H 1 1
14 41632 1 1 166 ILE HA H 5.654 9.134 5.883 1.00 . A A . 166 ILE HA 1 1
14 41633 1 1 166 ILE HB H 3.362 7.440 4.934 1.00 . A A . 166 ILE HB 1 1
14 41634 1 1 166 ILE HD11 H 5.785 7.991 7.729 1.00 . A A . 166 ILE HD11 1 1
14 41635 1 1 166 ILE HD12 H 5.448 6.251 7.680 1.00 . A A . 166 ILE HD12 1 1
14 41636 1 1 166 ILE HD13 H 4.720 7.264 8.938 1.00 . A A . 166 ILE HD13 1 1
14 41637 1 1 166 ILE HG12 H 3.392 8.413 7.333 1.00 . A A . 166 ILE HG12 1 1
14 41638 1 1 166 ILE HG13 H 3.151 6.673 7.146 1.00 . A A . 166 ILE HG13 1 1
14 41639 1 1 166 ILE HG21 H 6.115 6.641 5.845 1.00 . A A . 166 ILE HG21 1 1
14 41640 1 1 166 ILE HG22 H 5.563 6.635 4.172 1.00 . A A . 166 ILE HG22 1 1
14 41641 1 1 166 ILE HG23 H 4.824 5.547 5.348 1.00 . A A . 166 ILE HG23 1 1
14 41642 1 1 166 ILE N N 3.826 10.018 5.577 1.00 . A A . 166 ILE N 1 1
14 41643 1 1 166 ILE O O 6.380 8.804 3.487 1.00 . A A . 166 ILE O 1 1
14 41644 1 1 167 ILE C C 5.510 11.042 1.546 1.00 . A A . 167 ILE C 1 1
14 41645 1 1 167 ILE CA C 4.743 9.734 1.562 1.00 . A A . 167 ILE CA 1 1
14 41646 1 1 167 ILE CB C 3.565 9.784 0.575 1.00 . A A . 167 ILE CB 1 1
14 41647 1 1 167 ILE CD1 C 2.782 12.189 0.247 1.00 . A A . 167 ILE CD1 1 1
14 41648 1 1 167 ILE CG1 C 2.554 10.865 0.949 1.00 . A A . 167 ILE CG1 1 1
14 41649 1 1 167 ILE CG2 C 2.898 8.427 0.476 1.00 . A A . 167 ILE CG2 1 1
14 41650 1 1 167 ILE H H 3.386 9.541 3.169 1.00 . A A . 167 ILE H 1 1
14 41651 1 1 167 ILE HA H 5.410 8.940 1.257 1.00 . A A . 167 ILE HA 1 1
14 41652 1 1 167 ILE HB H 3.966 10.015 -0.386 1.00 . A A . 167 ILE HB 1 1
14 41653 1 1 167 ILE HD11 H 2.680 12.054 -0.819 1.00 . A A . 167 ILE HD11 1 1
14 41654 1 1 167 ILE HD12 H 3.778 12.546 0.469 1.00 . A A . 167 ILE HD12 1 1
14 41655 1 1 167 ILE HD13 H 2.055 12.910 0.591 1.00 . A A . 167 ILE HD13 1 1
14 41656 1 1 167 ILE HG12 H 1.565 10.525 0.695 1.00 . A A . 167 ILE HG12 1 1
14 41657 1 1 167 ILE HG13 H 2.604 11.042 2.014 1.00 . A A . 167 ILE HG13 1 1
14 41658 1 1 167 ILE HG21 H 2.229 8.416 -0.377 1.00 . A A . 167 ILE HG21 1 1
14 41659 1 1 167 ILE HG22 H 2.341 8.234 1.380 1.00 . A A . 167 ILE HG22 1 1
14 41660 1 1 167 ILE HG23 H 3.658 7.668 0.349 1.00 . A A . 167 ILE HG23 1 1
14 41661 1 1 167 ILE N N 4.330 9.456 2.917 1.00 . A A . 167 ILE N 1 1
14 41662 1 1 167 ILE O O 6.501 11.194 0.837 1.00 . A A . 167 ILE O 1 1
14 41663 1 1 168 GLN C C 7.075 12.908 3.374 1.00 . A A . 168 GLN C 1 1
14 41664 1 1 168 GLN CA C 5.781 13.201 2.610 1.00 . A A . 168 GLN CA 1 1
14 41665 1 1 168 GLN CB C 4.909 14.183 3.357 1.00 . A A . 168 GLN CB 1 1
14 41666 1 1 168 GLN CD C 4.442 15.488 1.254 1.00 . A A . 168 GLN CD 1 1
14 41667 1 1 168 GLN CG C 3.853 14.777 2.460 1.00 . A A . 168 GLN CG 1 1
14 41668 1 1 168 GLN H H 4.140 11.867 2.754 1.00 . A A . 168 GLN H 1 1
14 41669 1 1 168 GLN HA H 6.022 13.640 1.659 1.00 . A A . 168 GLN HA 1 1
14 41670 1 1 168 GLN HB2 H 4.417 13.672 4.168 1.00 . A A . 168 GLN HB2 1 1
14 41671 1 1 168 GLN HB3 H 5.520 14.983 3.748 1.00 . A A . 168 GLN HB3 1 1
14 41672 1 1 168 GLN HE21 H 4.492 17.195 2.264 1.00 . A A . 168 GLN HE21 1 1
14 41673 1 1 168 GLN HE22 H 5.077 17.262 0.639 1.00 . A A . 168 GLN HE22 1 1
14 41674 1 1 168 GLN HG2 H 3.202 13.984 2.117 1.00 . A A . 168 GLN HG2 1 1
14 41675 1 1 168 GLN HG3 H 3.292 15.480 3.026 1.00 . A A . 168 GLN HG3 1 1
14 41676 1 1 168 GLN N N 5.042 11.982 2.353 1.00 . A A . 168 GLN N 1 1
14 41677 1 1 168 GLN NE2 N 4.695 16.777 1.400 1.00 . A A . 168 GLN NE2 1 1
14 41678 1 1 168 GLN O O 7.954 13.759 3.470 1.00 . A A . 168 GLN O 1 1
14 41679 1 1 168 GLN OE1 O 4.666 14.887 0.203 1.00 . A A . 168 GLN OE1 1 1
14 41680 1 1 169 ASP C C 9.325 10.627 3.565 1.00 . A A . 169 ASP C 1 1
14 41681 1 1 169 ASP CA C 8.385 11.251 4.596 1.00 . A A . 169 ASP CA 1 1
14 41682 1 1 169 ASP CB C 8.066 10.215 5.689 1.00 . A A . 169 ASP CB 1 1
14 41683 1 1 169 ASP CG C 9.312 9.732 6.412 1.00 . A A . 169 ASP CG 1 1
14 41684 1 1 169 ASP H H 6.367 11.126 3.971 1.00 . A A . 169 ASP H 1 1
14 41685 1 1 169 ASP HA H 8.855 12.106 5.054 1.00 . A A . 169 ASP HA 1 1
14 41686 1 1 169 ASP HB2 H 7.404 10.663 6.416 1.00 . A A . 169 ASP HB2 1 1
14 41687 1 1 169 ASP HB3 H 7.569 9.360 5.244 1.00 . A A . 169 ASP HB3 1 1
14 41688 1 1 169 ASP N N 7.166 11.708 3.944 1.00 . A A . 169 ASP N 1 1
14 41689 1 1 169 ASP O O 10.400 11.153 3.270 1.00 . A A . 169 ASP O 1 1
14 41690 1 1 169 ASP OD1 O 10.074 8.920 5.838 1.00 . A A . 169 ASP OD1 1 1
14 41691 1 1 169 ASP OD2 O 9.534 10.155 7.561 1.00 . A A . 169 ASP OD2 1 1
14 41692 1 1 170 THR C C 9.931 9.473 0.776 1.00 . A A . 170 THR C 1 1
14 41693 1 1 170 THR CA C 9.653 8.717 2.076 1.00 . A A . 170 THR CA 1 1
14 41694 1 1 170 THR CB C 8.918 7.390 1.781 1.00 . A A . 170 THR CB 1 1
14 41695 1 1 170 THR CG2 C 9.746 6.460 0.901 1.00 . A A . 170 THR CG2 1 1
14 41696 1 1 170 THR H H 7.970 9.199 3.243 1.00 . A A . 170 THR H 1 1
14 41697 1 1 170 THR HA H 10.595 8.481 2.547 1.00 . A A . 170 THR HA 1 1
14 41698 1 1 170 THR HB H 7.986 7.613 1.273 1.00 . A A . 170 THR HB 1 1
14 41699 1 1 170 THR HG1 H 9.447 6.379 3.391 1.00 . A A . 170 THR HG1 1 1
14 41700 1 1 170 THR HG21 H 9.125 5.640 0.558 1.00 . A A . 170 THR HG21 1 1
14 41701 1 1 170 THR HG22 H 10.575 6.065 1.470 1.00 . A A . 170 THR HG22 1 1
14 41702 1 1 170 THR HG23 H 10.124 7.005 0.050 1.00 . A A . 170 THR HG23 1 1
14 41703 1 1 170 THR N N 8.874 9.511 3.008 1.00 . A A . 170 THR N 1 1
14 41704 1 1 170 THR O O 11.091 9.689 0.421 1.00 . A A . 170 THR O 1 1
14 41705 1 1 170 THR OG1 O 8.627 6.730 3.020 1.00 . A A . 170 THR OG1 1 1
14 41706 1 1 171 ILE C C 9.877 11.822 -1.119 1.00 . A A . 171 ILE C 1 1
14 41707 1 1 171 ILE CA C 9.057 10.544 -1.226 1.00 . A A . 171 ILE CA 1 1
14 41708 1 1 171 ILE CB C 7.725 10.844 -1.948 1.00 . A A . 171 ILE CB 1 1
14 41709 1 1 171 ILE CD1 C 6.523 8.727 -1.195 1.00 . A A . 171 ILE CD1 1 1
14 41710 1 1 171 ILE CG1 C 7.024 9.556 -2.360 1.00 . A A . 171 ILE CG1 1 1
14 41711 1 1 171 ILE CG2 C 7.977 11.675 -3.189 1.00 . A A . 171 ILE CG2 1 1
14 41712 1 1 171 ILE H H 7.964 9.795 0.438 1.00 . A A . 171 ILE H 1 1
14 41713 1 1 171 ILE HA H 9.600 9.850 -1.841 1.00 . A A . 171 ILE HA 1 1
14 41714 1 1 171 ILE HB H 7.088 11.403 -1.282 1.00 . A A . 171 ILE HB 1 1
14 41715 1 1 171 ILE HD11 H 5.997 7.861 -1.565 1.00 . A A . 171 ILE HD11 1 1
14 41716 1 1 171 ILE HD12 H 5.857 9.324 -0.588 1.00 . A A . 171 ILE HD12 1 1
14 41717 1 1 171 ILE HD13 H 7.361 8.408 -0.593 1.00 . A A . 171 ILE HD13 1 1
14 41718 1 1 171 ILE HG12 H 6.181 9.811 -2.996 1.00 . A A . 171 ILE HG12 1 1
14 41719 1 1 171 ILE HG13 H 7.717 8.948 -2.924 1.00 . A A . 171 ILE HG13 1 1
14 41720 1 1 171 ILE HG21 H 8.634 11.125 -3.860 1.00 . A A . 171 ILE HG21 1 1
14 41721 1 1 171 ILE HG22 H 8.443 12.607 -2.909 1.00 . A A . 171 ILE HG22 1 1
14 41722 1 1 171 ILE HG23 H 7.038 11.870 -3.683 1.00 . A A . 171 ILE HG23 1 1
14 41723 1 1 171 ILE N N 8.879 9.907 0.076 1.00 . A A . 171 ILE N 1 1
14 41724 1 1 171 ILE O O 10.627 12.160 -2.027 1.00 . A A . 171 ILE O 1 1
14 41725 1 1 172 ASN C C 11.976 13.545 0.206 1.00 . A A . 172 ASN C 1 1
14 41726 1 1 172 ASN CA C 10.469 13.764 0.180 1.00 . A A . 172 ASN CA 1 1
14 41727 1 1 172 ASN CB C 10.005 14.460 1.457 1.00 . A A . 172 ASN CB 1 1
14 41728 1 1 172 ASN CG C 9.233 15.736 1.174 1.00 . A A . 172 ASN CG 1 1
14 41729 1 1 172 ASN H H 9.254 12.133 0.748 1.00 . A A . 172 ASN H 1 1
14 41730 1 1 172 ASN HA H 10.226 14.390 -0.666 1.00 . A A . 172 ASN HA 1 1
14 41731 1 1 172 ASN HB2 H 9.364 13.789 2.010 1.00 . A A . 172 ASN HB2 1 1
14 41732 1 1 172 ASN HB3 H 10.865 14.703 2.057 1.00 . A A . 172 ASN HB3 1 1
14 41733 1 1 172 ASN HD21 H 7.504 14.742 1.151 1.00 . A A . 172 ASN HD21 1 1
14 41734 1 1 172 ASN HD22 H 7.399 16.444 0.861 1.00 . A A . 172 ASN HD22 1 1
14 41735 1 1 172 ASN N N 9.777 12.501 0.008 1.00 . A A . 172 ASN N 1 1
14 41736 1 1 172 ASN ND2 N 7.914 15.629 1.051 1.00 . A A . 172 ASN ND2 1 1
14 41737 1 1 172 ASN O O 12.750 14.410 -0.205 1.00 . A A . 172 ASN O 1 1
14 41738 1 1 172 ASN OD1 O 9.818 16.816 1.075 1.00 . A A . 172 ASN OD1 1 1
14 41739 1 1 173 THR C C 14.152 11.242 -0.604 1.00 . A A . 173 THR C 1 1
14 41740 1 1 173 THR CA C 13.791 12.011 0.674 1.00 . A A . 173 THR CA 1 1
14 41741 1 1 173 THR CB C 14.159 11.179 1.902 1.00 . A A . 173 THR CB 1 1
14 41742 1 1 173 THR CG2 C 15.669 11.067 2.012 1.00 . A A . 173 THR CG2 1 1
14 41743 1 1 173 THR H H 11.731 11.749 1.051 1.00 . A A . 173 THR H 1 1
14 41744 1 1 173 THR HA H 14.367 12.923 0.704 1.00 . A A . 173 THR HA 1 1
14 41745 1 1 173 THR HB H 13.734 10.195 1.791 1.00 . A A . 173 THR HB 1 1
14 41746 1 1 173 THR HG1 H 12.696 11.573 3.176 1.00 . A A . 173 THR HG1 1 1
14 41747 1 1 173 THR HG21 H 15.930 10.549 2.921 1.00 . A A . 173 THR HG21 1 1
14 41748 1 1 173 THR HG22 H 16.105 12.060 2.017 1.00 . A A . 173 THR HG22 1 1
14 41749 1 1 173 THR HG23 H 16.048 10.519 1.161 1.00 . A A . 173 THR HG23 1 1
14 41750 1 1 173 THR N N 12.388 12.378 0.684 1.00 . A A . 173 THR N 1 1
14 41751 1 1 173 THR O O 15.317 11.126 -0.977 1.00 . A A . 173 THR O 1 1
14 41752 1 1 173 THR OG1 O 13.631 11.796 3.088 1.00 . A A . 173 THR OG1 1 1
14 41753 1 1 174 LEU C C 13.660 11.171 -3.595 1.00 . A A . 174 LEU C 1 1
14 41754 1 1 174 LEU CA C 13.322 10.096 -2.569 1.00 . A A . 174 LEU CA 1 1
14 41755 1 1 174 LEU CB C 12.029 9.414 -2.992 1.00 . A A . 174 LEU CB 1 1
14 41756 1 1 174 LEU CD1 C 10.232 7.779 -2.391 1.00 . A A . 174 LEU CD1 1 1
14 41757 1 1 174 LEU CD2 C 12.513 6.994 -2.871 1.00 . A A . 174 LEU CD2 1 1
14 41758 1 1 174 LEU CG C 11.703 8.111 -2.278 1.00 . A A . 174 LEU CG 1 1
14 41759 1 1 174 LEU H H 12.265 10.680 -0.842 1.00 . A A . 174 LEU H 1 1
14 41760 1 1 174 LEU HA H 14.124 9.367 -2.505 1.00 . A A . 174 LEU HA 1 1
14 41761 1 1 174 LEU HB2 H 11.218 10.105 -2.826 1.00 . A A . 174 LEU HB2 1 1
14 41762 1 1 174 LEU HB3 H 12.089 9.213 -4.050 1.00 . A A . 174 LEU HB3 1 1
14 41763 1 1 174 LEU HD11 H 9.732 8.046 -1.472 1.00 . A A . 174 LEU HD11 1 1
14 41764 1 1 174 LEU HD12 H 10.121 6.720 -2.566 1.00 . A A . 174 LEU HD12 1 1
14 41765 1 1 174 LEU HD13 H 9.792 8.336 -3.211 1.00 . A A . 174 LEU HD13 1 1
14 41766 1 1 174 LEU HD21 H 12.321 6.944 -3.934 1.00 . A A . 174 LEU HD21 1 1
14 41767 1 1 174 LEU HD22 H 12.230 6.061 -2.407 1.00 . A A . 174 LEU HD22 1 1
14 41768 1 1 174 LEU HD23 H 13.561 7.182 -2.702 1.00 . A A . 174 LEU HD23 1 1
14 41769 1 1 174 LEU HG H 11.956 8.198 -1.232 1.00 . A A . 174 LEU HG 1 1
14 41770 1 1 174 LEU N N 13.147 10.699 -1.259 1.00 . A A . 174 LEU N 1 1
14 41771 1 1 174 LEU O O 14.549 11.012 -4.426 1.00 . A A . 174 LEU O 1 1
14 41772 1 1 175 ASN C C 14.461 13.954 -4.446 1.00 . A A . 175 ASN C 1 1
14 41773 1 1 175 ASN CA C 13.041 13.410 -4.417 1.00 . A A . 175 ASN CA 1 1
14 41774 1 1 175 ASN CB C 12.114 14.542 -3.975 1.00 . A A . 175 ASN CB 1 1
14 41775 1 1 175 ASN CG C 10.643 14.251 -4.197 1.00 . A A . 175 ASN CG 1 1
14 41776 1 1 175 ASN H H 12.200 12.285 -2.830 1.00 . A A . 175 ASN H 1 1
14 41777 1 1 175 ASN HA H 12.762 13.094 -5.407 1.00 . A A . 175 ASN HA 1 1
14 41778 1 1 175 ASN HB2 H 12.264 14.721 -2.921 1.00 . A A . 175 ASN HB2 1 1
14 41779 1 1 175 ASN HB3 H 12.377 15.432 -4.519 1.00 . A A . 175 ASN HB3 1 1
14 41780 1 1 175 ASN HD21 H 10.169 15.460 -2.692 1.00 . A A . 175 ASN HD21 1 1
14 41781 1 1 175 ASN HD22 H 8.838 14.693 -3.487 1.00 . A A . 175 ASN HD22 1 1
14 41782 1 1 175 ASN N N 12.903 12.261 -3.517 1.00 . A A . 175 ASN N 1 1
14 41783 1 1 175 ASN ND2 N 9.797 14.863 -3.379 1.00 . A A . 175 ASN ND2 1 1
14 41784 1 1 175 ASN O O 14.890 14.541 -5.441 1.00 . A A . 175 ASN O 1 1
14 41785 1 1 175 ASN OD1 O 10.265 13.497 -5.094 1.00 . A A . 175 ASN OD1 1 1
14 41786 1 1 176 ARG C C 17.396 14.024 -4.350 1.00 . A A . 176 ARG C 1 1
14 41787 1 1 176 ARG CA C 16.506 14.276 -3.141 1.00 . A A . 176 ARG CA 1 1
14 41788 1 1 176 ARG CB C 17.090 13.600 -1.920 1.00 . A A . 176 ARG CB 1 1
14 41789 1 1 176 ARG CD C 16.580 15.157 -0.025 1.00 . A A . 176 ARG CD 1 1
14 41790 1 1 176 ARG CG C 16.284 13.821 -0.658 1.00 . A A . 176 ARG CG 1 1
14 41791 1 1 176 ARG CZ C 16.898 17.387 -1.037 1.00 . A A . 176 ARG CZ 1 1
14 41792 1 1 176 ARG H H 14.741 13.294 -2.599 1.00 . A A . 176 ARG H 1 1
14 41793 1 1 176 ARG HA H 16.456 15.329 -2.951 1.00 . A A . 176 ARG HA 1 1
14 41794 1 1 176 ARG HB2 H 17.131 12.546 -2.105 1.00 . A A . 176 ARG HB2 1 1
14 41795 1 1 176 ARG HB3 H 18.089 13.974 -1.755 1.00 . A A . 176 ARG HB3 1 1
14 41796 1 1 176 ARG HD2 H 16.069 15.213 0.923 1.00 . A A . 176 ARG HD2 1 1
14 41797 1 1 176 ARG HD3 H 17.633 15.207 0.135 1.00 . A A . 176 ARG HD3 1 1
14 41798 1 1 176 ARG HE H 15.277 16.237 -1.278 1.00 . A A . 176 ARG HE 1 1
14 41799 1 1 176 ARG HG2 H 15.236 13.777 -0.907 1.00 . A A . 176 ARG HG2 1 1
14 41800 1 1 176 ARG HG3 H 16.522 13.036 0.045 1.00 . A A . 176 ARG HG3 1 1
14 41801 1 1 176 ARG HH11 H 18.503 16.712 0.007 1.00 . A A . 176 ARG HH11 1 1
14 41802 1 1 176 ARG HH12 H 18.673 18.299 -0.669 1.00 . A A . 176 ARG HH12 1 1
14 41803 1 1 176 ARG HH21 H 15.496 18.326 -2.159 1.00 . A A . 176 ARG HH21 1 1
14 41804 1 1 176 ARG HH22 H 16.958 19.222 -1.894 1.00 . A A . 176 ARG HH22 1 1
14 41805 1 1 176 ARG N N 15.157 13.781 -3.331 1.00 . A A . 176 ARG N 1 1
14 41806 1 1 176 ARG NE N 16.165 16.289 -0.854 1.00 . A A . 176 ARG NE 1 1
14 41807 1 1 176 ARG NH1 N 18.121 17.473 -0.523 1.00 . A A . 176 ARG NH1 1 1
14 41808 1 1 176 ARG NH2 N 16.413 18.391 -1.754 1.00 . A A . 176 ARG NH2 1 1
14 41809 1 1 176 ARG O O 17.833 14.966 -5.014 1.00 . A A . 176 ARG O 1 1
14 41810 1 1 177 ASP C C 17.920 12.215 -7.037 1.00 . A A . 177 ASP C 1 1
14 41811 1 1 177 ASP CA C 18.598 12.416 -5.698 1.00 . A A . 177 ASP CA 1 1
14 41812 1 1 177 ASP CB C 19.414 11.171 -5.342 1.00 . A A . 177 ASP CB 1 1
14 41813 1 1 177 ASP CG C 18.627 9.884 -5.170 1.00 . A A . 177 ASP CG 1 1
14 41814 1 1 177 ASP H H 17.222 12.043 -4.128 1.00 . A A . 177 ASP H 1 1
14 41815 1 1 177 ASP HA H 19.281 13.246 -5.796 1.00 . A A . 177 ASP HA 1 1
14 41816 1 1 177 ASP HB2 H 20.132 11.004 -6.127 1.00 . A A . 177 ASP HB2 1 1
14 41817 1 1 177 ASP HB3 H 19.926 11.364 -4.428 1.00 . A A . 177 ASP HB3 1 1
14 41818 1 1 177 ASP N N 17.665 12.761 -4.635 1.00 . A A . 177 ASP N 1 1
14 41819 1 1 177 ASP O O 18.150 12.969 -7.985 1.00 . A A . 177 ASP O 1 1
14 41820 1 1 177 ASP OD1 O 17.471 9.933 -4.705 1.00 . A A . 177 ASP OD1 1 1
14 41821 1 1 177 ASP OD2 O 19.186 8.812 -5.493 1.00 . A A . 177 ASP OD2 1 1
14 41822 1 1 178 GLU C C 15.690 11.751 -9.067 1.00 . A A . 178 GLU C 1 1
14 41823 1 1 178 GLU CA C 16.556 10.713 -8.358 1.00 . A A . 178 GLU CA 1 1
14 41824 1 1 178 GLU CB C 15.750 9.448 -8.152 1.00 . A A . 178 GLU CB 1 1
14 41825 1 1 178 GLU CD C 15.804 7.014 -7.548 1.00 . A A . 178 GLU CD 1 1
14 41826 1 1 178 GLU CG C 16.590 8.297 -7.675 1.00 . A A . 178 GLU CG 1 1
14 41827 1 1 178 GLU H H 16.930 10.682 -6.274 1.00 . A A . 178 GLU H 1 1
14 41828 1 1 178 GLU HA H 17.394 10.469 -8.976 1.00 . A A . 178 GLU HA 1 1
14 41829 1 1 178 GLU HB2 H 14.985 9.637 -7.422 1.00 . A A . 178 GLU HB2 1 1
14 41830 1 1 178 GLU HB3 H 15.289 9.169 -9.086 1.00 . A A . 178 GLU HB3 1 1
14 41831 1 1 178 GLU HG2 H 17.394 8.142 -8.379 1.00 . A A . 178 GLU HG2 1 1
14 41832 1 1 178 GLU HG3 H 17.000 8.561 -6.719 1.00 . A A . 178 GLU HG3 1 1
14 41833 1 1 178 GLU N N 17.115 11.181 -7.105 1.00 . A A . 178 GLU N 1 1
14 41834 1 1 178 GLU O O 15.405 12.828 -8.539 1.00 . A A . 178 GLU O 1 1
14 41835 1 1 178 GLU OE1 O 14.906 6.942 -6.688 1.00 . A A . 178 GLU OE1 1 1
14 41836 1 1 178 GLU OE2 O 16.074 6.075 -8.326 1.00 . A A . 178 GLU OE2 1 1
14 41837 1 1 179 ASP C C 12.984 12.206 -10.635 1.00 . A A . 179 ASP C 1 1
14 41838 1 1 179 ASP CA C 14.435 12.266 -11.093 1.00 . A A . 179 ASP CA 1 1
14 41839 1 1 179 ASP CB C 14.544 11.885 -12.575 1.00 . A A . 179 ASP CB 1 1
14 41840 1 1 179 ASP CG C 13.777 10.626 -12.938 1.00 . A A . 179 ASP CG 1 1
14 41841 1 1 179 ASP H H 15.482 10.493 -10.592 1.00 . A A . 179 ASP H 1 1
14 41842 1 1 179 ASP HA H 14.797 13.276 -10.961 1.00 . A A . 179 ASP HA 1 1
14 41843 1 1 179 ASP HB2 H 14.157 12.696 -13.174 1.00 . A A . 179 ASP HB2 1 1
14 41844 1 1 179 ASP HB3 H 15.584 11.731 -12.822 1.00 . A A . 179 ASP HB3 1 1
14 41845 1 1 179 ASP N N 15.256 11.388 -10.265 1.00 . A A . 179 ASP N 1 1
14 41846 1 1 179 ASP O O 12.500 11.157 -10.203 1.00 . A A . 179 ASP O 1 1
14 41847 1 1 179 ASP OD1 O 14.251 9.515 -12.614 1.00 . A A . 179 ASP OD1 1 1
14 41848 1 1 179 ASP OD2 O 12.708 10.741 -13.570 1.00 . A A . 179 ASP OD2 1 1
14 41849 1 1 180 GLU C C 9.877 12.917 -11.086 1.00 . A A . 180 GLU C 1 1
14 41850 1 1 180 GLU CA C 10.964 13.447 -10.156 1.00 . A A . 180 GLU CA 1 1
14 41851 1 1 180 GLU CB C 10.688 14.904 -9.772 1.00 . A A . 180 GLU CB 1 1
14 41852 1 1 180 GLU CD C 10.893 17.338 -10.375 1.00 . A A . 180 GLU CD 1 1
14 41853 1 1 180 GLU CG C 10.997 15.911 -10.866 1.00 . A A . 180 GLU CG 1 1
14 41854 1 1 180 GLU H H 12.682 14.089 -11.205 1.00 . A A . 180 GLU H 1 1
14 41855 1 1 180 GLU HA H 10.952 12.853 -9.256 1.00 . A A . 180 GLU HA 1 1
14 41856 1 1 180 GLU HB2 H 9.644 15.001 -9.514 1.00 . A A . 180 GLU HB2 1 1
14 41857 1 1 180 GLU HB3 H 11.284 15.154 -8.907 1.00 . A A . 180 GLU HB3 1 1
14 41858 1 1 180 GLU HG2 H 12.000 15.741 -11.223 1.00 . A A . 180 GLU HG2 1 1
14 41859 1 1 180 GLU HG3 H 10.296 15.771 -11.676 1.00 . A A . 180 GLU HG3 1 1
14 41860 1 1 180 GLU N N 12.293 13.325 -10.731 1.00 . A A . 180 GLU N 1 1
14 41861 1 1 180 GLU O O 9.755 13.343 -12.235 1.00 . A A . 180 GLU O 1 1
14 41862 1 1 180 GLU OE1 O 9.779 17.903 -10.404 1.00 . A A . 180 GLU OE1 1 1
14 41863 1 1 180 GLU OE2 O 11.927 17.898 -9.950 1.00 . A A . 180 GLU OE2 1 1
14 41864 1 1 181 GLY C C 8.185 10.193 -12.009 1.00 . A A . 181 GLY C 1 1
14 41865 1 1 181 GLY CA C 7.943 11.485 -11.281 1.00 . A A . 181 GLY CA 1 1
14 41866 1 1 181 GLY H H 9.351 11.558 -9.722 1.00 . A A . 181 GLY H 1 1
14 41867 1 1 181 GLY HA2 H 7.152 11.339 -10.563 1.00 . A A . 181 GLY HA2 1 1
14 41868 1 1 181 GLY HA3 H 7.644 12.228 -11.991 1.00 . A A . 181 GLY HA3 1 1
14 41869 1 1 181 GLY N N 9.112 11.957 -10.580 1.00 . A A . 181 GLY N 1 1
14 41870 1 1 181 GLY O O 8.842 10.176 -13.052 1.00 . A A . 181 GLY O 1 1
14 41871 1 1 182 ILE C C 6.661 6.902 -12.083 1.00 . A A . 182 ILE C 1 1
14 41872 1 1 182 ILE CA C 7.903 7.798 -12.051 1.00 . A A . 182 ILE CA 1 1
14 41873 1 1 182 ILE CB C 9.047 7.082 -11.313 1.00 . A A . 182 ILE CB 1 1
14 41874 1 1 182 ILE CD1 C 9.412 5.990 -9.052 1.00 . A A . 182 ILE CD1 1 1
14 41875 1 1 182 ILE CG1 C 8.867 7.181 -9.809 1.00 . A A . 182 ILE CG1 1 1
14 41876 1 1 182 ILE CG2 C 10.365 7.711 -11.703 1.00 . A A . 182 ILE CG2 1 1
14 41877 1 1 182 ILE H H 7.079 9.188 -10.682 1.00 . A A . 182 ILE H 1 1
14 41878 1 1 182 ILE HA H 8.229 7.957 -13.058 1.00 . A A . 182 ILE HA 1 1
14 41879 1 1 182 ILE HB H 9.057 6.045 -11.609 1.00 . A A . 182 ILE HB 1 1
14 41880 1 1 182 ILE HD11 H 10.480 5.927 -9.202 1.00 . A A . 182 ILE HD11 1 1
14 41881 1 1 182 ILE HD12 H 8.945 5.087 -9.416 1.00 . A A . 182 ILE HD12 1 1
14 41882 1 1 182 ILE HD13 H 9.203 6.103 -8.000 1.00 . A A . 182 ILE HD13 1 1
14 41883 1 1 182 ILE HG12 H 9.387 8.059 -9.464 1.00 . A A . 182 ILE HG12 1 1
14 41884 1 1 182 ILE HG13 H 7.826 7.285 -9.586 1.00 . A A . 182 ILE HG13 1 1
14 41885 1 1 182 ILE HG21 H 10.584 7.482 -12.733 1.00 . A A . 182 ILE HG21 1 1
14 41886 1 1 182 ILE HG22 H 11.146 7.327 -11.066 1.00 . A A . 182 ILE HG22 1 1
14 41887 1 1 182 ILE HG23 H 10.288 8.786 -11.579 1.00 . A A . 182 ILE HG23 1 1
14 41888 1 1 182 ILE N N 7.652 9.106 -11.476 1.00 . A A . 182 ILE N 1 1
14 41889 1 1 182 ILE O O 5.966 6.735 -11.080 1.00 . A A . 182 ILE O 1 1
14 41890 1 1 183 PRO C C 6.037 3.923 -13.435 1.00 . A A . 183 PRO C 1 1
14 41891 1 1 183 PRO CA C 5.361 5.298 -13.445 1.00 . A A . 183 PRO CA 1 1
14 41892 1 1 183 PRO CB C 4.784 5.601 -14.823 1.00 . A A . 183 PRO CB 1 1
14 41893 1 1 183 PRO CD C 6.869 6.814 -14.577 1.00 . A A . 183 PRO CD 1 1
14 41894 1 1 183 PRO CG C 5.911 6.223 -15.589 1.00 . A A . 183 PRO CG 1 1
14 41895 1 1 183 PRO HA H 4.582 5.335 -12.698 1.00 . A A . 183 PRO HA 1 1
14 41896 1 1 183 PRO HB2 H 4.451 4.683 -15.286 1.00 . A A . 183 PRO HB2 1 1
14 41897 1 1 183 PRO HB3 H 3.953 6.283 -14.727 1.00 . A A . 183 PRO HB3 1 1
14 41898 1 1 183 PRO HD2 H 7.866 6.429 -14.734 1.00 . A A . 183 PRO HD2 1 1
14 41899 1 1 183 PRO HD3 H 6.868 7.892 -14.645 1.00 . A A . 183 PRO HD3 1 1
14 41900 1 1 183 PRO HG2 H 6.412 5.467 -16.175 1.00 . A A . 183 PRO HG2 1 1
14 41901 1 1 183 PRO HG3 H 5.527 6.998 -16.234 1.00 . A A . 183 PRO HG3 1 1
14 41902 1 1 183 PRO N N 6.337 6.370 -13.276 1.00 . A A . 183 PRO N 1 1
14 41903 1 1 183 PRO O O 7.240 3.837 -13.693 1.00 . A A . 183 PRO O 1 1
14 41904 1 1 184 SER C C 6.749 1.411 -11.838 1.00 . A A . 184 SER C 1 1
14 41905 1 1 184 SER CA C 5.812 1.505 -13.039 1.00 . A A . 184 SER CA 1 1
14 41906 1 1 184 SER CB C 6.531 1.082 -14.331 1.00 . A A . 184 SER CB 1 1
14 41907 1 1 184 SER H H 4.299 2.975 -13.076 1.00 . A A . 184 SER H 1 1
14 41908 1 1 184 SER HA H 4.994 0.841 -12.871 1.00 . A A . 184 SER HA 1 1
14 41909 1 1 184 SER HB2 H 5.828 1.099 -15.150 1.00 . A A . 184 SER HB2 1 1
14 41910 1 1 184 SER HB3 H 7.336 1.773 -14.534 1.00 . A A . 184 SER HB3 1 1
14 41911 1 1 184 SER HG H 6.958 -0.690 -15.060 1.00 . A A . 184 SER HG 1 1
14 41912 1 1 184 SER N N 5.264 2.856 -13.169 1.00 . A A . 184 SER N 1 1
14 41913 1 1 184 SER O O 6.374 0.918 -10.773 1.00 . A A . 184 SER O 1 1
14 41914 1 1 184 SER OG O 7.069 -0.224 -14.222 1.00 . A A . 184 SER OG 1 1
14 41915 1 1 185 GLU C C 10.219 2.629 -11.624 1.00 . A A . 185 GLU C 1 1
14 41916 1 1 185 GLU CA C 8.991 1.944 -11.032 1.00 . A A . 185 GLU CA 1 1
14 41917 1 1 185 GLU CB C 9.345 0.537 -10.568 1.00 . A A . 185 GLU CB 1 1
14 41918 1 1 185 GLU CD C 11.038 -0.962 -9.499 1.00 . A A . 185 GLU CD 1 1
14 41919 1 1 185 GLU CG C 10.569 0.461 -9.677 1.00 . A A . 185 GLU CG 1 1
14 41920 1 1 185 GLU H H 8.133 2.283 -12.919 1.00 . A A . 185 GLU H 1 1
14 41921 1 1 185 GLU HA H 8.628 2.512 -10.194 1.00 . A A . 185 GLU HA 1 1
14 41922 1 1 185 GLU HB2 H 8.510 0.137 -10.011 1.00 . A A . 185 GLU HB2 1 1
14 41923 1 1 185 GLU HB3 H 9.516 -0.072 -11.432 1.00 . A A . 185 GLU HB3 1 1
14 41924 1 1 185 GLU HG2 H 11.365 1.038 -10.124 1.00 . A A . 185 GLU HG2 1 1
14 41925 1 1 185 GLU HG3 H 10.324 0.871 -8.708 1.00 . A A . 185 GLU HG3 1 1
14 41926 1 1 185 GLU N N 7.945 1.910 -12.039 1.00 . A A . 185 GLU N 1 1
14 41927 1 1 185 GLU O O 10.428 3.825 -11.356 1.00 . A A . 185 GLU O 1 1
14 41928 1 1 185 GLU OXT O 10.941 1.979 -12.413 1.00 . A A . 185 GLU OXT 1 1
14 41929 1 1 185 GLU OE1 O 10.348 -1.732 -8.812 1.00 . A A . 185 GLU OE1 1 1
14 41930 1 1 185 GLU OE2 O 12.091 -1.326 -10.068 1.00 . A A . 185 GLU OE2 1 1
15 41931 1 1 1 SER C C 30.653 2.172 -1.637 1.00 . A A . 1 SER C 1 1
15 41932 1 1 1 SER CA C 32.076 1.625 -1.632 1.00 . A A . 1 SER CA 1 1
15 41933 1 1 1 SER CB C 32.734 1.871 -0.275 1.00 . A A . 1 SER CB 1 1
15 41934 1 1 1 SER H1 H 32.482 2.029 -3.632 1.00 . A A . 1 SER H1 1 1
15 41935 1 1 1 SER H2 H 33.861 1.921 -2.658 1.00 . A A . 1 SER H2 1 1
15 41936 1 1 1 SER H3 H 32.875 3.292 -2.583 1.00 . A A . 1 SER H3 1 1
15 41937 1 1 1 SER HA H 32.041 0.561 -1.821 1.00 . A A . 1 SER HA 1 1
15 41938 1 1 1 SER HB2 H 32.749 2.932 -0.071 1.00 . A A . 1 SER HB2 1 1
15 41939 1 1 1 SER HB3 H 32.172 1.363 0.494 1.00 . A A . 1 SER HB3 1 1
15 41940 1 1 1 SER HG H 34.485 1.616 0.576 1.00 . A A . 1 SER HG 1 1
15 41941 1 1 1 SER N N 32.880 2.259 -2.700 1.00 . A A . 1 SER N 1 1
15 41942 1 1 1 SER O O 30.390 3.223 -1.057 1.00 . A A . 1 SER O 1 1
15 41943 1 1 1 SER OG O 34.066 1.386 -0.265 1.00 . A A . 1 SER OG 1 1
15 41944 1 1 2 MET C C 28.223 3.154 -3.222 1.00 . A A . 2 MET C 1 1
15 41945 1 1 2 MET CA C 28.354 1.841 -2.459 1.00 . A A . 2 MET CA 1 1
15 41946 1 1 2 MET CB C 27.614 1.957 -1.115 1.00 . A A . 2 MET CB 1 1
15 41947 1 1 2 MET CE C 25.152 -0.084 -1.330 1.00 . A A . 2 MET CE 1 1
15 41948 1 1 2 MET CG C 26.188 2.498 -1.251 1.00 . A A . 2 MET CG 1 1
15 41949 1 1 2 MET H H 30.037 0.580 -2.677 1.00 . A A . 2 MET H 1 1
15 41950 1 1 2 MET HA H 27.872 1.071 -3.042 1.00 . A A . 2 MET HA 1 1
15 41951 1 1 2 MET HB2 H 27.565 0.980 -0.658 1.00 . A A . 2 MET HB2 1 1
15 41952 1 1 2 MET HB3 H 28.167 2.620 -0.468 1.00 . A A . 2 MET HB3 1 1
15 41953 1 1 2 MET HE1 H 24.789 0.097 -0.330 1.00 . A A . 2 MET HE1 1 1
15 41954 1 1 2 MET HE2 H 26.164 -0.456 -1.285 1.00 . A A . 2 MET HE2 1 1
15 41955 1 1 2 MET HE3 H 24.521 -0.814 -1.816 1.00 . A A . 2 MET HE3 1 1
15 41956 1 1 2 MET HG2 H 25.749 2.610 -0.263 1.00 . A A . 2 MET HG2 1 1
15 41957 1 1 2 MET HG3 H 26.240 3.479 -1.713 1.00 . A A . 2 MET HG3 1 1
15 41958 1 1 2 MET N N 29.753 1.437 -2.293 1.00 . A A . 2 MET N 1 1
15 41959 1 1 2 MET O O 28.488 4.232 -2.695 1.00 . A A . 2 MET O 1 1
15 41960 1 1 2 MET SD S 25.118 1.445 -2.261 1.00 . A A . 2 MET SD 1 1
15 41961 1 1 3 THR C C 25.839 4.204 -5.122 1.00 . A A . 3 THR C 1 1
15 41962 1 1 3 THR CA C 27.361 4.207 -5.196 1.00 . A A . 3 THR CA 1 1
15 41963 1 1 3 THR CB C 27.888 4.256 -6.653 1.00 . A A . 3 THR CB 1 1
15 41964 1 1 3 THR CG2 C 28.080 2.863 -7.227 1.00 . A A . 3 THR CG2 1 1
15 41965 1 1 3 THR H H 27.847 2.177 -4.916 1.00 . A A . 3 THR H 1 1
15 41966 1 1 3 THR HA H 27.728 5.076 -4.676 1.00 . A A . 3 THR HA 1 1
15 41967 1 1 3 THR HB H 28.851 4.747 -6.634 1.00 . A A . 3 THR HB 1 1
15 41968 1 1 3 THR HG1 H 27.196 5.961 -7.371 1.00 . A A . 3 THR HG1 1 1
15 41969 1 1 3 THR HG21 H 27.137 2.339 -7.228 1.00 . A A . 3 THR HG21 1 1
15 41970 1 1 3 THR HG22 H 28.792 2.323 -6.621 1.00 . A A . 3 THR HG22 1 1
15 41971 1 1 3 THR HG23 H 28.451 2.939 -8.237 1.00 . A A . 3 THR HG23 1 1
15 41972 1 1 3 THR N N 27.834 3.051 -4.475 1.00 . A A . 3 THR N 1 1
15 41973 1 1 3 THR O O 25.261 4.939 -4.326 1.00 . A A . 3 THR O 1 1
15 41974 1 1 3 THR OG1 O 27.015 5.020 -7.495 1.00 . A A . 3 THR OG1 1 1
15 41975 1 1 4 LYS C C 23.583 1.622 -6.428 1.00 . A A . 4 LYS C 1 1
15 41976 1 1 4 LYS CA C 23.817 2.962 -5.753 1.00 . A A . 4 LYS CA 1 1
15 41977 1 1 4 LYS CB C 22.812 3.975 -6.328 1.00 . A A . 4 LYS CB 1 1
15 41978 1 1 4 LYS CD C 22.222 4.987 -4.123 1.00 . A A . 4 LYS CD 1 1
15 41979 1 1 4 LYS CE C 22.023 6.262 -3.325 1.00 . A A . 4 LYS CE 1 1
15 41980 1 1 4 LYS CG C 22.677 5.269 -5.543 1.00 . A A . 4 LYS CG 1 1
15 41981 1 1 4 LYS H H 25.714 2.944 -6.660 1.00 . A A . 4 LYS H 1 1
15 41982 1 1 4 LYS HA H 23.632 2.849 -4.695 1.00 . A A . 4 LYS HA 1 1
15 41983 1 1 4 LYS HB2 H 23.081 4.217 -7.341 1.00 . A A . 4 LYS HB2 1 1
15 41984 1 1 4 LYS HB3 H 21.850 3.500 -6.338 1.00 . A A . 4 LYS HB3 1 1
15 41985 1 1 4 LYS HD2 H 21.288 4.448 -4.157 1.00 . A A . 4 LYS HD2 1 1
15 41986 1 1 4 LYS HD3 H 22.968 4.381 -3.633 1.00 . A A . 4 LYS HD3 1 1
15 41987 1 1 4 LYS HE2 H 21.927 6.003 -2.281 1.00 . A A . 4 LYS HE2 1 1
15 41988 1 1 4 LYS HE3 H 22.889 6.892 -3.460 1.00 . A A . 4 LYS HE3 1 1
15 41989 1 1 4 LYS HG2 H 23.637 5.767 -5.514 1.00 . A A . 4 LYS HG2 1 1
15 41990 1 1 4 LYS HG3 H 21.950 5.904 -6.028 1.00 . A A . 4 LYS HG3 1 1
15 41991 1 1 4 LYS HZ1 H 20.724 7.889 -3.182 1.00 . A A . 4 LYS HZ1 1 1
15 41992 1 1 4 LYS HZ2 H 19.961 6.427 -3.585 1.00 . A A . 4 LYS HZ2 1 1
15 41993 1 1 4 LYS HZ3 H 20.868 7.255 -4.748 1.00 . A A . 4 LYS HZ3 1 1
15 41994 1 1 4 LYS N N 25.214 3.343 -5.921 1.00 . A A . 4 LYS N 1 1
15 41995 1 1 4 LYS NZ N 20.812 7.008 -3.742 1.00 . A A . 4 LYS NZ 1 1
15 41996 1 1 4 LYS O O 23.597 1.530 -7.654 1.00 . A A . 4 LYS O 1 1
15 41997 1 1 5 ASP C C 21.629 -0.473 -6.856 1.00 . A A . 5 ASP C 1 1
15 41998 1 1 5 ASP CA C 22.962 -0.700 -6.145 1.00 . A A . 5 ASP CA 1 1
15 41999 1 1 5 ASP CB C 22.797 -1.713 -5.002 1.00 . A A . 5 ASP CB 1 1
15 42000 1 1 5 ASP CG C 22.610 -3.139 -5.489 1.00 . A A . 5 ASP CG 1 1
15 42001 1 1 5 ASP H H 23.636 0.657 -4.685 1.00 . A A . 5 ASP H 1 1
15 42002 1 1 5 ASP HA H 23.692 -1.057 -6.845 1.00 . A A . 5 ASP HA 1 1
15 42003 1 1 5 ASP HB2 H 23.675 -1.683 -4.374 1.00 . A A . 5 ASP HB2 1 1
15 42004 1 1 5 ASP HB3 H 21.935 -1.442 -4.413 1.00 . A A . 5 ASP HB3 1 1
15 42005 1 1 5 ASP N N 23.423 0.576 -5.631 1.00 . A A . 5 ASP N 1 1
15 42006 1 1 5 ASP O O 20.881 0.434 -6.496 1.00 . A A . 5 ASP O 1 1
15 42007 1 1 5 ASP OD1 O 21.577 -3.430 -6.124 1.00 . A A . 5 ASP OD1 1 1
15 42008 1 1 5 ASP OD2 O 23.497 -3.980 -5.240 1.00 . A A . 5 ASP OD2 1 1
15 42009 1 1 6 ASN C C 18.841 -1.304 -7.955 1.00 . A A . 6 ASN C 1 1
15 42010 1 1 6 ASN CA C 20.154 -1.062 -8.704 1.00 . A A . 6 ASN CA 1 1
15 42011 1 1 6 ASN CB C 20.225 -1.936 -9.959 1.00 . A A . 6 ASN CB 1 1
15 42012 1 1 6 ASN CG C 21.254 -1.440 -10.967 1.00 . A A . 6 ASN CG 1 1
15 42013 1 1 6 ASN H H 21.887 -2.079 -8.013 1.00 . A A . 6 ASN H 1 1
15 42014 1 1 6 ASN HA H 20.179 -0.026 -9.008 1.00 . A A . 6 ASN HA 1 1
15 42015 1 1 6 ASN HB2 H 20.486 -2.943 -9.674 1.00 . A A . 6 ASN HB2 1 1
15 42016 1 1 6 ASN HB3 H 19.256 -1.943 -10.437 1.00 . A A . 6 ASN HB3 1 1
15 42017 1 1 6 ASN HD21 H 22.314 -0.554 -9.531 1.00 . A A . 6 ASN HD21 1 1
15 42018 1 1 6 ASN HD22 H 22.941 -0.400 -11.134 1.00 . A A . 6 ASN HD22 1 1
15 42019 1 1 6 ASN N N 21.325 -1.291 -7.852 1.00 . A A . 6 ASN N 1 1
15 42020 1 1 6 ASN ND2 N 22.272 -0.728 -10.495 1.00 . A A . 6 ASN ND2 1 1
15 42021 1 1 6 ASN O O 17.762 -1.204 -8.532 1.00 . A A . 6 ASN O 1 1
15 42022 1 1 6 ASN OD1 O 21.129 -1.684 -12.168 1.00 . A A . 6 ASN OD1 1 1
15 42023 1 1 7 GLU C C 17.651 -0.499 -4.924 1.00 . A A . 7 GLU C 1 1
15 42024 1 1 7 GLU CA C 17.775 -1.737 -5.810 1.00 . A A . 7 GLU CA 1 1
15 42025 1 1 7 GLU CB C 17.866 -2.994 -4.941 1.00 . A A . 7 GLU CB 1 1
15 42026 1 1 7 GLU CD C 19.113 -4.230 -3.127 1.00 . A A . 7 GLU CD 1 1
15 42027 1 1 7 GLU CG C 19.091 -3.028 -4.043 1.00 . A A . 7 GLU CG 1 1
15 42028 1 1 7 GLU H H 19.831 -1.778 -6.295 1.00 . A A . 7 GLU H 1 1
15 42029 1 1 7 GLU HA H 16.902 -1.806 -6.440 1.00 . A A . 7 GLU HA 1 1
15 42030 1 1 7 GLU HB2 H 16.987 -3.048 -4.315 1.00 . A A . 7 GLU HB2 1 1
15 42031 1 1 7 GLU HB3 H 17.892 -3.861 -5.584 1.00 . A A . 7 GLU HB3 1 1
15 42032 1 1 7 GLU HG2 H 19.975 -3.052 -4.663 1.00 . A A . 7 GLU HG2 1 1
15 42033 1 1 7 GLU HG3 H 19.102 -2.133 -3.439 1.00 . A A . 7 GLU HG3 1 1
15 42034 1 1 7 GLU N N 18.945 -1.620 -6.672 1.00 . A A . 7 GLU N 1 1
15 42035 1 1 7 GLU O O 16.574 -0.181 -4.428 1.00 . A A . 7 GLU O 1 1
15 42036 1 1 7 GLU OE1 O 19.518 -5.321 -3.579 1.00 . A A . 7 GLU OE1 1 1
15 42037 1 1 7 GLU OE2 O 18.740 -4.089 -1.946 1.00 . A A . 7 GLU OE2 1 1
15 42038 1 1 8 VAL C C 19.050 2.648 -4.713 1.00 . A A . 8 VAL C 1 1
15 42039 1 1 8 VAL CA C 18.808 1.386 -3.887 1.00 . A A . 8 VAL CA 1 1
15 42040 1 1 8 VAL CB C 19.884 1.307 -2.789 1.00 . A A . 8 VAL CB 1 1
15 42041 1 1 8 VAL CG1 C 19.554 0.219 -1.794 1.00 . A A . 8 VAL CG1 1 1
15 42042 1 1 8 VAL CG2 C 21.264 1.098 -3.380 1.00 . A A . 8 VAL CG2 1 1
15 42043 1 1 8 VAL H H 19.591 -0.089 -5.184 1.00 . A A . 8 VAL H 1 1
15 42044 1 1 8 VAL HA H 17.849 1.465 -3.395 1.00 . A A . 8 VAL HA 1 1
15 42045 1 1 8 VAL HB H 19.888 2.249 -2.260 1.00 . A A . 8 VAL HB 1 1
15 42046 1 1 8 VAL HG11 H 18.482 0.177 -1.666 1.00 . A A . 8 VAL HG11 1 1
15 42047 1 1 8 VAL HG12 H 20.024 0.451 -0.843 1.00 . A A . 8 VAL HG12 1 1
15 42048 1 1 8 VAL HG13 H 19.917 -0.729 -2.158 1.00 . A A . 8 VAL HG13 1 1
15 42049 1 1 8 VAL HG21 H 21.558 1.981 -3.925 1.00 . A A . 8 VAL HG21 1 1
15 42050 1 1 8 VAL HG22 H 21.243 0.253 -4.048 1.00 . A A . 8 VAL HG22 1 1
15 42051 1 1 8 VAL HG23 H 21.971 0.914 -2.582 1.00 . A A . 8 VAL HG23 1 1
15 42052 1 1 8 VAL N N 18.770 0.196 -4.729 1.00 . A A . 8 VAL N 1 1
15 42053 1 1 8 VAL O O 19.490 3.662 -4.192 1.00 . A A . 8 VAL O 1 1
15 42054 1 1 9 GLU C C 18.411 4.984 -6.615 1.00 . A A . 9 GLU C 1 1
15 42055 1 1 9 GLU CA C 19.122 3.652 -6.935 1.00 . A A . 9 GLU CA 1 1
15 42056 1 1 9 GLU CB C 18.843 3.212 -8.375 1.00 . A A . 9 GLU CB 1 1
15 42057 1 1 9 GLU CD C 17.402 1.923 -9.982 1.00 . A A . 9 GLU CD 1 1
15 42058 1 1 9 GLU CG C 17.642 2.293 -8.536 1.00 . A A . 9 GLU CG 1 1
15 42059 1 1 9 GLU H H 18.371 1.756 -6.352 1.00 . A A . 9 GLU H 1 1
15 42060 1 1 9 GLU HA H 20.189 3.826 -6.848 1.00 . A A . 9 GLU HA 1 1
15 42061 1 1 9 GLU HB2 H 18.676 4.089 -8.979 1.00 . A A . 9 GLU HB2 1 1
15 42062 1 1 9 GLU HB3 H 19.713 2.692 -8.747 1.00 . A A . 9 GLU HB3 1 1
15 42063 1 1 9 GLU HG2 H 17.818 1.384 -7.975 1.00 . A A . 9 GLU HG2 1 1
15 42064 1 1 9 GLU HG3 H 16.764 2.792 -8.153 1.00 . A A . 9 GLU HG3 1 1
15 42065 1 1 9 GLU N N 18.792 2.566 -6.007 1.00 . A A . 9 GLU N 1 1
15 42066 1 1 9 GLU O O 18.730 6.008 -7.221 1.00 . A A . 9 GLU O 1 1
15 42067 1 1 9 GLU OE1 O 18.276 1.268 -10.584 1.00 . A A . 9 GLU OE1 1 1
15 42068 1 1 9 GLU OE2 O 16.335 2.285 -10.525 1.00 . A A . 9 GLU OE2 1 1
15 42069 1 1 10 GLN C C 17.490 6.701 -3.894 1.00 . A A . 10 GLN C 1 1
15 42070 1 1 10 GLN CA C 16.847 6.222 -5.203 1.00 . A A . 10 GLN CA 1 1
15 42071 1 1 10 GLN CB C 15.359 6.036 -5.014 1.00 . A A . 10 GLN CB 1 1
15 42072 1 1 10 GLN CD C 13.126 5.667 -6.119 1.00 . A A . 10 GLN CD 1 1
15 42073 1 1 10 GLN CG C 14.630 5.590 -6.266 1.00 . A A . 10 GLN CG 1 1
15 42074 1 1 10 GLN H H 17.196 4.127 -5.273 1.00 . A A . 10 GLN H 1 1
15 42075 1 1 10 GLN HA H 16.998 6.963 -5.950 1.00 . A A . 10 GLN HA 1 1
15 42076 1 1 10 GLN HB2 H 15.215 5.309 -4.262 1.00 . A A . 10 GLN HB2 1 1
15 42077 1 1 10 GLN HB3 H 14.928 6.964 -4.690 1.00 . A A . 10 GLN HB3 1 1
15 42078 1 1 10 GLN HE21 H 13.052 3.800 -5.438 1.00 . A A . 10 GLN HE21 1 1
15 42079 1 1 10 GLN HE22 H 11.537 4.620 -5.560 1.00 . A A . 10 GLN HE22 1 1
15 42080 1 1 10 GLN HG2 H 14.928 6.230 -7.080 1.00 . A A . 10 GLN HG2 1 1
15 42081 1 1 10 GLN HG3 H 14.907 4.573 -6.488 1.00 . A A . 10 GLN HG3 1 1
15 42082 1 1 10 GLN N N 17.473 4.980 -5.668 1.00 . A A . 10 GLN N 1 1
15 42083 1 1 10 GLN NE2 N 12.511 4.591 -5.658 1.00 . A A . 10 GLN NE2 1 1
15 42084 1 1 10 GLN O O 18.249 5.969 -3.268 1.00 . A A . 10 GLN O 1 1
15 42085 1 1 10 GLN OE1 O 12.521 6.694 -6.413 1.00 . A A . 10 GLN OE1 1 1
15 42086 1 1 11 GLU C C 17.217 8.233 -1.000 1.00 . A A . 11 GLU C 1 1
15 42087 1 1 11 GLU CA C 17.882 8.545 -2.333 1.00 . A A . 11 GLU CA 1 1
15 42088 1 1 11 GLU CB C 17.977 10.056 -2.498 1.00 . A A . 11 GLU CB 1 1
15 42089 1 1 11 GLU CD C 20.441 10.457 -2.125 1.00 . A A . 11 GLU CD 1 1
15 42090 1 1 11 GLU CG C 19.034 10.715 -1.629 1.00 . A A . 11 GLU CG 1 1
15 42091 1 1 11 GLU H H 16.483 8.439 -3.936 1.00 . A A . 11 GLU H 1 1
15 42092 1 1 11 GLU HA H 18.883 8.148 -2.316 1.00 . A A . 11 GLU HA 1 1
15 42093 1 1 11 GLU HB2 H 18.228 10.259 -3.509 1.00 . A A . 11 GLU HB2 1 1
15 42094 1 1 11 GLU HB3 H 17.017 10.496 -2.262 1.00 . A A . 11 GLU HB3 1 1
15 42095 1 1 11 GLU HG2 H 18.864 11.781 -1.621 1.00 . A A . 11 GLU HG2 1 1
15 42096 1 1 11 GLU HG3 H 18.945 10.332 -0.626 1.00 . A A . 11 GLU HG3 1 1
15 42097 1 1 11 GLU N N 17.182 7.933 -3.472 1.00 . A A . 11 GLU N 1 1
15 42098 1 1 11 GLU O O 17.563 8.815 0.021 1.00 . A A . 11 GLU O 1 1
15 42099 1 1 11 GLU OE1 O 20.800 9.282 -2.348 1.00 . A A . 11 GLU OE1 1 1
15 42100 1 1 11 GLU OE2 O 21.197 11.436 -2.292 1.00 . A A . 11 GLU OE2 1 1
15 42101 1 1 12 ASP C C 16.290 5.469 0.543 1.00 . A A . 12 ASP C 1 1
15 42102 1 1 12 ASP CA C 15.720 6.860 0.271 1.00 . A A . 12 ASP CA 1 1
15 42103 1 1 12 ASP CB C 14.190 6.839 0.264 1.00 . A A . 12 ASP CB 1 1
15 42104 1 1 12 ASP CG C 13.607 6.938 1.665 1.00 . A A . 12 ASP CG 1 1
15 42105 1 1 12 ASP H H 15.836 7.065 -1.842 1.00 . A A . 12 ASP H 1 1
15 42106 1 1 12 ASP HA H 16.059 7.530 1.048 1.00 . A A . 12 ASP HA 1 1
15 42107 1 1 12 ASP HB2 H 13.831 7.676 -0.320 1.00 . A A . 12 ASP HB2 1 1
15 42108 1 1 12 ASP HB3 H 13.849 5.917 -0.186 1.00 . A A . 12 ASP HB3 1 1
15 42109 1 1 12 ASP N N 16.238 7.354 -0.996 1.00 . A A . 12 ASP N 1 1
15 42110 1 1 12 ASP O O 15.900 4.781 1.490 1.00 . A A . 12 ASP O 1 1
15 42111 1 1 12 ASP OD1 O 13.494 5.905 2.356 1.00 . A A . 12 ASP OD1 1 1
15 42112 1 1 12 ASP OD2 O 13.268 8.058 2.091 1.00 . A A . 12 ASP OD2 1 1
15 42113 1 1 13 LEU C C 19.344 3.811 -0.469 1.00 . A A . 13 LEU C 1 1
15 42114 1 1 13 LEU CA C 17.839 3.742 -0.208 1.00 . A A . 13 LEU CA 1 1
15 42115 1 1 13 LEU CB C 17.219 2.785 -1.237 1.00 . A A . 13 LEU CB 1 1
15 42116 1 1 13 LEU CD1 C 15.127 3.785 -2.208 1.00 . A A . 13 LEU CD1 1 1
15 42117 1 1 13 LEU CD2 C 15.254 1.331 -1.766 1.00 . A A . 13 LEU CD2 1 1
15 42118 1 1 13 LEU CG C 15.691 2.708 -1.293 1.00 . A A . 13 LEU CG 1 1
15 42119 1 1 13 LEU H H 17.569 5.691 -0.981 1.00 . A A . 13 LEU H 1 1
15 42120 1 1 13 LEU HA H 17.668 3.357 0.786 1.00 . A A . 13 LEU HA 1 1
15 42121 1 1 13 LEU HB2 H 17.570 3.082 -2.213 1.00 . A A . 13 LEU HB2 1 1
15 42122 1 1 13 LEU HB3 H 17.594 1.794 -1.032 1.00 . A A . 13 LEU HB3 1 1
15 42123 1 1 13 LEU HD11 H 15.527 3.654 -3.202 1.00 . A A . 13 LEU HD11 1 1
15 42124 1 1 13 LEU HD12 H 15.405 4.759 -1.832 1.00 . A A . 13 LEU HD12 1 1
15 42125 1 1 13 LEU HD13 H 14.051 3.704 -2.240 1.00 . A A . 13 LEU HD13 1 1
15 42126 1 1 13 LEU HD21 H 15.654 0.579 -1.102 1.00 . A A . 13 LEU HD21 1 1
15 42127 1 1 13 LEU HD22 H 15.624 1.159 -2.766 1.00 . A A . 13 LEU HD22 1 1
15 42128 1 1 13 LEU HD23 H 14.177 1.274 -1.766 1.00 . A A . 13 LEU HD23 1 1
15 42129 1 1 13 LEU HG H 15.290 2.869 -0.305 1.00 . A A . 13 LEU HG 1 1
15 42130 1 1 13 LEU N N 17.245 5.068 -0.294 1.00 . A A . 13 LEU N 1 1
15 42131 1 1 13 LEU O O 19.757 4.086 -1.587 1.00 . A A . 13 LEU O 1 1
15 42132 1 1 14 ALA C C 22.206 4.817 -0.110 1.00 . A A . 14 ALA C 1 1
15 42133 1 1 14 ALA CA C 21.618 3.518 0.446 1.00 . A A . 14 ALA CA 1 1
15 42134 1 1 14 ALA CB C 22.061 2.339 -0.398 1.00 . A A . 14 ALA CB 1 1
15 42135 1 1 14 ALA H H 19.748 3.435 1.448 1.00 . A A . 14 ALA H 1 1
15 42136 1 1 14 ALA HA H 22.004 3.364 1.433 1.00 . A A . 14 ALA HA 1 1
15 42137 1 1 14 ALA HB1 H 21.627 1.431 -0.009 1.00 . A A . 14 ALA HB1 1 1
15 42138 1 1 14 ALA HB2 H 23.139 2.264 -0.371 1.00 . A A . 14 ALA HB2 1 1
15 42139 1 1 14 ALA HB3 H 21.736 2.486 -1.417 1.00 . A A . 14 ALA HB3 1 1
15 42140 1 1 14 ALA N N 20.148 3.569 0.567 1.00 . A A . 14 ALA N 1 1
15 42141 1 1 14 ALA O O 21.474 5.743 -0.450 1.00 . A A . 14 ALA O 1 1
15 42142 1 1 15 GLN C C 25.633 5.983 -1.005 1.00 . A A . 15 GLN C 1 1
15 42143 1 1 15 GLN CA C 24.174 6.125 -0.642 1.00 . A A . 15 GLN CA 1 1
15 42144 1 1 15 GLN CB C 24.152 7.127 0.445 1.00 . A A . 15 GLN CB 1 1
15 42145 1 1 15 GLN CD C 23.717 9.340 -0.703 1.00 . A A . 15 GLN CD 1 1
15 42146 1 1 15 GLN CG C 23.178 8.266 0.222 1.00 . A A . 15 GLN CG 1 1
15 42147 1 1 15 GLN H H 24.085 4.119 0.023 1.00 . A A . 15 GLN H 1 1
15 42148 1 1 15 GLN HA H 23.624 6.523 -1.460 1.00 . A A . 15 GLN HA 1 1
15 42149 1 1 15 GLN HB2 H 23.929 6.630 1.379 1.00 . A A . 15 GLN HB2 1 1
15 42150 1 1 15 GLN HB3 H 25.136 7.533 0.505 1.00 . A A . 15 GLN HB3 1 1
15 42151 1 1 15 GLN HE21 H 22.739 10.739 0.307 1.00 . A A . 15 GLN HE21 1 1
15 42152 1 1 15 GLN HE22 H 23.671 11.293 -1.040 1.00 . A A . 15 GLN HE22 1 1
15 42153 1 1 15 GLN HG2 H 22.280 7.859 -0.214 1.00 . A A . 15 GLN HG2 1 1
15 42154 1 1 15 GLN HG3 H 22.945 8.714 1.176 1.00 . A A . 15 GLN HG3 1 1
15 42155 1 1 15 GLN N N 23.534 4.893 -0.206 1.00 . A A . 15 GLN N 1 1
15 42156 1 1 15 GLN NE2 N 23.339 10.580 -0.451 1.00 . A A . 15 GLN NE2 1 1
15 42157 1 1 15 GLN O O 26.336 5.124 -0.502 1.00 . A A . 15 GLN O 1 1
15 42158 1 1 15 GLN OE1 O 24.481 9.064 -1.623 1.00 . A A . 15 GLN OE1 1 1
15 42159 1 1 16 SER C C 28.020 8.203 -1.086 1.00 . A A . 16 SER C 1 1
15 42160 1 1 16 SER CA C 27.495 7.124 -2.045 1.00 . A A . 16 SER CA 1 1
15 42161 1 1 16 SER CB C 27.692 7.540 -3.507 1.00 . A A . 16 SER CB 1 1
15 42162 1 1 16 SER H H 25.449 7.529 -2.240 1.00 . A A . 16 SER H 1 1
15 42163 1 1 16 SER HA H 28.008 6.192 -1.860 1.00 . A A . 16 SER HA 1 1
15 42164 1 1 16 SER HB2 H 28.742 7.689 -3.707 1.00 . A A . 16 SER HB2 1 1
15 42165 1 1 16 SER HB3 H 27.312 6.762 -4.150 1.00 . A A . 16 SER HB3 1 1
15 42166 1 1 16 SER HG H 27.473 9.490 -3.435 1.00 . A A . 16 SER HG 1 1
15 42167 1 1 16 SER N N 26.088 6.928 -1.801 1.00 . A A . 16 SER N 1 1
15 42168 1 1 16 SER O O 28.953 8.944 -1.414 1.00 . A A . 16 SER O 1 1
15 42169 1 1 16 SER OG O 26.988 8.740 -3.794 1.00 . A A . 16 SER OG 1 1
15 42170 1 1 17 LEU C C 26.899 9.161 2.384 1.00 . A A . 17 LEU C 1 1
15 42171 1 1 17 LEU CA C 27.690 9.341 1.074 1.00 . A A . 17 LEU CA 1 1
15 42172 1 1 17 LEU CB C 27.353 10.708 0.460 1.00 . A A . 17 LEU CB 1 1
15 42173 1 1 17 LEU CD1 C 29.109 12.042 1.669 1.00 . A A . 17 LEU CD1 1 1
15 42174 1 1 17 LEU CD2 C 27.111 13.193 0.699 1.00 . A A . 17 LEU CD2 1 1
15 42175 1 1 17 LEU CG C 27.624 11.921 1.358 1.00 . A A . 17 LEU CG 1 1
15 42176 1 1 17 LEU H H 26.792 7.558 0.363 1.00 . A A . 17 LEU H 1 1
15 42177 1 1 17 LEU HA H 28.744 9.313 1.301 1.00 . A A . 17 LEU HA 1 1
15 42178 1 1 17 LEU HB2 H 27.931 10.824 -0.445 1.00 . A A . 17 LEU HB2 1 1
15 42179 1 1 17 LEU HB3 H 26.305 10.712 0.200 1.00 . A A . 17 LEU HB3 1 1
15 42180 1 1 17 LEU HD11 H 29.664 12.144 0.747 1.00 . A A . 17 LEU HD11 1 1
15 42181 1 1 17 LEU HD12 H 29.441 11.158 2.192 1.00 . A A . 17 LEU HD12 1 1
15 42182 1 1 17 LEU HD13 H 29.279 12.910 2.288 1.00 . A A . 17 LEU HD13 1 1
15 42183 1 1 17 LEU HD21 H 26.047 13.110 0.537 1.00 . A A . 17 LEU HD21 1 1
15 42184 1 1 17 LEU HD22 H 27.609 13.334 -0.249 1.00 . A A . 17 LEU HD22 1 1
15 42185 1 1 17 LEU HD23 H 27.313 14.038 1.341 1.00 . A A . 17 LEU HD23 1 1
15 42186 1 1 17 LEU HG H 27.098 11.793 2.292 1.00 . A A . 17 LEU HG 1 1
15 42187 1 1 17 LEU N N 27.412 8.273 0.109 1.00 . A A . 17 LEU N 1 1
15 42188 1 1 17 LEU O O 27.478 9.139 3.470 1.00 . A A . 17 LEU O 1 1
15 42189 1 1 18 SER C C 23.787 7.790 3.461 1.00 . A A . 18 SER C 1 1
15 42190 1 1 18 SER CA C 24.687 9.021 3.440 1.00 . A A . 18 SER CA 1 1
15 42191 1 1 18 SER CB C 23.817 10.279 3.430 1.00 . A A . 18 SER CB 1 1
15 42192 1 1 18 SER H H 25.185 8.985 1.381 1.00 . A A . 18 SER H 1 1
15 42193 1 1 18 SER HA H 25.281 9.015 4.324 1.00 . A A . 18 SER HA 1 1
15 42194 1 1 18 SER HB2 H 23.137 10.234 2.590 1.00 . A A . 18 SER HB2 1 1
15 42195 1 1 18 SER HB3 H 23.247 10.326 4.346 1.00 . A A . 18 SER HB3 1 1
15 42196 1 1 18 SER HG H 25.438 11.318 3.810 1.00 . A A . 18 SER HG 1 1
15 42197 1 1 18 SER N N 25.578 9.048 2.272 1.00 . A A . 18 SER N 1 1
15 42198 1 1 18 SER O O 24.241 6.664 3.272 1.00 . A A . 18 SER O 1 1
15 42199 1 1 18 SER OG O 24.613 11.450 3.324 1.00 . A A . 18 SER OG 1 1
15 42200 1 1 19 LEU C C 21.819 5.736 4.379 1.00 . A A . 19 LEU C 1 1
15 42201 1 1 19 LEU CA C 21.450 7.044 3.688 1.00 . A A . 19 LEU CA 1 1
15 42202 1 1 19 LEU CB C 21.016 6.755 2.242 1.00 . A A . 19 LEU CB 1 1
15 42203 1 1 19 LEU CD1 C 18.701 7.582 2.739 1.00 . A A . 19 LEU CD1 1 1
15 42204 1 1 19 LEU CD2 C 20.226 9.000 1.380 1.00 . A A . 19 LEU CD2 1 1
15 42205 1 1 19 LEU CG C 19.825 7.578 1.723 1.00 . A A . 19 LEU CG 1 1
15 42206 1 1 19 LEU H H 22.292 8.943 4.060 1.00 . A A . 19 LEU H 1 1
15 42207 1 1 19 LEU HA H 20.606 7.468 4.207 1.00 . A A . 19 LEU HA 1 1
15 42208 1 1 19 LEU HB2 H 21.862 6.913 1.573 1.00 . A A . 19 LEU HB2 1 1
15 42209 1 1 19 LEU HB3 H 20.745 5.718 2.187 1.00 . A A . 19 LEU HB3 1 1
15 42210 1 1 19 LEU HD11 H 18.506 6.572 3.061 1.00 . A A . 19 LEU HD11 1 1
15 42211 1 1 19 LEU HD12 H 17.813 7.992 2.283 1.00 . A A . 19 LEU HD12 1 1
15 42212 1 1 19 LEU HD13 H 18.984 8.189 3.586 1.00 . A A . 19 LEU HD13 1 1
15 42213 1 1 19 LEU HD21 H 20.989 8.985 0.618 1.00 . A A . 19 LEU HD21 1 1
15 42214 1 1 19 LEU HD22 H 20.604 9.488 2.265 1.00 . A A . 19 LEU HD22 1 1
15 42215 1 1 19 LEU HD23 H 19.362 9.535 1.004 1.00 . A A . 19 LEU HD23 1 1
15 42216 1 1 19 LEU HG H 19.447 7.115 0.824 1.00 . A A . 19 LEU HG 1 1
15 42217 1 1 19 LEU N N 22.517 8.042 3.754 1.00 . A A . 19 LEU N 1 1
15 42218 1 1 19 LEU O O 21.962 4.709 3.717 1.00 . A A . 19 LEU O 1 1
15 42219 1 1 20 VAL C C 23.354 3.732 6.090 1.00 . A A . 20 VAL C 1 1
15 42220 1 1 20 VAL CA C 22.217 4.640 6.588 1.00 . A A . 20 VAL CA 1 1
15 42221 1 1 20 VAL CB C 20.937 3.804 6.925 1.00 . A A . 20 VAL CB 1 1
15 42222 1 1 20 VAL CG1 C 20.069 3.504 5.707 1.00 . A A . 20 VAL CG1 1 1
15 42223 1 1 20 VAL CG2 C 21.298 2.502 7.630 1.00 . A A . 20 VAL CG2 1 1
15 42224 1 1 20 VAL H H 21.827 6.674 6.141 1.00 . A A . 20 VAL H 1 1
15 42225 1 1 20 VAL HA H 22.548 5.062 7.526 1.00 . A A . 20 VAL HA 1 1
15 42226 1 1 20 VAL HB H 20.351 4.389 7.607 1.00 . A A . 20 VAL HB 1 1
15 42227 1 1 20 VAL HG11 H 19.149 3.041 6.027 1.00 . A A . 20 VAL HG11 1 1
15 42228 1 1 20 VAL HG12 H 20.595 2.834 5.046 1.00 . A A . 20 VAL HG12 1 1
15 42229 1 1 20 VAL HG13 H 19.847 4.424 5.187 1.00 . A A . 20 VAL HG13 1 1
15 42230 1 1 20 VAL HG21 H 20.395 1.964 7.883 1.00 . A A . 20 VAL HG21 1 1
15 42231 1 1 20 VAL HG22 H 21.850 2.720 8.532 1.00 . A A . 20 VAL HG22 1 1
15 42232 1 1 20 VAL HG23 H 21.906 1.892 6.973 1.00 . A A . 20 VAL HG23 1 1
15 42233 1 1 20 VAL N N 21.936 5.797 5.714 1.00 . A A . 20 VAL N 1 1
15 42234 1 1 20 VAL O O 24.491 3.834 6.559 1.00 . A A . 20 VAL O 1 1
15 42235 1 1 21 LYS C C 24.971 2.299 3.685 1.00 . A A . 21 LYS C 1 1
15 42236 1 1 21 LYS CA C 23.937 1.818 4.703 1.00 . A A . 21 LYS CA 1 1
15 42237 1 1 21 LYS CB C 23.095 0.683 4.133 1.00 . A A . 21 LYS CB 1 1
15 42238 1 1 21 LYS CD C 20.880 0.340 3.000 1.00 . A A . 21 LYS CD 1 1
15 42239 1 1 21 LYS CE C 21.129 -1.144 2.802 1.00 . A A . 21 LYS CE 1 1
15 42240 1 1 21 LYS CG C 22.174 1.132 3.015 1.00 . A A . 21 LYS CG 1 1
15 42241 1 1 21 LYS H H 22.191 2.998 4.672 1.00 . A A . 21 LYS H 1 1
15 42242 1 1 21 LYS HA H 24.451 1.460 5.572 1.00 . A A . 21 LYS HA 1 1
15 42243 1 1 21 LYS HB2 H 23.754 -0.081 3.748 1.00 . A A . 21 LYS HB2 1 1
15 42244 1 1 21 LYS HB3 H 22.491 0.263 4.928 1.00 . A A . 21 LYS HB3 1 1
15 42245 1 1 21 LYS HD2 H 20.373 0.483 3.942 1.00 . A A . 21 LYS HD2 1 1
15 42246 1 1 21 LYS HD3 H 20.259 0.706 2.195 1.00 . A A . 21 LYS HD3 1 1
15 42247 1 1 21 LYS HE2 H 21.876 -1.464 3.515 1.00 . A A . 21 LYS HE2 1 1
15 42248 1 1 21 LYS HE3 H 20.208 -1.676 2.985 1.00 . A A . 21 LYS HE3 1 1
15 42249 1 1 21 LYS HG2 H 21.945 2.178 3.154 1.00 . A A . 21 LYS HG2 1 1
15 42250 1 1 21 LYS HG3 H 22.681 0.998 2.071 1.00 . A A . 21 LYS HG3 1 1
15 42251 1 1 21 LYS HZ1 H 20.862 -1.246 0.734 1.00 . A A . 21 LYS HZ1 1 1
15 42252 1 1 21 LYS HZ2 H 21.854 -2.464 1.356 1.00 . A A . 21 LYS HZ2 1 1
15 42253 1 1 21 LYS HZ3 H 22.449 -0.890 1.206 1.00 . A A . 21 LYS HZ3 1 1
15 42254 1 1 21 LYS N N 23.048 2.885 5.130 1.00 . A A . 21 LYS N 1 1
15 42255 1 1 21 LYS NZ N 21.606 -1.456 1.431 1.00 . A A . 21 LYS NZ 1 1
15 42256 1 1 21 LYS O O 25.127 1.719 2.609 1.00 . A A . 21 LYS O 1 1
15 42257 1 1 22 ASP C C 27.979 3.006 3.266 1.00 . A A . 22 ASP C 1 1
15 42258 1 1 22 ASP CA C 26.736 3.894 3.203 1.00 . A A . 22 ASP CA 1 1
15 42259 1 1 22 ASP CB C 27.072 5.313 3.646 1.00 . A A . 22 ASP CB 1 1
15 42260 1 1 22 ASP CG C 28.278 5.888 2.927 1.00 . A A . 22 ASP CG 1 1
15 42261 1 1 22 ASP H H 25.474 3.793 4.897 1.00 . A A . 22 ASP H 1 1
15 42262 1 1 22 ASP HA H 26.367 3.926 2.189 1.00 . A A . 22 ASP HA 1 1
15 42263 1 1 22 ASP HB2 H 26.221 5.941 3.443 1.00 . A A . 22 ASP HB2 1 1
15 42264 1 1 22 ASP HB3 H 27.271 5.315 4.707 1.00 . A A . 22 ASP HB3 1 1
15 42265 1 1 22 ASP N N 25.677 3.355 4.043 1.00 . A A . 22 ASP N 1 1
15 42266 1 1 22 ASP O O 28.288 2.279 2.320 1.00 . A A . 22 ASP O 1 1
15 42267 1 1 22 ASP OD1 O 28.204 6.098 1.704 1.00 . A A . 22 ASP OD1 1 1
15 42268 1 1 22 ASP OD2 O 29.306 6.147 3.593 1.00 . A A . 22 ASP OD2 1 1
15 42269 1 1 23 VAL C C 30.416 2.604 6.041 1.00 . A A . 23 VAL C 1 1
15 42270 1 1 23 VAL CA C 29.864 2.258 4.652 1.00 . A A . 23 VAL CA 1 1
15 42271 1 1 23 VAL CB C 30.944 2.499 3.557 1.00 . A A . 23 VAL CB 1 1
15 42272 1 1 23 VAL CG1 C 31.567 3.883 3.676 1.00 . A A . 23 VAL CG1 1 1
15 42273 1 1 23 VAL CG2 C 32.012 1.413 3.588 1.00 . A A . 23 VAL CG2 1 1
15 42274 1 1 23 VAL H H 28.329 3.628 5.122 1.00 . A A . 23 VAL H 1 1
15 42275 1 1 23 VAL HA H 29.588 1.214 4.639 1.00 . A A . 23 VAL HA 1 1
15 42276 1 1 23 VAL HB H 30.451 2.447 2.597 1.00 . A A . 23 VAL HB 1 1
15 42277 1 1 23 VAL HG11 H 32.304 4.013 2.898 1.00 . A A . 23 VAL HG11 1 1
15 42278 1 1 23 VAL HG12 H 32.040 3.982 4.641 1.00 . A A . 23 VAL HG12 1 1
15 42279 1 1 23 VAL HG13 H 30.797 4.633 3.573 1.00 . A A . 23 VAL HG13 1 1
15 42280 1 1 23 VAL HG21 H 31.555 0.451 3.405 1.00 . A A . 23 VAL HG21 1 1
15 42281 1 1 23 VAL HG22 H 32.491 1.404 4.557 1.00 . A A . 23 VAL HG22 1 1
15 42282 1 1 23 VAL HG23 H 32.750 1.611 2.824 1.00 . A A . 23 VAL HG23 1 1
15 42283 1 1 23 VAL N N 28.656 3.046 4.411 1.00 . A A . 23 VAL N 1 1
15 42284 1 1 23 VAL O O 31.588 2.388 6.352 1.00 . A A . 23 VAL O 1 1
15 42285 1 1 24 ILE C C 29.470 2.740 9.314 1.00 . A A . 24 ILE C 1 1
15 42286 1 1 24 ILE CA C 29.919 3.665 8.185 1.00 . A A . 24 ILE CA 1 1
15 42287 1 1 24 ILE CB C 29.293 5.063 8.390 1.00 . A A . 24 ILE CB 1 1
15 42288 1 1 24 ILE CD1 C 28.474 7.120 7.166 1.00 . A A . 24 ILE CD1 1 1
15 42289 1 1 24 ILE CG1 C 29.105 5.752 7.050 1.00 . A A . 24 ILE CG1 1 1
15 42290 1 1 24 ILE CG2 C 30.170 5.930 9.282 1.00 . A A . 24 ILE CG2 1 1
15 42291 1 1 24 ILE H H 28.575 3.058 6.661 1.00 . A A . 24 ILE H 1 1
15 42292 1 1 24 ILE HA H 30.991 3.766 8.196 1.00 . A A . 24 ILE HA 1 1
15 42293 1 1 24 ILE HB H 28.335 4.945 8.869 1.00 . A A . 24 ILE HB 1 1
15 42294 1 1 24 ILE HD11 H 28.458 7.598 6.197 1.00 . A A . 24 ILE HD11 1 1
15 42295 1 1 24 ILE HD12 H 29.048 7.718 7.860 1.00 . A A . 24 ILE HD12 1 1
15 42296 1 1 24 ILE HD13 H 27.464 7.019 7.534 1.00 . A A . 24 ILE HD13 1 1
15 42297 1 1 24 ILE HG12 H 30.068 5.863 6.580 1.00 . A A . 24 ILE HG12 1 1
15 42298 1 1 24 ILE HG13 H 28.475 5.140 6.426 1.00 . A A . 24 ILE HG13 1 1
15 42299 1 1 24 ILE HG21 H 31.171 5.962 8.880 1.00 . A A . 24 ILE HG21 1 1
15 42300 1 1 24 ILE HG22 H 30.194 5.521 10.280 1.00 . A A . 24 ILE HG22 1 1
15 42301 1 1 24 ILE HG23 H 29.764 6.931 9.312 1.00 . A A . 24 ILE HG23 1 1
15 42302 1 1 24 ILE N N 29.526 3.103 6.893 1.00 . A A . 24 ILE N 1 1
15 42303 1 1 24 ILE O O 29.309 1.547 9.103 1.00 . A A . 24 ILE O 1 1
15 42304 1 1 25 GLY C C 27.297 2.104 11.330 1.00 . A A . 25 GLY C 1 1
15 42305 1 1 25 GLY CA C 28.724 2.501 11.595 1.00 . A A . 25 GLY CA 1 1
15 42306 1 1 25 GLY H H 29.424 4.242 10.628 1.00 . A A . 25 GLY H 1 1
15 42307 1 1 25 GLY HA2 H 29.323 1.614 11.719 1.00 . A A . 25 GLY HA2 1 1
15 42308 1 1 25 GLY HA3 H 28.760 3.091 12.496 1.00 . A A . 25 GLY HA3 1 1
15 42309 1 1 25 GLY N N 29.249 3.289 10.499 1.00 . A A . 25 GLY N 1 1
15 42310 1 1 25 GLY O O 26.835 1.040 11.741 1.00 . A A . 25 GLY O 1 1
15 42311 1 1 26 ALA C C 25.134 1.746 9.085 1.00 . A A . 26 ALA C 1 1
15 42312 1 1 26 ALA CA C 25.236 2.752 10.223 1.00 . A A . 26 ALA CA 1 1
15 42313 1 1 26 ALA CB C 24.621 4.065 9.813 1.00 . A A . 26 ALA CB 1 1
15 42314 1 1 26 ALA H H 27.049 3.809 10.344 1.00 . A A . 26 ALA H 1 1
15 42315 1 1 26 ALA HA H 24.697 2.378 11.080 1.00 . A A . 26 ALA HA 1 1
15 42316 1 1 26 ALA HB1 H 23.565 3.933 9.642 1.00 . A A . 26 ALA HB1 1 1
15 42317 1 1 26 ALA HB2 H 25.097 4.406 8.906 1.00 . A A . 26 ALA HB2 1 1
15 42318 1 1 26 ALA HB3 H 24.776 4.790 10.597 1.00 . A A . 26 ALA HB3 1 1
15 42319 1 1 26 ALA N N 26.612 2.973 10.609 1.00 . A A . 26 ALA N 1 1
15 42320 1 1 26 ALA O O 24.042 1.343 8.701 1.00 . A A . 26 ALA O 1 1
15 42321 1 1 27 VAL C C 25.916 -1.009 8.042 1.00 . A A . 27 VAL C 1 1
15 42322 1 1 27 VAL CA C 26.277 0.352 7.471 1.00 . A A . 27 VAL CA 1 1
15 42323 1 1 27 VAL CB C 27.640 0.292 6.751 1.00 . A A . 27 VAL CB 1 1
15 42324 1 1 27 VAL CG1 C 28.583 -0.705 7.406 1.00 . A A . 27 VAL CG1 1 1
15 42325 1 1 27 VAL CG2 C 27.450 -0.016 5.279 1.00 . A A . 27 VAL CG2 1 1
15 42326 1 1 27 VAL H H 27.124 1.692 8.877 1.00 . A A . 27 VAL H 1 1
15 42327 1 1 27 VAL HA H 25.524 0.639 6.757 1.00 . A A . 27 VAL HA 1 1
15 42328 1 1 27 VAL HB H 28.090 1.271 6.828 1.00 . A A . 27 VAL HB 1 1
15 42329 1 1 27 VAL HG11 H 28.156 -1.695 7.354 1.00 . A A . 27 VAL HG11 1 1
15 42330 1 1 27 VAL HG12 H 28.725 -0.428 8.441 1.00 . A A . 27 VAL HG12 1 1
15 42331 1 1 27 VAL HG13 H 29.533 -0.692 6.895 1.00 . A A . 27 VAL HG13 1 1
15 42332 1 1 27 VAL HG21 H 28.392 -0.315 4.850 1.00 . A A . 27 VAL HG21 1 1
15 42333 1 1 27 VAL HG22 H 27.095 0.874 4.779 1.00 . A A . 27 VAL HG22 1 1
15 42334 1 1 27 VAL HG23 H 26.727 -0.810 5.163 1.00 . A A . 27 VAL HG23 1 1
15 42335 1 1 27 VAL N N 26.274 1.336 8.543 1.00 . A A . 27 VAL N 1 1
15 42336 1 1 27 VAL O O 25.459 -1.907 7.339 1.00 . A A . 27 VAL O 1 1
15 42337 1 1 28 ASP C C 24.165 -2.408 10.103 1.00 . A A . 28 ASP C 1 1
15 42338 1 1 28 ASP CA C 25.687 -2.304 10.096 1.00 . A A . 28 ASP CA 1 1
15 42339 1 1 28 ASP CB C 26.235 -2.233 11.524 1.00 . A A . 28 ASP CB 1 1
15 42340 1 1 28 ASP CG C 25.650 -3.294 12.433 1.00 . A A . 28 ASP CG 1 1
15 42341 1 1 28 ASP H H 26.575 -0.403 9.817 1.00 . A A . 28 ASP H 1 1
15 42342 1 1 28 ASP HA H 26.088 -3.179 9.608 1.00 . A A . 28 ASP HA 1 1
15 42343 1 1 28 ASP HB2 H 27.305 -2.372 11.490 1.00 . A A . 28 ASP HB2 1 1
15 42344 1 1 28 ASP HB3 H 26.018 -1.259 11.941 1.00 . A A . 28 ASP HB3 1 1
15 42345 1 1 28 ASP N N 26.113 -1.130 9.346 1.00 . A A . 28 ASP N 1 1
15 42346 1 1 28 ASP O O 23.600 -3.465 10.372 1.00 . A A . 28 ASP O 1 1
15 42347 1 1 28 ASP OD1 O 26.078 -4.466 12.334 1.00 . A A . 28 ASP OD1 1 1
15 42348 1 1 28 ASP OD2 O 24.766 -2.961 13.254 1.00 . A A . 28 ASP OD2 1 1
15 42349 1 1 29 SER C C 21.601 -1.792 8.312 1.00 . A A . 29 SER C 1 1
15 42350 1 1 29 SER CA C 22.059 -1.300 9.679 1.00 . A A . 29 SER CA 1 1
15 42351 1 1 29 SER CB C 21.525 0.096 9.958 1.00 . A A . 29 SER CB 1 1
15 42352 1 1 29 SER H H 24.000 -0.484 9.595 1.00 . A A . 29 SER H 1 1
15 42353 1 1 29 SER HA H 21.676 -1.966 10.421 1.00 . A A . 29 SER HA 1 1
15 42354 1 1 29 SER HB2 H 21.760 0.742 9.128 1.00 . A A . 29 SER HB2 1 1
15 42355 1 1 29 SER HB3 H 20.460 0.046 10.080 1.00 . A A . 29 SER HB3 1 1
15 42356 1 1 29 SER HG H 21.626 1.435 11.391 1.00 . A A . 29 SER HG 1 1
15 42357 1 1 29 SER N N 23.504 -1.311 9.774 1.00 . A A . 29 SER N 1 1
15 42358 1 1 29 SER O O 20.405 -1.873 8.043 1.00 . A A . 29 SER O 1 1
15 42359 1 1 29 SER OG O 22.100 0.632 11.141 1.00 . A A . 29 SER OG 1 1
15 42360 1 1 30 LYS C C 21.635 -4.075 6.290 1.00 . A A . 30 LYS C 1 1
15 42361 1 1 30 LYS CA C 22.221 -2.694 6.151 1.00 . A A . 30 LYS CA 1 1
15 42362 1 1 30 LYS CB C 23.433 -2.748 5.237 1.00 . A A . 30 LYS CB 1 1
15 42363 1 1 30 LYS CD C 23.728 -5.125 4.399 1.00 . A A . 30 LYS CD 1 1
15 42364 1 1 30 LYS CE C 23.171 -6.138 3.411 1.00 . A A . 30 LYS CE 1 1
15 42365 1 1 30 LYS CG C 23.280 -3.704 4.059 1.00 . A A . 30 LYS CG 1 1
15 42366 1 1 30 LYS H H 23.497 -2.022 7.702 1.00 . A A . 30 LYS H 1 1
15 42367 1 1 30 LYS HA H 21.483 -2.047 5.701 1.00 . A A . 30 LYS HA 1 1
15 42368 1 1 30 LYS HB2 H 23.589 -1.764 4.845 1.00 . A A . 30 LYS HB2 1 1
15 42369 1 1 30 LYS HB3 H 24.288 -3.049 5.814 1.00 . A A . 30 LYS HB3 1 1
15 42370 1 1 30 LYS HD2 H 24.804 -5.168 4.374 1.00 . A A . 30 LYS HD2 1 1
15 42371 1 1 30 LYS HD3 H 23.378 -5.379 5.398 1.00 . A A . 30 LYS HD3 1 1
15 42372 1 1 30 LYS HE2 H 22.115 -6.284 3.622 1.00 . A A . 30 LYS HE2 1 1
15 42373 1 1 30 LYS HE3 H 23.287 -5.749 2.412 1.00 . A A . 30 LYS HE3 1 1
15 42374 1 1 30 LYS HG2 H 22.240 -3.726 3.768 1.00 . A A . 30 LYS HG2 1 1
15 42375 1 1 30 LYS HG3 H 23.875 -3.337 3.237 1.00 . A A . 30 LYS HG3 1 1
15 42376 1 1 30 LYS HZ1 H 24.880 -7.329 3.303 1.00 . A A . 30 LYS HZ1 1 1
15 42377 1 1 30 LYS HZ2 H 23.463 -8.121 2.831 1.00 . A A . 30 LYS HZ2 1 1
15 42378 1 1 30 LYS HZ3 H 23.766 -7.837 4.470 1.00 . A A . 30 LYS HZ3 1 1
15 42379 1 1 30 LYS N N 22.553 -2.140 7.453 1.00 . A A . 30 LYS N 1 1
15 42380 1 1 30 LYS NZ N 23.867 -7.447 3.511 1.00 . A A . 30 LYS NZ 1 1
15 42381 1 1 30 LYS O O 20.710 -4.429 5.572 1.00 . A A . 30 LYS O 1 1
15 42382 1 1 31 VAL C C 20.268 -6.110 7.919 1.00 . A A . 31 VAL C 1 1
15 42383 1 1 31 VAL CA C 21.672 -6.203 7.379 1.00 . A A . 31 VAL CA 1 1
15 42384 1 1 31 VAL CB C 22.531 -7.038 8.332 1.00 . A A . 31 VAL CB 1 1
15 42385 1 1 31 VAL CG1 C 22.767 -6.301 9.626 1.00 . A A . 31 VAL CG1 1 1
15 42386 1 1 31 VAL CG2 C 21.858 -8.376 8.583 1.00 . A A . 31 VAL CG2 1 1
15 42387 1 1 31 VAL H H 22.957 -4.575 7.712 1.00 . A A . 31 VAL H 1 1
15 42388 1 1 31 VAL HA H 21.649 -6.695 6.418 1.00 . A A . 31 VAL HA 1 1
15 42389 1 1 31 VAL HB H 23.483 -7.209 7.867 1.00 . A A . 31 VAL HB 1 1
15 42390 1 1 31 VAL HG11 H 21.815 -6.030 10.057 1.00 . A A . 31 VAL HG11 1 1
15 42391 1 1 31 VAL HG12 H 23.345 -5.407 9.427 1.00 . A A . 31 VAL HG12 1 1
15 42392 1 1 31 VAL HG13 H 23.307 -6.937 10.309 1.00 . A A . 31 VAL HG13 1 1
15 42393 1 1 31 VAL HG21 H 20.840 -8.202 8.936 1.00 . A A . 31 VAL HG21 1 1
15 42394 1 1 31 VAL HG22 H 22.413 -8.929 9.323 1.00 . A A . 31 VAL HG22 1 1
15 42395 1 1 31 VAL HG23 H 21.825 -8.932 7.658 1.00 . A A . 31 VAL HG23 1 1
15 42396 1 1 31 VAL N N 22.191 -4.878 7.182 1.00 . A A . 31 VAL N 1 1
15 42397 1 1 31 VAL O O 19.449 -6.981 7.699 1.00 . A A . 31 VAL O 1 1
15 42398 1 1 32 ALA C C 17.799 -4.168 8.018 1.00 . A A . 32 ALA C 1 1
15 42399 1 1 32 ALA CA C 18.665 -4.792 9.103 1.00 . A A . 32 ALA CA 1 1
15 42400 1 1 32 ALA CB C 18.715 -3.930 10.337 1.00 . A A . 32 ALA CB 1 1
15 42401 1 1 32 ALA H H 20.695 -4.364 8.774 1.00 . A A . 32 ALA H 1 1
15 42402 1 1 32 ALA HA H 18.258 -5.761 9.373 1.00 . A A . 32 ALA HA 1 1
15 42403 1 1 32 ALA HB1 H 17.716 -3.789 10.713 1.00 . A A . 32 ALA HB1 1 1
15 42404 1 1 32 ALA HB2 H 19.153 -2.975 10.089 1.00 . A A . 32 ALA HB2 1 1
15 42405 1 1 32 ALA HB3 H 19.316 -4.424 11.083 1.00 . A A . 32 ALA HB3 1 1
15 42406 1 1 32 ALA N N 19.990 -5.021 8.600 1.00 . A A . 32 ALA N 1 1
15 42407 1 1 32 ALA O O 16.579 -4.211 8.086 1.00 . A A . 32 ALA O 1 1
15 42408 1 1 33 SER C C 17.480 -4.499 5.012 1.00 . A A . 33 SER C 1 1
15 42409 1 1 33 SER CA C 17.787 -3.219 5.778 1.00 . A A . 33 SER CA 1 1
15 42410 1 1 33 SER CB C 18.665 -2.300 4.942 1.00 . A A . 33 SER CB 1 1
15 42411 1 1 33 SER H H 19.394 -3.345 7.143 1.00 . A A . 33 SER H 1 1
15 42412 1 1 33 SER HA H 16.864 -2.712 6.006 1.00 . A A . 33 SER HA 1 1
15 42413 1 1 33 SER HB2 H 19.624 -2.774 4.777 1.00 . A A . 33 SER HB2 1 1
15 42414 1 1 33 SER HB3 H 18.178 -2.121 3.998 1.00 . A A . 33 SER HB3 1 1
15 42415 1 1 33 SER HG H 18.689 -1.152 6.536 1.00 . A A . 33 SER HG 1 1
15 42416 1 1 33 SER N N 18.447 -3.569 7.026 1.00 . A A . 33 SER N 1 1
15 42417 1 1 33 SER O O 16.493 -4.592 4.289 1.00 . A A . 33 SER O 1 1
15 42418 1 1 33 SER OG O 18.883 -1.061 5.593 1.00 . A A . 33 SER OG 1 1
15 42419 1 1 34 TYR C C 16.977 -7.442 5.558 1.00 . A A . 34 TYR C 1 1
15 42420 1 1 34 TYR CA C 18.090 -6.828 4.721 1.00 . A A . 34 TYR CA 1 1
15 42421 1 1 34 TYR CB C 19.355 -7.692 4.802 1.00 . A A . 34 TYR CB 1 1
15 42422 1 1 34 TYR CD1 C 18.866 -9.782 6.100 1.00 . A A . 34 TYR CD1 1 1
15 42423 1 1 34 TYR CD2 C 18.945 -9.936 3.725 1.00 . A A . 34 TYR CD2 1 1
15 42424 1 1 34 TYR CE1 C 18.572 -11.119 6.188 1.00 . A A . 34 TYR CE1 1 1
15 42425 1 1 34 TYR CE2 C 18.653 -11.283 3.802 1.00 . A A . 34 TYR CE2 1 1
15 42426 1 1 34 TYR CG C 19.060 -9.168 4.873 1.00 . A A . 34 TYR CG 1 1
15 42427 1 1 34 TYR CZ C 18.469 -11.870 5.035 1.00 . A A . 34 TYR CZ 1 1
15 42428 1 1 34 TYR H H 19.206 -5.288 5.627 1.00 . A A . 34 TYR H 1 1
15 42429 1 1 34 TYR HA H 17.766 -6.774 3.692 1.00 . A A . 34 TYR HA 1 1
15 42430 1 1 34 TYR HB2 H 19.962 -7.518 3.927 1.00 . A A . 34 TYR HB2 1 1
15 42431 1 1 34 TYR HB3 H 19.913 -7.423 5.690 1.00 . A A . 34 TYR HB3 1 1
15 42432 1 1 34 TYR HD1 H 18.953 -9.187 7.000 1.00 . A A . 34 TYR HD1 1 1
15 42433 1 1 34 TYR HD2 H 19.087 -9.468 2.763 1.00 . A A . 34 TYR HD2 1 1
15 42434 1 1 34 TYR HE1 H 18.412 -11.567 7.156 1.00 . A A . 34 TYR HE1 1 1
15 42435 1 1 34 TYR HE2 H 18.573 -11.869 2.899 1.00 . A A . 34 TYR HE2 1 1
15 42436 1 1 34 TYR HH H 18.587 -13.672 4.377 1.00 . A A . 34 TYR HH 1 1
15 42437 1 1 34 TYR N N 18.351 -5.482 5.182 1.00 . A A . 34 TYR N 1 1
15 42438 1 1 34 TYR O O 16.097 -8.099 5.026 1.00 . A A . 34 TYR O 1 1
15 42439 1 1 34 TYR OH O 18.169 -13.210 5.113 1.00 . A A . 34 TYR OH 1 1
15 42440 1 1 35 GLU C C 14.664 -7.015 7.424 1.00 . A A . 35 GLU C 1 1
15 42441 1 1 35 GLU CA C 15.985 -7.712 7.768 1.00 . A A . 35 GLU CA 1 1
15 42442 1 1 35 GLU CB C 16.312 -7.459 9.231 1.00 . A A . 35 GLU CB 1 1
15 42443 1 1 35 GLU CD C 18.008 -7.726 11.080 1.00 . A A . 35 GLU CD 1 1
15 42444 1 1 35 GLU CG C 17.539 -8.200 9.721 1.00 . A A . 35 GLU CG 1 1
15 42445 1 1 35 GLU H H 17.811 -6.769 7.256 1.00 . A A . 35 GLU H 1 1
15 42446 1 1 35 GLU HA H 15.910 -8.777 7.618 1.00 . A A . 35 GLU HA 1 1
15 42447 1 1 35 GLU HB2 H 16.459 -6.410 9.381 1.00 . A A . 35 GLU HB2 1 1
15 42448 1 1 35 GLU HB3 H 15.472 -7.783 9.824 1.00 . A A . 35 GLU HB3 1 1
15 42449 1 1 35 GLU HG2 H 17.303 -9.241 9.793 1.00 . A A . 35 GLU HG2 1 1
15 42450 1 1 35 GLU HG3 H 18.327 -8.071 9.004 1.00 . A A . 35 GLU HG3 1 1
15 42451 1 1 35 GLU N N 17.030 -7.231 6.877 1.00 . A A . 35 GLU N 1 1
15 42452 1 1 35 GLU O O 13.581 -7.568 7.568 1.00 . A A . 35 GLU O 1 1
15 42453 1 1 35 GLU OE1 O 17.280 -7.943 12.074 1.00 . A A . 35 GLU OE1 1 1
15 42454 1 1 35 GLU OE2 O 19.094 -7.126 11.169 1.00 . A A . 35 GLU OE2 1 1
15 42455 1 1 36 LYS C C 13.140 -5.516 5.187 1.00 . A A . 36 LYS C 1 1
15 42456 1 1 36 LYS CA C 13.642 -4.987 6.527 1.00 . A A . 36 LYS CA 1 1
15 42457 1 1 36 LYS CB C 14.050 -3.522 6.464 1.00 . A A . 36 LYS CB 1 1
15 42458 1 1 36 LYS CD C 13.627 -1.524 5.148 1.00 . A A . 36 LYS CD 1 1
15 42459 1 1 36 LYS CE C 14.638 -0.587 5.745 1.00 . A A . 36 LYS CE 1 1
15 42460 1 1 36 LYS CG C 14.142 -2.922 5.084 1.00 . A A . 36 LYS CG 1 1
15 42461 1 1 36 LYS H H 15.672 -5.361 6.965 1.00 . A A . 36 LYS H 1 1
15 42462 1 1 36 LYS HA H 12.854 -5.081 7.251 1.00 . A A . 36 LYS HA 1 1
15 42463 1 1 36 LYS HB2 H 13.332 -2.946 7.026 1.00 . A A . 36 LYS HB2 1 1
15 42464 1 1 36 LYS HB3 H 15.016 -3.419 6.938 1.00 . A A . 36 LYS HB3 1 1
15 42465 1 1 36 LYS HD2 H 13.388 -1.194 4.161 1.00 . A A . 36 LYS HD2 1 1
15 42466 1 1 36 LYS HD3 H 12.744 -1.526 5.767 1.00 . A A . 36 LYS HD3 1 1
15 42467 1 1 36 LYS HE2 H 15.358 -1.170 6.284 1.00 . A A . 36 LYS HE2 1 1
15 42468 1 1 36 LYS HE3 H 15.124 -0.059 4.939 1.00 . A A . 36 LYS HE3 1 1
15 42469 1 1 36 LYS HG2 H 15.176 -2.903 4.769 1.00 . A A . 36 LYS HG2 1 1
15 42470 1 1 36 LYS HG3 H 13.550 -3.496 4.386 1.00 . A A . 36 LYS HG3 1 1
15 42471 1 1 36 LYS HZ1 H 13.672 -0.079 7.527 1.00 . A A . 36 LYS HZ1 1 1
15 42472 1 1 36 LYS HZ2 H 13.214 0.872 6.210 1.00 . A A . 36 LYS HZ2 1 1
15 42473 1 1 36 LYS HZ3 H 14.714 1.120 6.946 1.00 . A A . 36 LYS HZ3 1 1
15 42474 1 1 36 LYS N N 14.781 -5.774 6.975 1.00 . A A . 36 LYS N 1 1
15 42475 1 1 36 LYS NZ N 14.017 0.399 6.669 1.00 . A A . 36 LYS NZ 1 1
15 42476 1 1 36 LYS O O 11.950 -5.489 4.889 1.00 . A A . 36 LYS O 1 1
15 42477 1 1 37 LYS C C 13.340 -8.167 3.519 1.00 . A A . 37 LYS C 1 1
15 42478 1 1 37 LYS CA C 13.806 -6.759 3.186 1.00 . A A . 37 LYS CA 1 1
15 42479 1 1 37 LYS CB C 15.081 -6.730 2.347 1.00 . A A . 37 LYS CB 1 1
15 42480 1 1 37 LYS CD C 15.758 -8.997 1.652 1.00 . A A . 37 LYS CD 1 1
15 42481 1 1 37 LYS CE C 15.588 -10.085 0.622 1.00 . A A . 37 LYS CE 1 1
15 42482 1 1 37 LYS CG C 15.100 -7.712 1.215 1.00 . A A . 37 LYS CG 1 1
15 42483 1 1 37 LYS H H 15.007 -5.985 4.719 1.00 . A A . 37 LYS H 1 1
15 42484 1 1 37 LYS HA H 13.030 -6.268 2.646 1.00 . A A . 37 LYS HA 1 1
15 42485 1 1 37 LYS HB2 H 15.202 -5.740 1.936 1.00 . A A . 37 LYS HB2 1 1
15 42486 1 1 37 LYS HB3 H 15.920 -6.943 2.993 1.00 . A A . 37 LYS HB3 1 1
15 42487 1 1 37 LYS HD2 H 16.810 -8.819 1.806 1.00 . A A . 37 LYS HD2 1 1
15 42488 1 1 37 LYS HD3 H 15.302 -9.313 2.577 1.00 . A A . 37 LYS HD3 1 1
15 42489 1 1 37 LYS HE2 H 15.706 -9.647 -0.356 1.00 . A A . 37 LYS HE2 1 1
15 42490 1 1 37 LYS HE3 H 16.351 -10.829 0.788 1.00 . A A . 37 LYS HE3 1 1
15 42491 1 1 37 LYS HG2 H 14.088 -7.919 0.910 1.00 . A A . 37 LYS HG2 1 1
15 42492 1 1 37 LYS HG3 H 15.649 -7.286 0.401 1.00 . A A . 37 LYS HG3 1 1
15 42493 1 1 37 LYS HZ1 H 14.099 -11.337 -0.131 1.00 . A A . 37 LYS HZ1 1 1
15 42494 1 1 37 LYS HZ2 H 13.505 -10.006 0.734 1.00 . A A . 37 LYS HZ2 1 1
15 42495 1 1 37 LYS HZ3 H 14.192 -11.316 1.556 1.00 . A A . 37 LYS HZ3 1 1
15 42496 1 1 37 LYS N N 14.074 -6.051 4.425 1.00 . A A . 37 LYS N 1 1
15 42497 1 1 37 LYS NZ N 14.252 -10.728 0.700 1.00 . A A . 37 LYS NZ 1 1
15 42498 1 1 37 LYS O O 12.882 -8.920 2.666 1.00 . A A . 37 LYS O 1 1
15 42499 1 1 38 VAL C C 11.755 -9.891 5.863 1.00 . A A . 38 VAL C 1 1
15 42500 1 1 38 VAL CA C 13.179 -9.802 5.307 1.00 . A A . 38 VAL CA 1 1
15 42501 1 1 38 VAL CB C 14.245 -10.152 6.346 1.00 . A A . 38 VAL CB 1 1
15 42502 1 1 38 VAL CG1 C 13.663 -10.560 7.681 1.00 . A A . 38 VAL CG1 1 1
15 42503 1 1 38 VAL CG2 C 15.193 -11.199 5.808 1.00 . A A . 38 VAL CG2 1 1
15 42504 1 1 38 VAL H H 13.787 -7.805 5.411 1.00 . A A . 38 VAL H 1 1
15 42505 1 1 38 VAL HA H 13.270 -10.504 4.494 1.00 . A A . 38 VAL HA 1 1
15 42506 1 1 38 VAL HB H 14.811 -9.259 6.501 1.00 . A A . 38 VAL HB 1 1
15 42507 1 1 38 VAL HG11 H 13.060 -11.446 7.557 1.00 . A A . 38 VAL HG11 1 1
15 42508 1 1 38 VAL HG12 H 13.049 -9.750 8.051 1.00 . A A . 38 VAL HG12 1 1
15 42509 1 1 38 VAL HG13 H 14.470 -10.747 8.378 1.00 . A A . 38 VAL HG13 1 1
15 42510 1 1 38 VAL HG21 H 16.030 -11.300 6.491 1.00 . A A . 38 VAL HG21 1 1
15 42511 1 1 38 VAL HG22 H 15.558 -10.888 4.834 1.00 . A A . 38 VAL HG22 1 1
15 42512 1 1 38 VAL HG23 H 14.678 -12.143 5.719 1.00 . A A . 38 VAL HG23 1 1
15 42513 1 1 38 VAL N N 13.467 -8.490 4.789 1.00 . A A . 38 VAL N 1 1
15 42514 1 1 38 VAL O O 11.075 -10.884 5.627 1.00 . A A . 38 VAL O 1 1
15 42515 1 1 39 ARG C C 9.114 -8.513 5.560 1.00 . A A . 39 ARG C 1 1
15 42516 1 1 39 ARG CA C 9.836 -8.820 6.847 1.00 . A A . 39 ARG CA 1 1
15 42517 1 1 39 ARG CB C 9.392 -7.839 7.944 1.00 . A A . 39 ARG CB 1 1
15 42518 1 1 39 ARG CD C 11.125 -6.228 8.633 1.00 . A A . 39 ARG CD 1 1
15 42519 1 1 39 ARG CG C 9.879 -6.414 7.812 1.00 . A A . 39 ARG CG 1 1
15 42520 1 1 39 ARG CZ C 12.430 -4.431 9.694 1.00 . A A . 39 ARG CZ 1 1
15 42521 1 1 39 ARG H H 11.868 -8.171 6.932 1.00 . A A . 39 ARG H 1 1
15 42522 1 1 39 ARG HA H 9.561 -9.813 7.154 1.00 . A A . 39 ARG HA 1 1
15 42523 1 1 39 ARG HB2 H 8.313 -7.807 7.949 1.00 . A A . 39 ARG HB2 1 1
15 42524 1 1 39 ARG HB3 H 9.731 -8.220 8.893 1.00 . A A . 39 ARG HB3 1 1
15 42525 1 1 39 ARG HD2 H 11.006 -6.766 9.558 1.00 . A A . 39 ARG HD2 1 1
15 42526 1 1 39 ARG HD3 H 11.947 -6.647 8.080 1.00 . A A . 39 ARG HD3 1 1
15 42527 1 1 39 ARG HE H 10.781 -4.152 8.590 1.00 . A A . 39 ARG HE 1 1
15 42528 1 1 39 ARG HG2 H 10.098 -6.207 6.774 1.00 . A A . 39 ARG HG2 1 1
15 42529 1 1 39 ARG HG3 H 9.113 -5.741 8.168 1.00 . A A . 39 ARG HG3 1 1
15 42530 1 1 39 ARG HH11 H 13.197 -6.292 9.956 1.00 . A A . 39 ARG HH11 1 1
15 42531 1 1 39 ARG HH12 H 14.071 -5.010 10.734 1.00 . A A . 39 ARG HH12 1 1
15 42532 1 1 39 ARG HH21 H 11.919 -2.474 9.630 1.00 . A A . 39 ARG HH21 1 1
15 42533 1 1 39 ARG HH22 H 13.346 -2.842 10.549 1.00 . A A . 39 ARG HH22 1 1
15 42534 1 1 39 ARG N N 11.269 -8.861 6.574 1.00 . A A . 39 ARG N 1 1
15 42535 1 1 39 ARG NE N 11.408 -4.829 8.938 1.00 . A A . 39 ARG NE 1 1
15 42536 1 1 39 ARG NH1 N 13.302 -5.315 10.165 1.00 . A A . 39 ARG NH1 1 1
15 42537 1 1 39 ARG NH2 N 12.577 -3.147 9.981 1.00 . A A . 39 ARG NH2 1 1
15 42538 1 1 39 ARG O O 7.963 -8.884 5.375 1.00 . A A . 39 ARG O 1 1
15 42539 1 1 40 LEU C C 9.437 -8.906 2.515 1.00 . A A . 40 LEU C 1 1
15 42540 1 1 40 LEU CA C 9.293 -7.635 3.330 1.00 . A A . 40 LEU CA 1 1
15 42541 1 1 40 LEU CB C 10.006 -6.492 2.625 1.00 . A A . 40 LEU CB 1 1
15 42542 1 1 40 LEU CD1 C 9.896 -4.587 1.028 1.00 . A A . 40 LEU CD1 1 1
15 42543 1 1 40 LEU CD2 C 7.986 -6.182 1.143 1.00 . A A . 40 LEU CD2 1 1
15 42544 1 1 40 LEU CG C 9.085 -5.485 1.935 1.00 . A A . 40 LEU CG 1 1
15 42545 1 1 40 LEU H H 10.694 -7.487 4.893 1.00 . A A . 40 LEU H 1 1
15 42546 1 1 40 LEU HA H 8.245 -7.395 3.425 1.00 . A A . 40 LEU HA 1 1
15 42547 1 1 40 LEU HB2 H 10.604 -5.964 3.353 1.00 . A A . 40 LEU HB2 1 1
15 42548 1 1 40 LEU HB3 H 10.664 -6.912 1.880 1.00 . A A . 40 LEU HB3 1 1
15 42549 1 1 40 LEU HD11 H 9.289 -3.754 0.715 1.00 . A A . 40 LEU HD11 1 1
15 42550 1 1 40 LEU HD12 H 10.207 -5.150 0.157 1.00 . A A . 40 LEU HD12 1 1
15 42551 1 1 40 LEU HD13 H 10.768 -4.225 1.559 1.00 . A A . 40 LEU HD13 1 1
15 42552 1 1 40 LEU HD21 H 7.363 -5.442 0.663 1.00 . A A . 40 LEU HD21 1 1
15 42553 1 1 40 LEU HD22 H 7.384 -6.781 1.810 1.00 . A A . 40 LEU HD22 1 1
15 42554 1 1 40 LEU HD23 H 8.433 -6.818 0.394 1.00 . A A . 40 LEU HD23 1 1
15 42555 1 1 40 LEU HG H 8.614 -4.868 2.688 1.00 . A A . 40 LEU HG 1 1
15 42556 1 1 40 LEU N N 9.815 -7.849 4.656 1.00 . A A . 40 LEU N 1 1
15 42557 1 1 40 LEU O O 8.731 -9.091 1.557 1.00 . A A . 40 LEU O 1 1
15 42558 1 1 41 ASN C C 9.340 -11.953 2.787 1.00 . A A . 41 ASN C 1 1
15 42559 1 1 41 ASN CA C 10.497 -11.101 2.313 1.00 . A A . 41 ASN CA 1 1
15 42560 1 1 41 ASN CB C 11.805 -11.765 2.735 1.00 . A A . 41 ASN CB 1 1
15 42561 1 1 41 ASN CG C 11.939 -13.183 2.215 1.00 . A A . 41 ASN CG 1 1
15 42562 1 1 41 ASN H H 11.051 -9.463 3.546 1.00 . A A . 41 ASN H 1 1
15 42563 1 1 41 ASN HA H 10.465 -11.024 1.230 1.00 . A A . 41 ASN HA 1 1
15 42564 1 1 41 ASN HB2 H 12.632 -11.184 2.359 1.00 . A A . 41 ASN HB2 1 1
15 42565 1 1 41 ASN HB3 H 11.847 -11.792 3.811 1.00 . A A . 41 ASN HB3 1 1
15 42566 1 1 41 ASN HD21 H 11.093 -13.914 3.865 1.00 . A A . 41 ASN HD21 1 1
15 42567 1 1 41 ASN HD22 H 11.575 -15.077 2.681 1.00 . A A . 41 ASN HD22 1 1
15 42568 1 1 41 ASN N N 10.385 -9.756 2.889 1.00 . A A . 41 ASN N 1 1
15 42569 1 1 41 ASN ND2 N 11.490 -14.154 2.996 1.00 . A A . 41 ASN ND2 1 1
15 42570 1 1 41 ASN O O 8.788 -12.741 2.036 1.00 . A A . 41 ASN O 1 1
15 42571 1 1 41 ASN OD1 O 12.446 -13.402 1.118 1.00 . A A . 41 ASN OD1 1 1
15 42572 1 1 42 GLU C C 6.591 -11.944 3.955 1.00 . A A . 42 GLU C 1 1
15 42573 1 1 42 GLU CA C 7.839 -12.459 4.619 1.00 . A A . 42 GLU CA 1 1
15 42574 1 1 42 GLU CB C 7.763 -12.173 6.106 1.00 . A A . 42 GLU CB 1 1
15 42575 1 1 42 GLU CD C 8.667 -12.702 8.405 1.00 . A A . 42 GLU CD 1 1
15 42576 1 1 42 GLU CG C 8.836 -12.883 6.915 1.00 . A A . 42 GLU CG 1 1
15 42577 1 1 42 GLU H H 9.511 -11.173 4.614 1.00 . A A . 42 GLU H 1 1
15 42578 1 1 42 GLU HA H 7.936 -13.520 4.452 1.00 . A A . 42 GLU HA 1 1
15 42579 1 1 42 GLU HB2 H 7.877 -11.106 6.246 1.00 . A A . 42 GLU HB2 1 1
15 42580 1 1 42 GLU HB3 H 6.793 -12.471 6.468 1.00 . A A . 42 GLU HB3 1 1
15 42581 1 1 42 GLU HG2 H 8.795 -13.939 6.691 1.00 . A A . 42 GLU HG2 1 1
15 42582 1 1 42 GLU HG3 H 9.802 -12.493 6.626 1.00 . A A . 42 GLU HG3 1 1
15 42583 1 1 42 GLU N N 8.987 -11.784 4.048 1.00 . A A . 42 GLU N 1 1
15 42584 1 1 42 GLU O O 5.715 -12.691 3.539 1.00 . A A . 42 GLU O 1 1
15 42585 1 1 42 GLU OE1 O 7.940 -13.505 9.025 1.00 . A A . 42 GLU OE1 1 1
15 42586 1 1 42 GLU OE2 O 9.268 -11.765 8.973 1.00 . A A . 42 GLU OE2 1 1
15 42587 1 1 43 ILE C C 5.501 -10.064 1.707 1.00 . A A . 43 ILE C 1 1
15 42588 1 1 43 ILE CA C 5.450 -9.954 3.232 1.00 . A A . 43 ILE CA 1 1
15 42589 1 1 43 ILE CB C 5.392 -8.533 3.788 1.00 . A A . 43 ILE CB 1 1
15 42590 1 1 43 ILE CD1 C 4.651 -7.375 5.919 1.00 . A A . 43 ILE CD1 1 1
15 42591 1 1 43 ILE CG1 C 4.769 -8.664 5.169 1.00 . A A . 43 ILE CG1 1 1
15 42592 1 1 43 ILE CG2 C 4.588 -7.584 2.922 1.00 . A A . 43 ILE CG2 1 1
15 42593 1 1 43 ILE H H 7.284 -10.112 4.223 1.00 . A A . 43 ILE H 1 1
15 42594 1 1 43 ILE HA H 4.548 -10.450 3.562 1.00 . A A . 43 ILE HA 1 1
15 42595 1 1 43 ILE HB H 6.399 -8.160 3.890 1.00 . A A . 43 ILE HB 1 1
15 42596 1 1 43 ILE HD11 H 5.638 -6.962 6.070 1.00 . A A . 43 ILE HD11 1 1
15 42597 1 1 43 ILE HD12 H 4.183 -7.569 6.872 1.00 . A A . 43 ILE HD12 1 1
15 42598 1 1 43 ILE HD13 H 4.049 -6.686 5.352 1.00 . A A . 43 ILE HD13 1 1
15 42599 1 1 43 ILE HG12 H 3.772 -9.084 5.059 1.00 . A A . 43 ILE HG12 1 1
15 42600 1 1 43 ILE HG13 H 5.372 -9.339 5.759 1.00 . A A . 43 ILE HG13 1 1
15 42601 1 1 43 ILE HG21 H 4.913 -7.669 1.899 1.00 . A A . 43 ILE HG21 1 1
15 42602 1 1 43 ILE HG22 H 4.738 -6.573 3.269 1.00 . A A . 43 ILE HG22 1 1
15 42603 1 1 43 ILE HG23 H 3.539 -7.842 2.998 1.00 . A A . 43 ILE HG23 1 1
15 42604 1 1 43 ILE N N 6.545 -10.643 3.846 1.00 . A A . 43 ILE N 1 1
15 42605 1 1 43 ILE O O 4.532 -9.800 1.004 1.00 . A A . 43 ILE O 1 1
15 42606 1 1 44 TYR C C 6.215 -12.394 -0.196 1.00 . A A . 44 TYR C 1 1
15 42607 1 1 44 TYR CA C 6.783 -10.972 -0.126 1.00 . A A . 44 TYR CA 1 1
15 42608 1 1 44 TYR CB C 8.280 -10.954 -0.439 1.00 . A A . 44 TYR CB 1 1
15 42609 1 1 44 TYR CD1 C 8.990 -13.075 -1.547 1.00 . A A . 44 TYR CD1 1 1
15 42610 1 1 44 TYR CD2 C 8.861 -11.102 -2.859 1.00 . A A . 44 TYR CD2 1 1
15 42611 1 1 44 TYR CE1 C 9.403 -13.789 -2.639 1.00 . A A . 44 TYR CE1 1 1
15 42612 1 1 44 TYR CE2 C 9.275 -11.805 -3.959 1.00 . A A . 44 TYR CE2 1 1
15 42613 1 1 44 TYR CG C 8.708 -11.726 -1.641 1.00 . A A . 44 TYR CG 1 1
15 42614 1 1 44 TYR CZ C 9.547 -13.153 -3.851 1.00 . A A . 44 TYR CZ 1 1
15 42615 1 1 44 TYR H H 7.432 -10.444 1.794 1.00 . A A . 44 TYR H 1 1
15 42616 1 1 44 TYR HA H 6.256 -10.320 -0.815 1.00 . A A . 44 TYR HA 1 1
15 42617 1 1 44 TYR HB2 H 8.587 -9.930 -0.589 1.00 . A A . 44 TYR HB2 1 1
15 42618 1 1 44 TYR HB3 H 8.813 -11.353 0.415 1.00 . A A . 44 TYR HB3 1 1
15 42619 1 1 44 TYR HD1 H 8.876 -13.568 -0.595 1.00 . A A . 44 TYR HD1 1 1
15 42620 1 1 44 TYR HD2 H 8.648 -10.042 -2.943 1.00 . A A . 44 TYR HD2 1 1
15 42621 1 1 44 TYR HE1 H 9.614 -14.836 -2.538 1.00 . A A . 44 TYR HE1 1 1
15 42622 1 1 44 TYR HE2 H 9.395 -11.294 -4.890 1.00 . A A . 44 TYR HE2 1 1
15 42623 1 1 44 TYR HH H 9.433 -14.665 -5.038 1.00 . A A . 44 TYR HH 1 1
15 42624 1 1 44 TYR N N 6.634 -10.481 1.224 1.00 . A A . 44 TYR N 1 1
15 42625 1 1 44 TYR O O 5.611 -12.790 -1.180 1.00 . A A . 44 TYR O 1 1
15 42626 1 1 44 TYR OH O 9.964 -13.862 -4.955 1.00 . A A . 44 TYR OH 1 1
15 42627 1 1 45 THR C C 4.645 -14.930 1.168 1.00 . A A . 45 THR C 1 1
15 42628 1 1 45 THR CA C 6.133 -14.553 0.973 1.00 . A A . 45 THR CA 1 1
15 42629 1 1 45 THR CB C 7.050 -15.161 2.076 1.00 . A A . 45 THR CB 1 1
15 42630 1 1 45 THR CG2 C 6.288 -15.826 3.212 1.00 . A A . 45 THR CG2 1 1
15 42631 1 1 45 THR H H 6.673 -12.661 1.722 1.00 . A A . 45 THR H 1 1
15 42632 1 1 45 THR HA H 6.454 -14.964 0.028 1.00 . A A . 45 THR HA 1 1
15 42633 1 1 45 THR HB H 7.628 -14.348 2.502 1.00 . A A . 45 THR HB 1 1
15 42634 1 1 45 THR HG1 H 7.676 -16.307 0.594 1.00 . A A . 45 THR HG1 1 1
15 42635 1 1 45 THR HG21 H 6.997 -16.199 3.939 1.00 . A A . 45 THR HG21 1 1
15 42636 1 1 45 THR HG22 H 5.696 -16.642 2.827 1.00 . A A . 45 THR HG22 1 1
15 42637 1 1 45 THR HG23 H 5.644 -15.098 3.685 1.00 . A A . 45 THR HG23 1 1
15 42638 1 1 45 THR N N 6.367 -13.115 0.909 1.00 . A A . 45 THR N 1 1
15 42639 1 1 45 THR O O 4.147 -15.826 0.489 1.00 . A A . 45 THR O 1 1
15 42640 1 1 45 THR OG1 O 7.960 -16.103 1.495 1.00 . A A . 45 THR OG1 1 1
15 42641 1 1 46 LYS C C 1.686 -13.960 1.139 1.00 . A A . 46 LYS C 1 1
15 42642 1 1 46 LYS CA C 2.494 -14.542 2.275 1.00 . A A . 46 LYS CA 1 1
15 42643 1 1 46 LYS CB C 1.941 -13.993 3.607 1.00 . A A . 46 LYS CB 1 1
15 42644 1 1 46 LYS CD C 2.826 -11.815 4.355 1.00 . A A . 46 LYS CD 1 1
15 42645 1 1 46 LYS CE C 2.648 -11.345 2.910 1.00 . A A . 46 LYS CE 1 1
15 42646 1 1 46 LYS CG C 2.956 -13.322 4.469 1.00 . A A . 46 LYS CG 1 1
15 42647 1 1 46 LYS H H 4.363 -13.523 2.564 1.00 . A A . 46 LYS H 1 1
15 42648 1 1 46 LYS HA H 2.377 -15.609 2.270 1.00 . A A . 46 LYS HA 1 1
15 42649 1 1 46 LYS HB2 H 1.172 -13.259 3.395 1.00 . A A . 46 LYS HB2 1 1
15 42650 1 1 46 LYS HB3 H 1.504 -14.796 4.169 1.00 . A A . 46 LYS HB3 1 1
15 42651 1 1 46 LYS HD2 H 1.959 -11.520 4.919 1.00 . A A . 46 LYS HD2 1 1
15 42652 1 1 46 LYS HD3 H 3.703 -11.362 4.766 1.00 . A A . 46 LYS HD3 1 1
15 42653 1 1 46 LYS HE2 H 3.468 -11.710 2.311 1.00 . A A . 46 LYS HE2 1 1
15 42654 1 1 46 LYS HE3 H 1.734 -11.751 2.532 1.00 . A A . 46 LYS HE3 1 1
15 42655 1 1 46 LYS HG2 H 2.782 -13.616 5.493 1.00 . A A . 46 LYS HG2 1 1
15 42656 1 1 46 LYS HG3 H 3.936 -13.630 4.164 1.00 . A A . 46 LYS HG3 1 1
15 42657 1 1 46 LYS HZ1 H 3.522 -9.497 2.511 1.00 . A A . 46 LYS HZ1 1 1
15 42658 1 1 46 LYS HZ2 H 2.292 -9.432 3.668 1.00 . A A . 46 LYS HZ2 1 1
15 42659 1 1 46 LYS HZ3 H 1.908 -9.609 2.025 1.00 . A A . 46 LYS HZ3 1 1
15 42660 1 1 46 LYS N N 3.928 -14.240 2.059 1.00 . A A . 46 LYS N 1 1
15 42661 1 1 46 LYS NZ N 2.587 -9.868 2.772 1.00 . A A . 46 LYS NZ 1 1
15 42662 1 1 46 LYS O O 0.566 -14.345 0.884 1.00 . A A . 46 LYS O 1 1
15 42663 1 1 47 THR C C 1.404 -13.244 -1.798 1.00 . A A . 47 THR C 1 1
15 42664 1 1 47 THR CA C 1.605 -12.323 -0.593 1.00 . A A . 47 THR CA 1 1
15 42665 1 1 47 THR CB C 2.412 -11.063 -0.943 1.00 . A A . 47 THR CB 1 1
15 42666 1 1 47 THR CG2 C 2.302 -10.700 -2.399 1.00 . A A . 47 THR CG2 1 1
15 42667 1 1 47 THR H H 3.195 -12.769 0.695 1.00 . A A . 47 THR H 1 1
15 42668 1 1 47 THR HA H 0.632 -12.017 -0.228 1.00 . A A . 47 THR HA 1 1
15 42669 1 1 47 THR HB H 3.453 -11.262 -0.720 1.00 . A A . 47 THR HB 1 1
15 42670 1 1 47 THR HG1 H 1.912 -9.175 -0.668 1.00 . A A . 47 THR HG1 1 1
15 42671 1 1 47 THR HG21 H 2.831 -9.777 -2.574 1.00 . A A . 47 THR HG21 1 1
15 42672 1 1 47 THR HG22 H 1.264 -10.584 -2.660 1.00 . A A . 47 THR HG22 1 1
15 42673 1 1 47 THR HG23 H 2.745 -11.489 -2.990 1.00 . A A . 47 THR HG23 1 1
15 42674 1 1 47 THR N N 2.272 -13.011 0.472 1.00 . A A . 47 THR N 1 1
15 42675 1 1 47 THR O O 2.332 -13.925 -2.239 1.00 . A A . 47 THR O 1 1
15 42676 1 1 47 THR OG1 O 1.978 -9.968 -0.122 1.00 . A A . 47 THR OG1 1 1
15 42677 1 1 48 ASP C C 0.583 -13.694 -4.645 1.00 . A A . 48 ASP C 1 1
15 42678 1 1 48 ASP CA C -0.198 -14.132 -3.412 1.00 . A A . 48 ASP CA 1 1
15 42679 1 1 48 ASP CB C -1.691 -14.042 -3.703 1.00 . A A . 48 ASP CB 1 1
15 42680 1 1 48 ASP CG C -2.146 -15.100 -4.691 1.00 . A A . 48 ASP CG 1 1
15 42681 1 1 48 ASP H H -0.543 -12.774 -1.832 1.00 . A A . 48 ASP H 1 1
15 42682 1 1 48 ASP HA H 0.042 -15.150 -3.160 1.00 . A A . 48 ASP HA 1 1
15 42683 1 1 48 ASP HB2 H -2.237 -14.174 -2.783 1.00 . A A . 48 ASP HB2 1 1
15 42684 1 1 48 ASP HB3 H -1.912 -13.070 -4.114 1.00 . A A . 48 ASP HB3 1 1
15 42685 1 1 48 ASP N N 0.160 -13.300 -2.274 1.00 . A A . 48 ASP N 1 1
15 42686 1 1 48 ASP O O 0.678 -12.502 -4.942 1.00 . A A . 48 ASP O 1 1
15 42687 1 1 48 ASP OD1 O -1.892 -14.945 -5.901 1.00 . A A . 48 ASP OD1 1 1
15 42688 1 1 48 ASP OD2 O -2.755 -16.100 -4.259 1.00 . A A . 48 ASP OD2 1 1
15 42689 1 1 49 SER C C 1.267 -13.799 -7.685 1.00 . A A . 49 SER C 1 1
15 42690 1 1 49 SER CA C 2.010 -14.398 -6.483 1.00 . A A . 49 SER CA 1 1
15 42691 1 1 49 SER CB C 2.723 -15.689 -6.890 1.00 . A A . 49 SER CB 1 1
15 42692 1 1 49 SER H H 0.937 -15.598 -5.121 1.00 . A A . 49 SER H 1 1
15 42693 1 1 49 SER HA H 2.756 -13.689 -6.150 1.00 . A A . 49 SER HA 1 1
15 42694 1 1 49 SER HB2 H 3.207 -15.545 -7.845 1.00 . A A . 49 SER HB2 1 1
15 42695 1 1 49 SER HB3 H 3.463 -15.939 -6.145 1.00 . A A . 49 SER HB3 1 1
15 42696 1 1 49 SER HG H 1.681 -17.170 -6.133 1.00 . A A . 49 SER HG 1 1
15 42697 1 1 49 SER N N 1.130 -14.665 -5.359 1.00 . A A . 49 SER N 1 1
15 42698 1 1 49 SER O O 1.789 -12.905 -8.353 1.00 . A A . 49 SER O 1 1
15 42699 1 1 49 SER OG O 1.804 -16.764 -7.003 1.00 . A A . 49 SER OG 1 1
15 42700 1 1 50 LYS C C -1.876 -13.024 -8.912 1.00 . A A . 50 LYS C 1 1
15 42701 1 1 50 LYS CA C -0.649 -13.891 -9.169 1.00 . A A . 50 LYS CA 1 1
15 42702 1 1 50 LYS CB C -1.041 -15.117 -9.935 1.00 . A A . 50 LYS CB 1 1
15 42703 1 1 50 LYS CD C 0.187 -14.914 -12.082 1.00 . A A . 50 LYS CD 1 1
15 42704 1 1 50 LYS CE C 1.274 -15.513 -12.944 1.00 . A A . 50 LYS CE 1 1
15 42705 1 1 50 LYS CG C 0.099 -15.633 -10.762 1.00 . A A . 50 LYS CG 1 1
15 42706 1 1 50 LYS H H -0.330 -14.983 -7.400 1.00 . A A . 50 LYS H 1 1
15 42707 1 1 50 LYS HA H 0.039 -13.341 -9.778 1.00 . A A . 50 LYS HA 1 1
15 42708 1 1 50 LYS HB2 H -1.348 -15.886 -9.244 1.00 . A A . 50 LYS HB2 1 1
15 42709 1 1 50 LYS HB3 H -1.854 -14.873 -10.588 1.00 . A A . 50 LYS HB3 1 1
15 42710 1 1 50 LYS HD2 H -0.759 -15.002 -12.595 1.00 . A A . 50 LYS HD2 1 1
15 42711 1 1 50 LYS HD3 H 0.406 -13.878 -11.896 1.00 . A A . 50 LYS HD3 1 1
15 42712 1 1 50 LYS HE2 H 1.556 -14.799 -13.700 1.00 . A A . 50 LYS HE2 1 1
15 42713 1 1 50 LYS HE3 H 2.119 -15.728 -12.311 1.00 . A A . 50 LYS HE3 1 1
15 42714 1 1 50 LYS HG2 H 1.019 -15.472 -10.223 1.00 . A A . 50 LYS HG2 1 1
15 42715 1 1 50 LYS HG3 H -0.032 -16.663 -10.933 1.00 . A A . 50 LYS HG3 1 1
15 42716 1 1 50 LYS HZ1 H 0.560 -17.475 -12.881 1.00 . A A . 50 LYS HZ1 1 1
15 42717 1 1 50 LYS HZ2 H 1.608 -17.167 -14.170 1.00 . A A . 50 LYS HZ2 1 1
15 42718 1 1 50 LYS HZ3 H 0.019 -16.590 -14.219 1.00 . A A . 50 LYS HZ3 1 1
15 42719 1 1 50 LYS N N 0.065 -14.298 -7.974 1.00 . A A . 50 LYS N 1 1
15 42720 1 1 50 LYS NZ N 0.834 -16.774 -13.598 1.00 . A A . 50 LYS NZ 1 1
15 42721 1 1 50 LYS O O -2.455 -12.482 -9.854 1.00 . A A . 50 LYS O 1 1
15 42722 1 1 51 SER C C -2.956 -10.570 -7.357 1.00 . A A . 51 SER C 1 1
15 42723 1 1 51 SER CA C -3.406 -12.028 -7.313 1.00 . A A . 51 SER CA 1 1
15 42724 1 1 51 SER CB C -3.960 -12.379 -5.930 1.00 . A A . 51 SER CB 1 1
15 42725 1 1 51 SER H H -1.834 -13.418 -6.959 1.00 . A A . 51 SER H 1 1
15 42726 1 1 51 SER HA H -4.179 -12.175 -8.053 1.00 . A A . 51 SER HA 1 1
15 42727 1 1 51 SER HB2 H -4.138 -13.443 -5.874 1.00 . A A . 51 SER HB2 1 1
15 42728 1 1 51 SER HB3 H -3.238 -12.098 -5.178 1.00 . A A . 51 SER HB3 1 1
15 42729 1 1 51 SER HG H -5.119 -10.798 -6.007 1.00 . A A . 51 SER HG 1 1
15 42730 1 1 51 SER N N -2.285 -12.901 -7.662 1.00 . A A . 51 SER N 1 1
15 42731 1 1 51 SER O O -2.973 -9.859 -6.350 1.00 . A A . 51 SER O 1 1
15 42732 1 1 51 SER OG O -5.178 -11.698 -5.668 1.00 . A A . 51 SER OG 1 1
15 42733 1 1 52 ILE C C -2.985 -7.836 -9.280 1.00 . A A . 52 ILE C 1 1
15 42734 1 1 52 ILE CA C -1.968 -8.847 -8.760 1.00 . A A . 52 ILE CA 1 1
15 42735 1 1 52 ILE CB C -0.766 -8.975 -9.724 1.00 . A A . 52 ILE CB 1 1
15 42736 1 1 52 ILE CD1 C -1.898 -8.755 -12.022 1.00 . A A . 52 ILE CD1 1 1
15 42737 1 1 52 ILE CG1 C -1.137 -9.635 -11.048 1.00 . A A . 52 ILE CG1 1 1
15 42738 1 1 52 ILE CG2 C 0.325 -9.797 -9.065 1.00 . A A . 52 ILE CG2 1 1
15 42739 1 1 52 ILE H H -2.660 -10.745 -9.307 1.00 . A A . 52 ILE H 1 1
15 42740 1 1 52 ILE HA H -1.594 -8.502 -7.816 1.00 . A A . 52 ILE HA 1 1
15 42741 1 1 52 ILE HB H -0.375 -7.988 -9.913 1.00 . A A . 52 ILE HB 1 1
15 42742 1 1 52 ILE HD11 H -2.058 -9.293 -12.944 1.00 . A A . 52 ILE HD11 1 1
15 42743 1 1 52 ILE HD12 H -1.326 -7.858 -12.222 1.00 . A A . 52 ILE HD12 1 1
15 42744 1 1 52 ILE HD13 H -2.850 -8.485 -11.590 1.00 . A A . 52 ILE HD13 1 1
15 42745 1 1 52 ILE HG12 H -0.224 -9.950 -11.531 1.00 . A A . 52 ILE HG12 1 1
15 42746 1 1 52 ILE HG13 H -1.737 -10.502 -10.842 1.00 . A A . 52 ILE HG13 1 1
15 42747 1 1 52 ILE HG21 H -0.094 -10.721 -8.696 1.00 . A A . 52 ILE HG21 1 1
15 42748 1 1 52 ILE HG22 H 0.750 -9.240 -8.245 1.00 . A A . 52 ILE HG22 1 1
15 42749 1 1 52 ILE HG23 H 1.094 -10.021 -9.795 1.00 . A A . 52 ILE HG23 1 1
15 42750 1 1 52 ILE N N -2.560 -10.146 -8.544 1.00 . A A . 52 ILE N 1 1
15 42751 1 1 52 ILE O O -4.195 -8.064 -9.216 1.00 . A A . 52 ILE O 1 1
15 42752 1 1 53 MET C C -2.659 -4.950 -11.444 1.00 . A A . 53 MET C 1 1
15 42753 1 1 53 MET CA C -3.316 -5.631 -10.249 1.00 . A A . 53 MET CA 1 1
15 42754 1 1 53 MET CB C -3.550 -4.634 -9.108 1.00 . A A . 53 MET CB 1 1
15 42755 1 1 53 MET CE C -0.575 -5.274 -8.023 1.00 . A A . 53 MET CE 1 1
15 42756 1 1 53 MET CG C -2.475 -3.568 -8.940 1.00 . A A . 53 MET CG 1 1
15 42757 1 1 53 MET H H -1.508 -6.629 -9.862 1.00 . A A . 53 MET H 1 1
15 42758 1 1 53 MET HA H -4.249 -6.036 -10.542 1.00 . A A . 53 MET HA 1 1
15 42759 1 1 53 MET HB2 H -4.490 -4.130 -9.280 1.00 . A A . 53 MET HB2 1 1
15 42760 1 1 53 MET HB3 H -3.620 -5.187 -8.182 1.00 . A A . 53 MET HB3 1 1
15 42761 1 1 53 MET HE1 H -0.781 -4.772 -7.087 1.00 . A A . 53 MET HE1 1 1
15 42762 1 1 53 MET HE2 H 0.444 -5.638 -8.029 1.00 . A A . 53 MET HE2 1 1
15 42763 1 1 53 MET HE3 H -1.264 -6.099 -8.153 1.00 . A A . 53 MET HE3 1 1
15 42764 1 1 53 MET HG2 H -2.713 -2.716 -9.552 1.00 . A A . 53 MET HG2 1 1
15 42765 1 1 53 MET HG3 H -2.479 -3.273 -7.905 1.00 . A A . 53 MET HG3 1 1
15 42766 1 1 53 MET N N -2.481 -6.720 -9.785 1.00 . A A . 53 MET N 1 1
15 42767 1 1 53 MET O O -1.641 -5.424 -11.955 1.00 . A A . 53 MET O 1 1
15 42768 1 1 53 MET SD S -0.809 -4.126 -9.353 1.00 . A A . 53 MET SD 1 1
15 42769 1 1 54 ARG C C -2.470 -1.589 -12.261 1.00 . A A . 54 ARG C 1 1
15 42770 1 1 54 ARG CA C -2.579 -2.984 -12.847 1.00 . A A . 54 ARG CA 1 1
15 42771 1 1 54 ARG CB C -3.341 -2.982 -14.172 1.00 . A A . 54 ARG CB 1 1
15 42772 1 1 54 ARG CD C -4.224 -4.312 -16.096 1.00 . A A . 54 ARG CD 1 1
15 42773 1 1 54 ARG CG C -3.368 -4.340 -14.848 1.00 . A A . 54 ARG CG 1 1
15 42774 1 1 54 ARG CZ C -5.259 -5.961 -17.612 1.00 . A A . 54 ARG CZ 1 1
15 42775 1 1 54 ARG H H -4.118 -3.600 -11.544 1.00 . A A . 54 ARG H 1 1
15 42776 1 1 54 ARG HA H -1.570 -3.364 -13.007 1.00 . A A . 54 ARG HA 1 1
15 42777 1 1 54 ARG HB2 H -4.362 -2.674 -13.997 1.00 . A A . 54 ARG HB2 1 1
15 42778 1 1 54 ARG HB3 H -2.872 -2.281 -14.843 1.00 . A A . 54 ARG HB3 1 1
15 42779 1 1 54 ARG HD2 H -5.209 -3.962 -15.829 1.00 . A A . 54 ARG HD2 1 1
15 42780 1 1 54 ARG HD3 H -3.780 -3.627 -16.805 1.00 . A A . 54 ARG HD3 1 1
15 42781 1 1 54 ARG HE H -3.681 -6.315 -16.432 1.00 . A A . 54 ARG HE 1 1
15 42782 1 1 54 ARG HG2 H -2.361 -4.617 -15.118 1.00 . A A . 54 ARG HG2 1 1
15 42783 1 1 54 ARG HG3 H -3.774 -5.066 -14.159 1.00 . A A . 54 ARG HG3 1 1
15 42784 1 1 54 ARG HH11 H -6.092 -4.116 -17.678 1.00 . A A . 54 ARG HH11 1 1
15 42785 1 1 54 ARG HH12 H -6.839 -5.302 -18.698 1.00 . A A . 54 ARG HH12 1 1
15 42786 1 1 54 ARG HH21 H -4.634 -7.880 -17.795 1.00 . A A . 54 ARG HH21 1 1
15 42787 1 1 54 ARG HH22 H -5.992 -7.446 -18.778 1.00 . A A . 54 ARG HH22 1 1
15 42788 1 1 54 ARG N N -3.231 -3.846 -11.881 1.00 . A A . 54 ARG N 1 1
15 42789 1 1 54 ARG NE N -4.333 -5.633 -16.714 1.00 . A A . 54 ARG NE 1 1
15 42790 1 1 54 ARG NH1 N -6.131 -5.054 -18.032 1.00 . A A . 54 ARG NH1 1 1
15 42791 1 1 54 ARG NH2 N -5.299 -7.194 -18.100 1.00 . A A . 54 ARG NH2 1 1
15 42792 1 1 54 ARG O O -3.460 -0.870 -12.131 1.00 . A A . 54 ARG O 1 1
15 42793 1 1 55 MET C C -0.926 1.221 -12.015 1.00 . A A . 55 MET C 1 1
15 42794 1 1 55 MET CA C -0.988 -0.027 -11.117 1.00 . A A . 55 MET CA 1 1
15 42795 1 1 55 MET CB C 0.290 -0.230 -10.311 1.00 . A A . 55 MET CB 1 1
15 42796 1 1 55 MET CE C 2.809 0.175 -8.730 1.00 . A A . 55 MET CE 1 1
15 42797 1 1 55 MET CG C 1.575 -0.210 -11.120 1.00 . A A . 55 MET CG 1 1
15 42798 1 1 55 MET H H -0.501 -1.817 -12.120 1.00 . A A . 55 MET H 1 1
15 42799 1 1 55 MET HA H -1.800 0.100 -10.422 1.00 . A A . 55 MET HA 1 1
15 42800 1 1 55 MET HB2 H 0.341 0.547 -9.565 1.00 . A A . 55 MET HB2 1 1
15 42801 1 1 55 MET HB3 H 0.227 -1.185 -9.813 1.00 . A A . 55 MET HB3 1 1
15 42802 1 1 55 MET HE1 H 3.008 1.206 -8.962 1.00 . A A . 55 MET HE1 1 1
15 42803 1 1 55 MET HE2 H 3.502 -0.168 -7.980 1.00 . A A . 55 MET HE2 1 1
15 42804 1 1 55 MET HE3 H 1.793 0.083 -8.362 1.00 . A A . 55 MET HE3 1 1
15 42805 1 1 55 MET HG2 H 1.458 -0.822 -11.998 1.00 . A A . 55 MET HG2 1 1
15 42806 1 1 55 MET HG3 H 1.770 0.803 -11.401 1.00 . A A . 55 MET HG3 1 1
15 42807 1 1 55 MET N N -1.252 -1.235 -11.882 1.00 . A A . 55 MET N 1 1
15 42808 1 1 55 MET O O -1.627 1.280 -13.023 1.00 . A A . 55 MET O 1 1
15 42809 1 1 55 MET SD S 2.985 -0.810 -10.200 1.00 . A A . 55 MET SD 1 1
15 42810 1 1 56 LYS C C -0.128 3.458 -13.824 1.00 . A A . 56 LYS C 1 1
15 42811 1 1 56 LYS CA C -0.066 3.529 -12.295 1.00 . A A . 56 LYS CA 1 1
15 42812 1 1 56 LYS CB C 1.191 4.318 -11.909 1.00 . A A . 56 LYS CB 1 1
15 42813 1 1 56 LYS CD C 2.416 5.603 -10.130 1.00 . A A . 56 LYS CD 1 1
15 42814 1 1 56 LYS CE C 1.971 7.006 -10.519 1.00 . A A . 56 LYS CE 1 1
15 42815 1 1 56 LYS CG C 1.368 4.534 -10.421 1.00 . A A . 56 LYS CG 1 1
15 42816 1 1 56 LYS H H 0.555 2.026 -10.930 1.00 . A A . 56 LYS H 1 1
15 42817 1 1 56 LYS HA H -0.924 4.066 -11.932 1.00 . A A . 56 LYS HA 1 1
15 42818 1 1 56 LYS HB2 H 2.061 3.790 -12.274 1.00 . A A . 56 LYS HB2 1 1
15 42819 1 1 56 LYS HB3 H 1.151 5.282 -12.382 1.00 . A A . 56 LYS HB3 1 1
15 42820 1 1 56 LYS HD2 H 2.633 5.592 -9.072 1.00 . A A . 56 LYS HD2 1 1
15 42821 1 1 56 LYS HD3 H 3.315 5.359 -10.679 1.00 . A A . 56 LYS HD3 1 1
15 42822 1 1 56 LYS HE2 H 1.668 7.006 -11.554 1.00 . A A . 56 LYS HE2 1 1
15 42823 1 1 56 LYS HE3 H 1.133 7.289 -9.899 1.00 . A A . 56 LYS HE3 1 1
15 42824 1 1 56 LYS HG2 H 0.426 4.833 -9.989 1.00 . A A . 56 LYS HG2 1 1
15 42825 1 1 56 LYS HG3 H 1.694 3.605 -9.985 1.00 . A A . 56 LYS HG3 1 1
15 42826 1 1 56 LYS HZ1 H 3.867 7.766 -10.959 1.00 . A A . 56 LYS HZ1 1 1
15 42827 1 1 56 LYS HZ2 H 3.403 7.984 -9.349 1.00 . A A . 56 LYS HZ2 1 1
15 42828 1 1 56 LYS HZ3 H 2.733 8.954 -10.562 1.00 . A A . 56 LYS HZ3 1 1
15 42829 1 1 56 LYS N N -0.075 2.199 -11.656 1.00 . A A . 56 LYS N 1 1
15 42830 1 1 56 LYS NZ N 3.069 7.996 -10.333 1.00 . A A . 56 LYS NZ 1 1
15 42831 1 1 56 LYS O O -0.903 4.173 -14.457 1.00 . A A . 56 LYS O 1 1
15 42832 1 1 57 SER C C -0.211 1.543 -16.451 1.00 . A A . 57 SER C 1 1
15 42833 1 1 57 SER CA C 0.811 2.510 -15.854 1.00 . A A . 57 SER CA 1 1
15 42834 1 1 57 SER CB C 2.227 2.066 -16.203 1.00 . A A . 57 SER CB 1 1
15 42835 1 1 57 SER H H 1.242 2.012 -13.852 1.00 . A A . 57 SER H 1 1
15 42836 1 1 57 SER HA H 0.642 3.493 -16.264 1.00 . A A . 57 SER HA 1 1
15 42837 1 1 57 SER HB2 H 2.249 1.701 -17.219 1.00 . A A . 57 SER HB2 1 1
15 42838 1 1 57 SER HB3 H 2.902 2.901 -16.103 1.00 . A A . 57 SER HB3 1 1
15 42839 1 1 57 SER HG H 3.598 0.857 -15.478 1.00 . A A . 57 SER HG 1 1
15 42840 1 1 57 SER N N 0.695 2.600 -14.406 1.00 . A A . 57 SER N 1 1
15 42841 1 1 57 SER O O -0.664 1.716 -17.585 1.00 . A A . 57 SER O 1 1
15 42842 1 1 57 SER OG O 2.650 1.026 -15.330 1.00 . A A . 57 SER OG 1 1
15 42843 1 1 58 GLY C C -0.741 -1.812 -16.330 1.00 . A A . 58 GLY C 1 1
15 42844 1 1 58 GLY CA C -1.468 -0.495 -16.175 1.00 . A A . 58 GLY CA 1 1
15 42845 1 1 58 GLY H H -0.238 0.482 -14.766 1.00 . A A . 58 GLY H 1 1
15 42846 1 1 58 GLY HA2 H -2.286 -0.615 -15.481 1.00 . A A . 58 GLY HA2 1 1
15 42847 1 1 58 GLY HA3 H -1.856 -0.192 -17.132 1.00 . A A . 58 GLY HA3 1 1
15 42848 1 1 58 GLY N N -0.575 0.532 -15.680 1.00 . A A . 58 GLY N 1 1
15 42849 1 1 58 GLY O O -1.224 -2.741 -16.977 1.00 . A A . 58 GLY O 1 1
15 42850 1 1 59 GLN C C 0.847 -4.080 -14.769 1.00 . A A . 59 GLN C 1 1
15 42851 1 1 59 GLN CA C 1.297 -3.032 -15.779 1.00 . A A . 59 GLN CA 1 1
15 42852 1 1 59 GLN CB C 2.722 -2.604 -15.438 1.00 . A A . 59 GLN CB 1 1
15 42853 1 1 59 GLN CD C 4.451 -2.474 -13.598 1.00 . A A . 59 GLN CD 1 1
15 42854 1 1 59 GLN CG C 2.979 -2.553 -13.941 1.00 . A A . 59 GLN CG 1 1
15 42855 1 1 59 GLN H H 0.736 -1.093 -15.221 1.00 . A A . 59 GLN H 1 1
15 42856 1 1 59 GLN HA H 1.271 -3.443 -16.773 1.00 . A A . 59 GLN HA 1 1
15 42857 1 1 59 GLN HB2 H 3.420 -3.294 -15.887 1.00 . A A . 59 GLN HB2 1 1
15 42858 1 1 59 GLN HB3 H 2.888 -1.618 -15.835 1.00 . A A . 59 GLN HB3 1 1
15 42859 1 1 59 GLN HE21 H 4.021 -1.705 -11.818 1.00 . A A . 59 GLN HE21 1 1
15 42860 1 1 59 GLN HE22 H 5.706 -1.922 -12.164 1.00 . A A . 59 GLN HE22 1 1
15 42861 1 1 59 GLN HG2 H 2.476 -1.682 -13.529 1.00 . A A . 59 GLN HG2 1 1
15 42862 1 1 59 GLN HG3 H 2.567 -3.443 -13.503 1.00 . A A . 59 GLN HG3 1 1
15 42863 1 1 59 GLN N N 0.433 -1.869 -15.723 1.00 . A A . 59 GLN N 1 1
15 42864 1 1 59 GLN NE2 N 4.753 -1.985 -12.411 1.00 . A A . 59 GLN NE2 1 1
15 42865 1 1 59 GLN O O 0.015 -3.803 -13.908 1.00 . A A . 59 GLN O 1 1
15 42866 1 1 59 GLN OE1 O 5.308 -2.897 -14.375 1.00 . A A . 59 GLN OE1 1 1
15 42867 1 1 60 MET C C 2.319 -6.183 -12.807 1.00 . A A . 60 MET C 1 1
15 42868 1 1 60 MET CA C 1.230 -6.282 -13.848 1.00 . A A . 60 MET CA 1 1
15 42869 1 1 60 MET CB C 1.222 -7.682 -14.455 1.00 . A A . 60 MET CB 1 1
15 42870 1 1 60 MET CE C 1.173 -11.439 -12.618 1.00 . A A . 60 MET CE 1 1
15 42871 1 1 60 MET CG C 1.163 -8.797 -13.417 1.00 . A A . 60 MET CG 1 1
15 42872 1 1 60 MET H H 2.018 -5.451 -15.615 1.00 . A A . 60 MET H 1 1
15 42873 1 1 60 MET HA H 0.276 -6.096 -13.375 1.00 . A A . 60 MET HA 1 1
15 42874 1 1 60 MET HB2 H 0.355 -7.762 -15.077 1.00 . A A . 60 MET HB2 1 1
15 42875 1 1 60 MET HB3 H 2.109 -7.816 -15.056 1.00 . A A . 60 MET HB3 1 1
15 42876 1 1 60 MET HE1 H 1.670 -10.947 -11.791 1.00 . A A . 60 MET HE1 1 1
15 42877 1 1 60 MET HE2 H 1.607 -12.419 -12.769 1.00 . A A . 60 MET HE2 1 1
15 42878 1 1 60 MET HE3 H 0.119 -11.547 -12.392 1.00 . A A . 60 MET HE3 1 1
15 42879 1 1 60 MET HG2 H 1.934 -8.637 -12.681 1.00 . A A . 60 MET HG2 1 1
15 42880 1 1 60 MET HG3 H 0.203 -8.751 -12.933 1.00 . A A . 60 MET HG3 1 1
15 42881 1 1 60 MET N N 1.433 -5.261 -14.856 1.00 . A A . 60 MET N 1 1
15 42882 1 1 60 MET O O 3.476 -6.540 -13.045 1.00 . A A . 60 MET O 1 1
15 42883 1 1 60 MET SD S 1.374 -10.451 -14.105 1.00 . A A . 60 MET SD 1 1
15 42884 1 1 61 PHE C C 2.670 -6.730 -9.633 1.00 . A A . 61 PHE C 1 1
15 42885 1 1 61 PHE CA C 2.850 -5.540 -10.546 1.00 . A A . 61 PHE CA 1 1
15 42886 1 1 61 PHE CB C 2.580 -4.252 -9.769 1.00 . A A . 61 PHE CB 1 1
15 42887 1 1 61 PHE CD1 C 3.521 -4.663 -7.488 1.00 . A A . 61 PHE CD1 1 1
15 42888 1 1 61 PHE CD2 C 4.665 -3.180 -8.956 1.00 . A A . 61 PHE CD2 1 1
15 42889 1 1 61 PHE CE1 C 4.491 -4.482 -6.534 1.00 . A A . 61 PHE CE1 1 1
15 42890 1 1 61 PHE CE2 C 5.634 -2.984 -8.003 1.00 . A A . 61 PHE CE2 1 1
15 42891 1 1 61 PHE CG C 3.602 -4.016 -8.710 1.00 . A A . 61 PHE CG 1 1
15 42892 1 1 61 PHE CZ C 5.546 -3.643 -6.794 1.00 . A A . 61 PHE CZ 1 1
15 42893 1 1 61 PHE H H 1.000 -5.418 -11.557 1.00 . A A . 61 PHE H 1 1
15 42894 1 1 61 PHE HA H 3.860 -5.530 -10.928 1.00 . A A . 61 PHE HA 1 1
15 42895 1 1 61 PHE HB2 H 2.597 -3.409 -10.447 1.00 . A A . 61 PHE HB2 1 1
15 42896 1 1 61 PHE HB3 H 1.612 -4.314 -9.296 1.00 . A A . 61 PHE HB3 1 1
15 42897 1 1 61 PHE HD1 H 2.691 -5.318 -7.290 1.00 . A A . 61 PHE HD1 1 1
15 42898 1 1 61 PHE HD2 H 4.721 -2.661 -9.904 1.00 . A A . 61 PHE HD2 1 1
15 42899 1 1 61 PHE HE1 H 4.422 -4.992 -5.575 1.00 . A A . 61 PHE HE1 1 1
15 42900 1 1 61 PHE HE2 H 6.465 -2.326 -8.200 1.00 . A A . 61 PHE HE2 1 1
15 42901 1 1 61 PHE HZ H 6.311 -3.509 -6.049 1.00 . A A . 61 PHE HZ 1 1
15 42902 1 1 61 PHE N N 1.937 -5.680 -11.662 1.00 . A A . 61 PHE N 1 1
15 42903 1 1 61 PHE O O 1.546 -7.046 -9.258 1.00 . A A . 61 PHE O 1 1
15 42904 1 1 62 ALA C C 4.484 -8.771 -7.329 1.00 . A A . 62 ALA C 1 1
15 42905 1 1 62 ALA CA C 3.597 -8.645 -8.551 1.00 . A A . 62 ALA CA 1 1
15 42906 1 1 62 ALA CB C 3.825 -9.830 -9.466 1.00 . A A . 62 ALA CB 1 1
15 42907 1 1 62 ALA H H 4.657 -7.049 -9.466 1.00 . A A . 62 ALA H 1 1
15 42908 1 1 62 ALA HA H 2.573 -8.694 -8.222 1.00 . A A . 62 ALA HA 1 1
15 42909 1 1 62 ALA HB1 H 4.756 -9.701 -9.994 1.00 . A A . 62 ALA HB1 1 1
15 42910 1 1 62 ALA HB2 H 3.008 -9.904 -10.175 1.00 . A A . 62 ALA HB2 1 1
15 42911 1 1 62 ALA HB3 H 3.872 -10.735 -8.867 1.00 . A A . 62 ALA HB3 1 1
15 42912 1 1 62 ALA N N 3.749 -7.405 -9.273 1.00 . A A . 62 ALA N 1 1
15 42913 1 1 62 ALA O O 5.199 -7.853 -6.934 1.00 . A A . 62 ALA O 1 1
15 42914 1 1 63 LYS C C 6.659 -10.121 -5.794 1.00 . A A . 63 LYS C 1 1
15 42915 1 1 63 LYS CA C 5.161 -10.392 -5.617 1.00 . A A . 63 LYS CA 1 1
15 42916 1 1 63 LYS CB C 4.858 -11.873 -5.498 1.00 . A A . 63 LYS CB 1 1
15 42917 1 1 63 LYS CD C 4.781 -13.888 -4.092 1.00 . A A . 63 LYS CD 1 1
15 42918 1 1 63 LYS CE C 5.567 -14.838 -3.219 1.00 . A A . 63 LYS CE 1 1
15 42919 1 1 63 LYS CG C 5.529 -12.600 -4.361 1.00 . A A . 63 LYS CG 1 1
15 42920 1 1 63 LYS H H 3.724 -10.572 -7.118 1.00 . A A . 63 LYS H 1 1
15 42921 1 1 63 LYS HA H 4.810 -9.896 -4.733 1.00 . A A . 63 LYS HA 1 1
15 42922 1 1 63 LYS HB2 H 3.792 -11.989 -5.374 1.00 . A A . 63 LYS HB2 1 1
15 42923 1 1 63 LYS HB3 H 5.146 -12.347 -6.427 1.00 . A A . 63 LYS HB3 1 1
15 42924 1 1 63 LYS HD2 H 3.849 -13.656 -3.601 1.00 . A A . 63 LYS HD2 1 1
15 42925 1 1 63 LYS HD3 H 4.577 -14.364 -5.036 1.00 . A A . 63 LYS HD3 1 1
15 42926 1 1 63 LYS HE2 H 6.391 -15.213 -3.792 1.00 . A A . 63 LYS HE2 1 1
15 42927 1 1 63 LYS HE3 H 5.937 -14.300 -2.359 1.00 . A A . 63 LYS HE3 1 1
15 42928 1 1 63 LYS HG2 H 6.551 -12.824 -4.630 1.00 . A A . 63 LYS HG2 1 1
15 42929 1 1 63 LYS HG3 H 5.504 -11.982 -3.476 1.00 . A A . 63 LYS HG3 1 1
15 42930 1 1 63 LYS HZ1 H 3.887 -15.630 -2.268 1.00 . A A . 63 LYS HZ1 1 1
15 42931 1 1 63 LYS HZ2 H 5.277 -16.577 -2.101 1.00 . A A . 63 LYS HZ2 1 1
15 42932 1 1 63 LYS HZ3 H 4.439 -16.560 -3.569 1.00 . A A . 63 LYS HZ3 1 1
15 42933 1 1 63 LYS N N 4.384 -9.947 -6.752 1.00 . A A . 63 LYS N 1 1
15 42934 1 1 63 LYS NZ N 4.735 -15.980 -2.758 1.00 . A A . 63 LYS NZ 1 1
15 42935 1 1 63 LYS O O 7.293 -9.518 -4.927 1.00 . A A . 63 LYS O 1 1
15 42936 1 1 64 GLU C C 9.107 -8.941 -7.054 1.00 . A A . 64 GLU C 1 1
15 42937 1 1 64 GLU CA C 8.621 -10.376 -7.260 1.00 . A A . 64 GLU CA 1 1
15 42938 1 1 64 GLU CB C 8.856 -10.777 -8.710 1.00 . A A . 64 GLU CB 1 1
15 42939 1 1 64 GLU CD C 8.977 -12.642 -10.403 1.00 . A A . 64 GLU CD 1 1
15 42940 1 1 64 GLU CG C 8.732 -12.269 -8.957 1.00 . A A . 64 GLU CG 1 1
15 42941 1 1 64 GLU H H 6.618 -10.975 -7.594 1.00 . A A . 64 GLU H 1 1
15 42942 1 1 64 GLU HA H 9.191 -11.035 -6.623 1.00 . A A . 64 GLU HA 1 1
15 42943 1 1 64 GLU HB2 H 8.128 -10.272 -9.331 1.00 . A A . 64 GLU HB2 1 1
15 42944 1 1 64 GLU HB3 H 9.842 -10.460 -9.002 1.00 . A A . 64 GLU HB3 1 1
15 42945 1 1 64 GLU HG2 H 9.453 -12.784 -8.341 1.00 . A A . 64 GLU HG2 1 1
15 42946 1 1 64 GLU HG3 H 7.736 -12.584 -8.683 1.00 . A A . 64 GLU HG3 1 1
15 42947 1 1 64 GLU N N 7.198 -10.540 -6.937 1.00 . A A . 64 GLU N 1 1
15 42948 1 1 64 GLU O O 10.251 -8.704 -6.667 1.00 . A A . 64 GLU O 1 1
15 42949 1 1 64 GLU OE1 O 10.154 -12.766 -10.800 1.00 . A A . 64 GLU OE1 1 1
15 42950 1 1 64 GLU OE2 O 7.993 -12.809 -11.153 1.00 . A A . 64 GLU OE2 1 1
15 42951 1 1 65 ASP C C 8.873 -6.097 -5.866 1.00 . A A . 65 ASP C 1 1
15 42952 1 1 65 ASP CA C 8.550 -6.594 -7.275 1.00 . A A . 65 ASP CA 1 1
15 42953 1 1 65 ASP CB C 7.371 -5.827 -7.829 1.00 . A A . 65 ASP CB 1 1
15 42954 1 1 65 ASP CG C 7.083 -6.139 -9.285 1.00 . A A . 65 ASP CG 1 1
15 42955 1 1 65 ASP H H 7.324 -8.241 -7.575 1.00 . A A . 65 ASP H 1 1
15 42956 1 1 65 ASP HA H 9.403 -6.427 -7.910 1.00 . A A . 65 ASP HA 1 1
15 42957 1 1 65 ASP HB2 H 6.486 -6.049 -7.236 1.00 . A A . 65 ASP HB2 1 1
15 42958 1 1 65 ASP HB3 H 7.577 -4.794 -7.750 1.00 . A A . 65 ASP HB3 1 1
15 42959 1 1 65 ASP N N 8.229 -7.994 -7.318 1.00 . A A . 65 ASP N 1 1
15 42960 1 1 65 ASP O O 9.812 -5.323 -5.687 1.00 . A A . 65 ASP O 1 1
15 42961 1 1 65 ASP OD1 O 6.388 -7.137 -9.562 1.00 . A A . 65 ASP OD1 1 1
15 42962 1 1 65 ASP OD2 O 7.545 -5.378 -10.161 1.00 . A A . 65 ASP OD2 1 1
15 42963 1 1 66 LEU C C 9.583 -6.512 -2.897 1.00 . A A . 66 LEU C 1 1
15 42964 1 1 66 LEU CA C 8.264 -6.045 -3.496 1.00 . A A . 66 LEU CA 1 1
15 42965 1 1 66 LEU CB C 7.133 -6.522 -2.595 1.00 . A A . 66 LEU CB 1 1
15 42966 1 1 66 LEU CD1 C 4.993 -6.884 -3.807 1.00 . A A . 66 LEU CD1 1 1
15 42967 1 1 66 LEU CD2 C 4.983 -5.747 -1.598 1.00 . A A . 66 LEU CD2 1 1
15 42968 1 1 66 LEU CG C 5.750 -5.959 -2.893 1.00 . A A . 66 LEU CG 1 1
15 42969 1 1 66 LEU H H 7.401 -7.197 -5.061 1.00 . A A . 66 LEU H 1 1
15 42970 1 1 66 LEU HA H 8.252 -4.974 -3.518 1.00 . A A . 66 LEU HA 1 1
15 42971 1 1 66 LEU HB2 H 7.085 -7.592 -2.653 1.00 . A A . 66 LEU HB2 1 1
15 42972 1 1 66 LEU HB3 H 7.378 -6.260 -1.595 1.00 . A A . 66 LEU HB3 1 1
15 42973 1 1 66 LEU HD11 H 5.420 -6.833 -4.799 1.00 . A A . 66 LEU HD11 1 1
15 42974 1 1 66 LEU HD12 H 3.949 -6.581 -3.838 1.00 . A A . 66 LEU HD12 1 1
15 42975 1 1 66 LEU HD13 H 5.073 -7.897 -3.427 1.00 . A A . 66 LEU HD13 1 1
15 42976 1 1 66 LEU HD21 H 4.990 -6.661 -1.022 1.00 . A A . 66 LEU HD21 1 1
15 42977 1 1 66 LEU HD22 H 3.963 -5.479 -1.827 1.00 . A A . 66 LEU HD22 1 1
15 42978 1 1 66 LEU HD23 H 5.447 -4.956 -1.023 1.00 . A A . 66 LEU HD23 1 1
15 42979 1 1 66 LEU HG H 5.852 -5.003 -3.395 1.00 . A A . 66 LEU HG 1 1
15 42980 1 1 66 LEU N N 8.096 -6.530 -4.871 1.00 . A A . 66 LEU N 1 1
15 42981 1 1 66 LEU O O 10.128 -5.878 -1.999 1.00 . A A . 66 LEU O 1 1
15 42982 1 1 67 LYS C C 12.381 -7.461 -2.420 1.00 . A A . 67 LYS C 1 1
15 42983 1 1 67 LYS CA C 11.225 -8.338 -2.917 1.00 . A A . 67 LYS CA 1 1
15 42984 1 1 67 LYS CB C 11.724 -9.216 -4.025 1.00 . A A . 67 LYS CB 1 1
15 42985 1 1 67 LYS CD C 12.461 -11.428 -4.668 1.00 . A A . 67 LYS CD 1 1
15 42986 1 1 67 LYS CE C 13.129 -12.718 -4.261 1.00 . A A . 67 LYS CE 1 1
15 42987 1 1 67 LYS CG C 12.446 -10.427 -3.552 1.00 . A A . 67 LYS CG 1 1
15 42988 1 1 67 LYS H H 9.627 -7.974 -4.233 1.00 . A A . 67 LYS H 1 1
15 42989 1 1 67 LYS HA H 10.897 -8.974 -2.119 1.00 . A A . 67 LYS HA 1 1
15 42990 1 1 67 LYS HB2 H 10.890 -9.544 -4.616 1.00 . A A . 67 LYS HB2 1 1
15 42991 1 1 67 LYS HB3 H 12.393 -8.645 -4.648 1.00 . A A . 67 LYS HB3 1 1
15 42992 1 1 67 LYS HD2 H 11.439 -11.631 -4.953 1.00 . A A . 67 LYS HD2 1 1
15 42993 1 1 67 LYS HD3 H 12.978 -10.997 -5.496 1.00 . A A . 67 LYS HD3 1 1
15 42994 1 1 67 LYS HE2 H 14.108 -12.493 -3.872 1.00 . A A . 67 LYS HE2 1 1
15 42995 1 1 67 LYS HE3 H 12.530 -13.177 -3.489 1.00 . A A . 67 LYS HE3 1 1
15 42996 1 1 67 LYS HG2 H 13.449 -10.148 -3.291 1.00 . A A . 67 LYS HG2 1 1
15 42997 1 1 67 LYS HG3 H 11.936 -10.844 -2.697 1.00 . A A . 67 LYS HG3 1 1
15 42998 1 1 67 LYS HZ1 H 12.321 -13.941 -5.745 1.00 . A A . 67 LYS HZ1 1 1
15 42999 1 1 67 LYS HZ2 H 13.769 -14.520 -5.088 1.00 . A A . 67 LYS HZ2 1 1
15 43000 1 1 67 LYS HZ3 H 13.793 -13.223 -6.170 1.00 . A A . 67 LYS HZ3 1 1
15 43001 1 1 67 LYS N N 10.073 -7.612 -3.434 1.00 . A A . 67 LYS N 1 1
15 43002 1 1 67 LYS NZ N 13.261 -13.666 -5.395 1.00 . A A . 67 LYS NZ 1 1
15 43003 1 1 67 LYS O O 12.803 -7.575 -1.269 1.00 . A A . 67 LYS O 1 1
15 43004 1 1 68 ARG C C 13.900 -4.454 -2.606 1.00 . A A . 68 ARG C 1 1
15 43005 1 1 68 ARG CA C 14.141 -5.892 -3.021 1.00 . A A . 68 ARG CA 1 1
15 43006 1 1 68 ARG CB C 15.013 -5.931 -4.255 1.00 . A A . 68 ARG CB 1 1
15 43007 1 1 68 ARG CD C 16.922 -7.255 -3.323 1.00 . A A . 68 ARG CD 1 1
15 43008 1 1 68 ARG CG C 15.812 -7.203 -4.361 1.00 . A A . 68 ARG CG 1 1
15 43009 1 1 68 ARG CZ C 18.743 -8.848 -2.830 1.00 . A A . 68 ARG CZ 1 1
15 43010 1 1 68 ARG H H 12.445 -6.475 -4.154 1.00 . A A . 68 ARG H 1 1
15 43011 1 1 68 ARG HA H 14.650 -6.402 -2.220 1.00 . A A . 68 ARG HA 1 1
15 43012 1 1 68 ARG HB2 H 14.381 -5.859 -5.125 1.00 . A A . 68 ARG HB2 1 1
15 43013 1 1 68 ARG HB3 H 15.682 -5.100 -4.229 1.00 . A A . 68 ARG HB3 1 1
15 43014 1 1 68 ARG HD2 H 17.705 -6.574 -3.621 1.00 . A A . 68 ARG HD2 1 1
15 43015 1 1 68 ARG HD3 H 16.521 -6.947 -2.371 1.00 . A A . 68 ARG HD3 1 1
15 43016 1 1 68 ARG HE H 16.880 -9.355 -3.352 1.00 . A A . 68 ARG HE 1 1
15 43017 1 1 68 ARG HG2 H 15.140 -8.026 -4.196 1.00 . A A . 68 ARG HG2 1 1
15 43018 1 1 68 ARG HG3 H 16.242 -7.272 -5.349 1.00 . A A . 68 ARG HG3 1 1
15 43019 1 1 68 ARG HH11 H 19.322 -6.896 -2.812 1.00 . A A . 68 ARG HH11 1 1
15 43020 1 1 68 ARG HH12 H 20.553 -8.050 -2.389 1.00 . A A . 68 ARG HH12 1 1
15 43021 1 1 68 ARG HH21 H 18.495 -10.858 -2.795 1.00 . A A . 68 ARG HH21 1 1
15 43022 1 1 68 ARG HH22 H 20.089 -10.298 -2.397 1.00 . A A . 68 ARG HH22 1 1
15 43023 1 1 68 ARG N N 12.902 -6.616 -3.295 1.00 . A A . 68 ARG N 1 1
15 43024 1 1 68 ARG NE N 17.486 -8.596 -3.190 1.00 . A A . 68 ARG NE 1 1
15 43025 1 1 68 ARG NH1 N 19.609 -7.854 -2.663 1.00 . A A . 68 ARG NH1 1 1
15 43026 1 1 68 ARG NH2 N 19.141 -10.100 -2.658 1.00 . A A . 68 ARG NH2 1 1
15 43027 1 1 68 ARG O O 14.832 -3.665 -2.452 1.00 . A A . 68 ARG O 1 1
15 43028 1 1 69 LYS C C 12.513 -2.564 -0.529 1.00 . A A . 69 LYS C 1 1
15 43029 1 1 69 LYS CA C 12.236 -2.804 -2.017 1.00 . A A . 69 LYS CA 1 1
15 43030 1 1 69 LYS CB C 10.781 -2.605 -2.338 1.00 . A A . 69 LYS CB 1 1
15 43031 1 1 69 LYS CD C 9.217 -2.638 -4.254 1.00 . A A . 69 LYS CD 1 1
15 43032 1 1 69 LYS CE C 8.956 -2.184 -5.665 1.00 . A A . 69 LYS CE 1 1
15 43033 1 1 69 LYS CG C 10.594 -2.278 -3.796 1.00 . A A . 69 LYS CG 1 1
15 43034 1 1 69 LYS H H 11.978 -4.823 -2.602 1.00 . A A . 69 LYS H 1 1
15 43035 1 1 69 LYS HA H 12.790 -2.096 -2.606 1.00 . A A . 69 LYS HA 1 1
15 43036 1 1 69 LYS HB2 H 10.234 -3.508 -2.107 1.00 . A A . 69 LYS HB2 1 1
15 43037 1 1 69 LYS HB3 H 10.395 -1.787 -1.753 1.00 . A A . 69 LYS HB3 1 1
15 43038 1 1 69 LYS HD2 H 9.120 -3.703 -4.220 1.00 . A A . 69 LYS HD2 1 1
15 43039 1 1 69 LYS HD3 H 8.495 -2.183 -3.595 1.00 . A A . 69 LYS HD3 1 1
15 43040 1 1 69 LYS HE2 H 8.008 -2.557 -5.946 1.00 . A A . 69 LYS HE2 1 1
15 43041 1 1 69 LYS HE3 H 8.928 -1.114 -5.686 1.00 . A A . 69 LYS HE3 1 1
15 43042 1 1 69 LYS HG2 H 10.750 -1.222 -3.942 1.00 . A A . 69 LYS HG2 1 1
15 43043 1 1 69 LYS HG3 H 11.315 -2.835 -4.377 1.00 . A A . 69 LYS HG3 1 1
15 43044 1 1 69 LYS HZ1 H 10.905 -2.254 -6.420 1.00 . A A . 69 LYS HZ1 1 1
15 43045 1 1 69 LYS HZ2 H 9.710 -2.434 -7.602 1.00 . A A . 69 LYS HZ2 1 1
15 43046 1 1 69 LYS HZ3 H 10.067 -3.715 -6.557 1.00 . A A . 69 LYS HZ3 1 1
15 43047 1 1 69 LYS N N 12.648 -4.136 -2.437 1.00 . A A . 69 LYS N 1 1
15 43048 1 1 69 LYS NZ N 9.980 -2.679 -6.626 1.00 . A A . 69 LYS NZ 1 1
15 43049 1 1 69 LYS O O 12.823 -3.494 0.215 1.00 . A A . 69 LYS O 1 1
15 43050 1 1 70 LYS C C 11.465 -0.777 2.117 1.00 . A A . 70 LYS C 1 1
15 43051 1 1 70 LYS CA C 12.732 -0.941 1.269 1.00 . A A . 70 LYS CA 1 1
15 43052 1 1 70 LYS CB C 13.534 0.353 1.258 1.00 . A A . 70 LYS CB 1 1
15 43053 1 1 70 LYS CD C 15.709 1.184 2.088 1.00 . A A . 70 LYS CD 1 1
15 43054 1 1 70 LYS CE C 16.436 1.830 3.256 1.00 . A A . 70 LYS CE 1 1
15 43055 1 1 70 LYS CG C 14.381 0.585 2.489 1.00 . A A . 70 LYS CG 1 1
15 43056 1 1 70 LYS H H 12.113 -0.614 -0.723 1.00 . A A . 70 LYS H 1 1
15 43057 1 1 70 LYS HA H 13.349 -1.719 1.693 1.00 . A A . 70 LYS HA 1 1
15 43058 1 1 70 LYS HB2 H 14.188 0.344 0.403 1.00 . A A . 70 LYS HB2 1 1
15 43059 1 1 70 LYS HB3 H 12.848 1.181 1.163 1.00 . A A . 70 LYS HB3 1 1
15 43060 1 1 70 LYS HD2 H 16.324 0.395 1.684 1.00 . A A . 70 LYS HD2 1 1
15 43061 1 1 70 LYS HD3 H 15.534 1.928 1.328 1.00 . A A . 70 LYS HD3 1 1
15 43062 1 1 70 LYS HE2 H 16.454 1.135 4.081 1.00 . A A . 70 LYS HE2 1 1
15 43063 1 1 70 LYS HE3 H 17.449 2.052 2.954 1.00 . A A . 70 LYS HE3 1 1
15 43064 1 1 70 LYS HG2 H 13.870 1.258 3.159 1.00 . A A . 70 LYS HG2 1 1
15 43065 1 1 70 LYS HG3 H 14.557 -0.359 2.979 1.00 . A A . 70 LYS HG3 1 1
15 43066 1 1 70 LYS HZ1 H 14.806 2.898 4.015 1.00 . A A . 70 LYS HZ1 1 1
15 43067 1 1 70 LYS HZ2 H 15.742 3.776 2.910 1.00 . A A . 70 LYS HZ2 1 1
15 43068 1 1 70 LYS HZ3 H 16.307 3.514 4.484 1.00 . A A . 70 LYS HZ3 1 1
15 43069 1 1 70 LYS N N 12.405 -1.311 -0.101 1.00 . A A . 70 LYS N 1 1
15 43070 1 1 70 LYS NZ N 15.775 3.090 3.696 1.00 . A A . 70 LYS NZ 1 1
15 43071 1 1 70 LYS O O 10.675 0.143 1.899 1.00 . A A . 70 LYS O 1 1
15 43072 1 1 71 LEU C C 10.340 -0.338 4.880 1.00 . A A . 71 LEU C 1 1
15 43073 1 1 71 LEU CA C 10.205 -1.637 4.065 1.00 . A A . 71 LEU CA 1 1
15 43074 1 1 71 LEU CB C 10.365 -2.861 5.003 1.00 . A A . 71 LEU CB 1 1
15 43075 1 1 71 LEU CD1 C 8.354 -2.138 6.407 1.00 . A A . 71 LEU CD1 1 1
15 43076 1 1 71 LEU CD2 C 8.287 -4.298 5.151 1.00 . A A . 71 LEU CD2 1 1
15 43077 1 1 71 LEU CG C 9.173 -3.307 5.885 1.00 . A A . 71 LEU CG 1 1
15 43078 1 1 71 LEU H H 11.872 -2.480 3.063 1.00 . A A . 71 LEU H 1 1
15 43079 1 1 71 LEU HA H 9.246 -1.671 3.576 1.00 . A A . 71 LEU HA 1 1
15 43080 1 1 71 LEU HB2 H 10.638 -3.702 4.388 1.00 . A A . 71 LEU HB2 1 1
15 43081 1 1 71 LEU HB3 H 11.196 -2.654 5.661 1.00 . A A . 71 LEU HB3 1 1
15 43082 1 1 71 LEU HD11 H 8.993 -1.477 6.974 1.00 . A A . 71 LEU HD11 1 1
15 43083 1 1 71 LEU HD12 H 7.565 -2.509 7.044 1.00 . A A . 71 LEU HD12 1 1
15 43084 1 1 71 LEU HD13 H 7.924 -1.599 5.575 1.00 . A A . 71 LEU HD13 1 1
15 43085 1 1 71 LEU HD21 H 8.880 -5.146 4.838 1.00 . A A . 71 LEU HD21 1 1
15 43086 1 1 71 LEU HD22 H 7.849 -3.824 4.286 1.00 . A A . 71 LEU HD22 1 1
15 43087 1 1 71 LEU HD23 H 7.504 -4.638 5.814 1.00 . A A . 71 LEU HD23 1 1
15 43088 1 1 71 LEU HG H 9.578 -3.825 6.750 1.00 . A A . 71 LEU HG 1 1
15 43089 1 1 71 LEU N N 11.273 -1.705 3.054 1.00 . A A . 71 LEU N 1 1
15 43090 1 1 71 LEU O O 11.033 -0.320 5.894 1.00 . A A . 71 LEU O 1 1
15 43091 1 1 72 VAL C C 8.575 2.205 6.094 1.00 . A A . 72 VAL C 1 1
15 43092 1 1 72 VAL CA C 9.808 1.989 5.223 1.00 . A A . 72 VAL CA 1 1
15 43093 1 1 72 VAL CB C 10.085 3.219 4.339 1.00 . A A . 72 VAL CB 1 1
15 43094 1 1 72 VAL CG1 C 11.533 3.210 3.890 1.00 . A A . 72 VAL CG1 1 1
15 43095 1 1 72 VAL CG2 C 9.159 3.257 3.141 1.00 . A A . 72 VAL CG2 1 1
15 43096 1 1 72 VAL H H 9.173 0.734 3.617 1.00 . A A . 72 VAL H 1 1
15 43097 1 1 72 VAL HA H 10.656 1.873 5.876 1.00 . A A . 72 VAL HA 1 1
15 43098 1 1 72 VAL HB H 9.921 4.109 4.924 1.00 . A A . 72 VAL HB 1 1
15 43099 1 1 72 VAL HG11 H 11.721 4.066 3.259 1.00 . A A . 72 VAL HG11 1 1
15 43100 1 1 72 VAL HG12 H 11.734 2.304 3.336 1.00 . A A . 72 VAL HG12 1 1
15 43101 1 1 72 VAL HG13 H 12.178 3.252 4.754 1.00 . A A . 72 VAL HG13 1 1
15 43102 1 1 72 VAL HG21 H 8.135 3.285 3.482 1.00 . A A . 72 VAL HG21 1 1
15 43103 1 1 72 VAL HG22 H 9.315 2.372 2.542 1.00 . A A . 72 VAL HG22 1 1
15 43104 1 1 72 VAL HG23 H 9.368 4.135 2.551 1.00 . A A . 72 VAL HG23 1 1
15 43105 1 1 72 VAL N N 9.707 0.752 4.454 1.00 . A A . 72 VAL N 1 1
15 43106 1 1 72 VAL O O 8.650 2.824 7.156 1.00 . A A . 72 VAL O 1 1
15 43107 1 1 73 ARG C C 5.408 0.450 6.212 1.00 . A A . 73 ARG C 1 1
15 43108 1 1 73 ARG CA C 6.216 1.730 6.412 1.00 . A A . 73 ARG CA 1 1
15 43109 1 1 73 ARG CB C 5.369 2.922 5.993 1.00 . A A . 73 ARG CB 1 1
15 43110 1 1 73 ARG CD C 3.673 4.021 7.466 1.00 . A A . 73 ARG CD 1 1
15 43111 1 1 73 ARG CG C 3.977 2.848 6.570 1.00 . A A . 73 ARG CG 1 1
15 43112 1 1 73 ARG CZ C 4.842 4.400 9.612 1.00 . A A . 73 ARG CZ 1 1
15 43113 1 1 73 ARG H H 7.441 1.246 4.766 1.00 . A A . 73 ARG H 1 1
15 43114 1 1 73 ARG HA H 6.456 1.837 7.459 1.00 . A A . 73 ARG HA 1 1
15 43115 1 1 73 ARG HB2 H 5.834 3.840 6.332 1.00 . A A . 73 ARG HB2 1 1
15 43116 1 1 73 ARG HB3 H 5.301 2.934 4.928 1.00 . A A . 73 ARG HB3 1 1
15 43117 1 1 73 ARG HD2 H 3.335 4.842 6.868 1.00 . A A . 73 ARG HD2 1 1
15 43118 1 1 73 ARG HD3 H 2.895 3.735 8.118 1.00 . A A . 73 ARG HD3 1 1
15 43119 1 1 73 ARG HE H 5.629 4.734 7.801 1.00 . A A . 73 ARG HE 1 1
15 43120 1 1 73 ARG HG2 H 3.263 2.814 5.764 1.00 . A A . 73 ARG HG2 1 1
15 43121 1 1 73 ARG HG3 H 3.896 1.942 7.149 1.00 . A A . 73 ARG HG3 1 1
15 43122 1 1 73 ARG HH11 H 2.965 3.651 9.803 1.00 . A A . 73 ARG HH11 1 1
15 43123 1 1 73 ARG HH12 H 3.794 3.956 11.292 1.00 . A A . 73 ARG HH12 1 1
15 43124 1 1 73 ARG HH21 H 6.724 5.134 9.765 1.00 . A A . 73 ARG HH21 1 1
15 43125 1 1 73 ARG HH22 H 5.934 4.800 11.273 1.00 . A A . 73 ARG HH22 1 1
15 43126 1 1 73 ARG N N 7.449 1.680 5.646 1.00 . A A . 73 ARG N 1 1
15 43127 1 1 73 ARG NE N 4.826 4.420 8.277 1.00 . A A . 73 ARG NE 1 1
15 43128 1 1 73 ARG NH1 N 3.785 3.966 10.289 1.00 . A A . 73 ARG NH1 1 1
15 43129 1 1 73 ARG NH2 N 5.919 4.808 10.269 1.00 . A A . 73 ARG NH2 1 1
15 43130 1 1 73 ARG O O 5.495 -0.194 5.168 1.00 . A A . 73 ARG O 1 1
15 43131 1 1 74 ASP C C 2.534 -0.725 8.123 1.00 . A A . 74 ASP C 1 1
15 43132 1 1 74 ASP CA C 3.670 -0.989 7.145 1.00 . A A . 74 ASP CA 1 1
15 43133 1 1 74 ASP CB C 4.331 -2.345 7.449 1.00 . A A . 74 ASP CB 1 1
15 43134 1 1 74 ASP CG C 4.727 -2.509 8.907 1.00 . A A . 74 ASP CG 1 1
15 43135 1 1 74 ASP H H 4.671 0.632 8.047 1.00 . A A . 74 ASP H 1 1
15 43136 1 1 74 ASP HA H 3.268 -1.008 6.141 1.00 . A A . 74 ASP HA 1 1
15 43137 1 1 74 ASP HB2 H 3.638 -3.133 7.199 1.00 . A A . 74 ASP HB2 1 1
15 43138 1 1 74 ASP HB3 H 5.216 -2.448 6.839 1.00 . A A . 74 ASP HB3 1 1
15 43139 1 1 74 ASP N N 4.624 0.109 7.220 1.00 . A A . 74 ASP N 1 1
15 43140 1 1 74 ASP O O 2.764 -0.271 9.245 1.00 . A A . 74 ASP O 1 1
15 43141 1 1 74 ASP OD1 O 5.815 -2.033 9.295 1.00 . A A . 74 ASP OD1 1 1
15 43142 1 1 74 ASP OD2 O 3.959 -3.132 9.670 1.00 . A A . 74 ASP OD2 1 1
15 43143 1 1 75 GLY C C -1.132 -1.018 7.824 1.00 . A A . 75 GLY C 1 1
15 43144 1 1 75 GLY CA C 0.166 -0.761 8.545 1.00 . A A . 75 GLY CA 1 1
15 43145 1 1 75 GLY H H 1.179 -1.242 6.749 1.00 . A A . 75 GLY H 1 1
15 43146 1 1 75 GLY HA2 H 0.241 -1.437 9.384 1.00 . A A . 75 GLY HA2 1 1
15 43147 1 1 75 GLY HA3 H 0.166 0.250 8.911 1.00 . A A . 75 GLY HA3 1 1
15 43148 1 1 75 GLY N N 1.311 -0.953 7.681 1.00 . A A . 75 GLY N 1 1
15 43149 1 1 75 GLY O O -1.204 -0.892 6.607 1.00 . A A . 75 GLY O 1 1
15 43150 1 1 76 SER C C -4.342 -0.523 7.850 1.00 . A A . 76 SER C 1 1
15 43151 1 1 76 SER CA C -3.427 -1.726 7.960 1.00 . A A . 76 SER CA 1 1
15 43152 1 1 76 SER CB C -4.112 -2.844 8.732 1.00 . A A . 76 SER CB 1 1
15 43153 1 1 76 SER H H -2.075 -1.380 9.540 1.00 . A A . 76 SER H 1 1
15 43154 1 1 76 SER HA H -3.224 -2.081 6.960 1.00 . A A . 76 SER HA 1 1
15 43155 1 1 76 SER HB2 H -4.370 -2.493 9.719 1.00 . A A . 76 SER HB2 1 1
15 43156 1 1 76 SER HB3 H -5.008 -3.135 8.203 1.00 . A A . 76 SER HB3 1 1
15 43157 1 1 76 SER HG H -2.904 -4.012 9.745 1.00 . A A . 76 SER HG 1 1
15 43158 1 1 76 SER N N -2.161 -1.375 8.565 1.00 . A A . 76 SER N 1 1
15 43159 1 1 76 SER O O -4.452 0.285 8.772 1.00 . A A . 76 SER O 1 1
15 43160 1 1 76 SER OG O -3.264 -3.976 8.850 1.00 . A A . 76 SER OG 1 1
15 43161 1 1 77 VAL C C -7.090 0.157 5.629 1.00 . A A . 77 VAL C 1 1
15 43162 1 1 77 VAL CA C -5.895 0.674 6.412 1.00 . A A . 77 VAL CA 1 1
15 43163 1 1 77 VAL CB C -5.209 1.797 5.616 1.00 . A A . 77 VAL CB 1 1
15 43164 1 1 77 VAL CG1 C -4.578 2.793 6.568 1.00 . A A . 77 VAL CG1 1 1
15 43165 1 1 77 VAL CG2 C -4.165 1.223 4.670 1.00 . A A . 77 VAL CG2 1 1
15 43166 1 1 77 VAL H H -4.815 -1.091 6.005 1.00 . A A . 77 VAL H 1 1
15 43167 1 1 77 VAL HA H -6.239 1.085 7.353 1.00 . A A . 77 VAL HA 1 1
15 43168 1 1 77 VAL HB H -5.957 2.312 5.031 1.00 . A A . 77 VAL HB 1 1
15 43169 1 1 77 VAL HG11 H -5.330 3.145 7.254 1.00 . A A . 77 VAL HG11 1 1
15 43170 1 1 77 VAL HG12 H -4.178 3.626 6.010 1.00 . A A . 77 VAL HG12 1 1
15 43171 1 1 77 VAL HG13 H -3.784 2.314 7.120 1.00 . A A . 77 VAL HG13 1 1
15 43172 1 1 77 VAL HG21 H -4.646 0.576 3.952 1.00 . A A . 77 VAL HG21 1 1
15 43173 1 1 77 VAL HG22 H -3.442 0.654 5.240 1.00 . A A . 77 VAL HG22 1 1
15 43174 1 1 77 VAL HG23 H -3.663 2.028 4.154 1.00 . A A . 77 VAL HG23 1 1
15 43175 1 1 77 VAL N N -4.976 -0.410 6.700 1.00 . A A . 77 VAL N 1 1
15 43176 1 1 77 VAL O O -6.961 -0.739 4.803 1.00 . A A . 77 VAL O 1 1
15 43177 1 1 78 PHE C C -9.541 0.805 3.815 1.00 . A A . 78 PHE C 1 1
15 43178 1 1 78 PHE CA C -9.490 0.306 5.262 1.00 . A A . 78 PHE CA 1 1
15 43179 1 1 78 PHE CB C -10.695 0.823 6.050 1.00 . A A . 78 PHE CB 1 1
15 43180 1 1 78 PHE CD1 C -9.976 -0.193 8.224 1.00 . A A . 78 PHE CD1 1 1
15 43181 1 1 78 PHE CD2 C -12.256 -0.397 7.583 1.00 . A A . 78 PHE CD2 1 1
15 43182 1 1 78 PHE CE1 C -10.238 -0.883 9.388 1.00 . A A . 78 PHE CE1 1 1
15 43183 1 1 78 PHE CE2 C -12.527 -1.090 8.739 1.00 . A A . 78 PHE CE2 1 1
15 43184 1 1 78 PHE CG C -10.979 0.059 7.309 1.00 . A A . 78 PHE CG 1 1
15 43185 1 1 78 PHE CZ C -11.517 -1.335 9.647 1.00 . A A . 78 PHE CZ 1 1
15 43186 1 1 78 PHE H H -8.271 1.406 6.615 1.00 . A A . 78 PHE H 1 1
15 43187 1 1 78 PHE HA H -9.520 -0.773 5.254 1.00 . A A . 78 PHE HA 1 1
15 43188 1 1 78 PHE HB2 H -10.513 1.845 6.332 1.00 . A A . 78 PHE HB2 1 1
15 43189 1 1 78 PHE HB3 H -11.572 0.775 5.424 1.00 . A A . 78 PHE HB3 1 1
15 43190 1 1 78 PHE HD1 H -8.973 0.152 8.017 1.00 . A A . 78 PHE HD1 1 1
15 43191 1 1 78 PHE HD2 H -13.046 -0.208 6.877 1.00 . A A . 78 PHE HD2 1 1
15 43192 1 1 78 PHE HE1 H -9.439 -1.077 10.089 1.00 . A A . 78 PHE HE1 1 1
15 43193 1 1 78 PHE HE2 H -13.527 -1.440 8.933 1.00 . A A . 78 PHE HE2 1 1
15 43194 1 1 78 PHE HZ H -11.726 -1.877 10.557 1.00 . A A . 78 PHE HZ 1 1
15 43195 1 1 78 PHE N N -8.248 0.708 5.924 1.00 . A A . 78 PHE N 1 1
15 43196 1 1 78 PHE O O -9.050 1.886 3.507 1.00 . A A . 78 PHE O 1 1
15 43197 1 1 79 LEU C C -11.634 0.242 0.982 1.00 . A A . 79 LEU C 1 1
15 43198 1 1 79 LEU CA C -10.202 0.298 1.501 1.00 . A A . 79 LEU CA 1 1
15 43199 1 1 79 LEU CB C -9.358 -0.737 0.751 1.00 . A A . 79 LEU CB 1 1
15 43200 1 1 79 LEU CD1 C -7.229 0.512 0.957 1.00 . A A . 79 LEU CD1 1 1
15 43201 1 1 79 LEU CD2 C -7.418 -1.330 -0.707 1.00 . A A . 79 LEU CD2 1 1
15 43202 1 1 79 LEU CG C -8.152 -0.198 -0.002 1.00 . A A . 79 LEU CG 1 1
15 43203 1 1 79 LEU H H -10.620 -0.790 3.279 1.00 . A A . 79 LEU H 1 1
15 43204 1 1 79 LEU HA H -9.798 1.286 1.330 1.00 . A A . 79 LEU HA 1 1
15 43205 1 1 79 LEU HB2 H -8.999 -1.455 1.471 1.00 . A A . 79 LEU HB2 1 1
15 43206 1 1 79 LEU HB3 H -9.997 -1.249 0.046 1.00 . A A . 79 LEU HB3 1 1
15 43207 1 1 79 LEU HD11 H -7.045 -0.133 1.807 1.00 . A A . 79 LEU HD11 1 1
15 43208 1 1 79 LEU HD12 H -7.695 1.431 1.289 1.00 . A A . 79 LEU HD12 1 1
15 43209 1 1 79 LEU HD13 H -6.299 0.735 0.461 1.00 . A A . 79 LEU HD13 1 1
15 43210 1 1 79 LEU HD21 H -6.594 -0.925 -1.277 1.00 . A A . 79 LEU HD21 1 1
15 43211 1 1 79 LEU HD22 H -8.099 -1.845 -1.369 1.00 . A A . 79 LEU HD22 1 1
15 43212 1 1 79 LEU HD23 H -7.038 -2.023 0.028 1.00 . A A . 79 LEU HD23 1 1
15 43213 1 1 79 LEU HG H -8.477 0.511 -0.745 1.00 . A A . 79 LEU HG 1 1
15 43214 1 1 79 LEU N N -10.164 0.012 2.943 1.00 . A A . 79 LEU N 1 1
15 43215 1 1 79 LEU O O -12.275 -0.803 1.051 1.00 . A A . 79 LEU O 1 1
15 43216 1 1 80 LYS C C -13.518 0.847 -1.452 1.00 . A A . 80 LYS C 1 1
15 43217 1 1 80 LYS CA C -13.522 1.380 -0.023 1.00 . A A . 80 LYS CA 1 1
15 43218 1 1 80 LYS CB C -14.132 2.794 -0.022 1.00 . A A . 80 LYS CB 1 1
15 43219 1 1 80 LYS CD C -14.936 3.487 2.327 1.00 . A A . 80 LYS CD 1 1
15 43220 1 1 80 LYS CE C -16.207 2.808 1.869 1.00 . A A . 80 LYS CE 1 1
15 43221 1 1 80 LYS CG C -13.880 3.637 1.228 1.00 . A A . 80 LYS CG 1 1
15 43222 1 1 80 LYS H H -11.615 2.181 0.474 1.00 . A A . 80 LYS H 1 1
15 43223 1 1 80 LYS HA H -14.124 0.728 0.594 1.00 . A A . 80 LYS HA 1 1
15 43224 1 1 80 LYS HB2 H -13.740 3.336 -0.868 1.00 . A A . 80 LYS HB2 1 1
15 43225 1 1 80 LYS HB3 H -15.197 2.698 -0.142 1.00 . A A . 80 LYS HB3 1 1
15 43226 1 1 80 LYS HD2 H -14.520 2.916 3.132 1.00 . A A . 80 LYS HD2 1 1
15 43227 1 1 80 LYS HD3 H -15.189 4.471 2.690 1.00 . A A . 80 LYS HD3 1 1
15 43228 1 1 80 LYS HE2 H -16.574 3.322 1.011 1.00 . A A . 80 LYS HE2 1 1
15 43229 1 1 80 LYS HE3 H -15.981 1.785 1.608 1.00 . A A . 80 LYS HE3 1 1
15 43230 1 1 80 LYS HG2 H -12.924 3.354 1.641 1.00 . A A . 80 LYS HG2 1 1
15 43231 1 1 80 LYS HG3 H -13.838 4.676 0.932 1.00 . A A . 80 LYS HG3 1 1
15 43232 1 1 80 LYS HZ1 H -18.099 2.309 2.605 1.00 . A A . 80 LYS HZ1 1 1
15 43233 1 1 80 LYS HZ2 H -17.516 3.794 3.163 1.00 . A A . 80 LYS HZ2 1 1
15 43234 1 1 80 LYS HZ3 H -16.895 2.356 3.791 1.00 . A A . 80 LYS HZ3 1 1
15 43235 1 1 80 LYS N N -12.156 1.363 0.495 1.00 . A A . 80 LYS N 1 1
15 43236 1 1 80 LYS NZ N -17.251 2.817 2.930 1.00 . A A . 80 LYS NZ 1 1
15 43237 1 1 80 LYS O O -12.917 1.450 -2.342 1.00 . A A . 80 LYS O 1 1
15 43238 1 1 81 ASN C C -15.301 -0.154 -3.833 1.00 . A A . 81 ASN C 1 1
15 43239 1 1 81 ASN CA C -14.247 -0.874 -3.001 1.00 . A A . 81 ASN CA 1 1
15 43240 1 1 81 ASN CB C -14.524 -2.384 -2.922 1.00 . A A . 81 ASN CB 1 1
15 43241 1 1 81 ASN CG C -15.959 -2.719 -2.571 1.00 . A A . 81 ASN CG 1 1
15 43242 1 1 81 ASN H H -14.588 -0.752 -0.911 1.00 . A A . 81 ASN H 1 1
15 43243 1 1 81 ASN HA H -13.302 -0.726 -3.478 1.00 . A A . 81 ASN HA 1 1
15 43244 1 1 81 ASN HB2 H -14.297 -2.832 -3.874 1.00 . A A . 81 ASN HB2 1 1
15 43245 1 1 81 ASN HB3 H -13.881 -2.816 -2.169 1.00 . A A . 81 ASN HB3 1 1
15 43246 1 1 81 ASN HD21 H -15.797 -4.480 -3.475 1.00 . A A . 81 ASN HD21 1 1
15 43247 1 1 81 ASN HD22 H -17.332 -4.143 -2.752 1.00 . A A . 81 ASN HD22 1 1
15 43248 1 1 81 ASN N N -14.164 -0.290 -1.666 1.00 . A A . 81 ASN N 1 1
15 43249 1 1 81 ASN ND2 N -16.410 -3.894 -2.975 1.00 . A A . 81 ASN ND2 1 1
15 43250 1 1 81 ASN O O -15.832 0.872 -3.397 1.00 . A A . 81 ASN O 1 1
15 43251 1 1 81 ASN OD1 O -16.652 -1.938 -1.932 1.00 . A A . 81 ASN OD1 1 1
15 43252 1 1 82 ALA C C -17.960 0.066 -5.229 1.00 . A A . 82 ALA C 1 1
15 43253 1 1 82 ALA CA C -16.587 -0.041 -5.894 1.00 . A A . 82 ALA CA 1 1
15 43254 1 1 82 ALA CB C -16.708 -0.813 -7.197 1.00 . A A . 82 ALA CB 1 1
15 43255 1 1 82 ALA H H -15.187 -1.519 -5.295 1.00 . A A . 82 ALA H 1 1
15 43256 1 1 82 ALA HA H -16.223 0.951 -6.124 1.00 . A A . 82 ALA HA 1 1
15 43257 1 1 82 ALA HB1 H -17.017 -1.825 -6.987 1.00 . A A . 82 ALA HB1 1 1
15 43258 1 1 82 ALA HB2 H -15.753 -0.824 -7.698 1.00 . A A . 82 ALA HB2 1 1
15 43259 1 1 82 ALA HB3 H -17.441 -0.337 -7.830 1.00 . A A . 82 ALA HB3 1 1
15 43260 1 1 82 ALA N N -15.615 -0.680 -5.010 1.00 . A A . 82 ALA N 1 1
15 43261 1 1 82 ALA O O -18.826 0.813 -5.680 1.00 . A A . 82 ALA O 1 1
15 43262 1 1 83 ALA C C -19.415 0.068 -2.177 1.00 . A A . 83 ALA C 1 1
15 43263 1 1 83 ALA CA C -19.430 -0.735 -3.467 1.00 . A A . 83 ALA CA 1 1
15 43264 1 1 83 ALA CB C -19.800 -2.177 -3.164 1.00 . A A . 83 ALA CB 1 1
15 43265 1 1 83 ALA H H -17.366 -1.165 -3.771 1.00 . A A . 83 ALA H 1 1
15 43266 1 1 83 ALA HA H -20.178 -0.325 -4.130 1.00 . A A . 83 ALA HA 1 1
15 43267 1 1 83 ALA HB1 H -18.947 -2.678 -2.728 1.00 . A A . 83 ALA HB1 1 1
15 43268 1 1 83 ALA HB2 H -20.093 -2.679 -4.073 1.00 . A A . 83 ALA HB2 1 1
15 43269 1 1 83 ALA HB3 H -20.620 -2.194 -2.457 1.00 . A A . 83 ALA HB3 1 1
15 43270 1 1 83 ALA N N -18.139 -0.672 -4.144 1.00 . A A . 83 ALA N 1 1
15 43271 1 1 83 ALA O O -20.456 0.325 -1.578 1.00 . A A . 83 ALA O 1 1
15 43272 1 1 84 GLY C C -17.985 0.198 0.670 1.00 . A A . 84 GLY C 1 1
15 43273 1 1 84 GLY CA C -18.093 1.150 -0.494 1.00 . A A . 84 GLY CA 1 1
15 43274 1 1 84 GLY H H -17.441 0.296 -2.312 1.00 . A A . 84 GLY H 1 1
15 43275 1 1 84 GLY HA2 H -17.205 1.746 -0.524 1.00 . A A . 84 GLY HA2 1 1
15 43276 1 1 84 GLY HA3 H -18.948 1.789 -0.344 1.00 . A A . 84 GLY HA3 1 1
15 43277 1 1 84 GLY N N -18.230 0.462 -1.754 1.00 . A A . 84 GLY N 1 1
15 43278 1 1 84 GLY O O -18.414 0.504 1.779 1.00 . A A . 84 GLY O 1 1
15 43279 1 1 85 ARG C C -15.765 -2.091 1.756 1.00 . A A . 85 ARG C 1 1
15 43280 1 1 85 ARG CA C -17.234 -1.975 1.416 1.00 . A A . 85 ARG CA 1 1
15 43281 1 1 85 ARG CB C -17.783 -3.290 0.898 1.00 . A A . 85 ARG CB 1 1
15 43282 1 1 85 ARG CD C -20.145 -2.453 0.684 1.00 . A A . 85 ARG CD 1 1
15 43283 1 1 85 ARG CG C -18.967 -3.096 -0.022 1.00 . A A . 85 ARG CG 1 1
15 43284 1 1 85 ARG CZ C -22.375 -1.651 0.009 1.00 . A A . 85 ARG CZ 1 1
15 43285 1 1 85 ARG H H -17.045 -1.120 -0.482 1.00 . A A . 85 ARG H 1 1
15 43286 1 1 85 ARG HA H -17.783 -1.680 2.287 1.00 . A A . 85 ARG HA 1 1
15 43287 1 1 85 ARG HB2 H -17.008 -3.804 0.360 1.00 . A A . 85 ARG HB2 1 1
15 43288 1 1 85 ARG HB3 H -18.099 -3.890 1.728 1.00 . A A . 85 ARG HB3 1 1
15 43289 1 1 85 ARG HD2 H -20.306 -2.950 1.625 1.00 . A A . 85 ARG HD2 1 1
15 43290 1 1 85 ARG HD3 H -19.902 -1.413 0.856 1.00 . A A . 85 ARG HD3 1 1
15 43291 1 1 85 ARG HE H -21.443 -3.243 -0.768 1.00 . A A . 85 ARG HE 1 1
15 43292 1 1 85 ARG HG2 H -18.652 -2.428 -0.806 1.00 . A A . 85 ARG HG2 1 1
15 43293 1 1 85 ARG HG3 H -19.266 -4.047 -0.437 1.00 . A A . 85 ARG HG3 1 1
15 43294 1 1 85 ARG HH11 H -21.507 -0.580 1.497 1.00 . A A . 85 ARG HH11 1 1
15 43295 1 1 85 ARG HH12 H -23.070 -0.022 1.001 1.00 . A A . 85 ARG HH12 1 1
15 43296 1 1 85 ARG HH21 H -23.499 -2.515 -1.438 1.00 . A A . 85 ARG HH21 1 1
15 43297 1 1 85 ARG HH22 H -24.204 -1.117 -0.687 1.00 . A A . 85 ARG HH22 1 1
15 43298 1 1 85 ARG N N -17.393 -0.952 0.415 1.00 . A A . 85 ARG N 1 1
15 43299 1 1 85 ARG NE N -21.370 -2.517 -0.109 1.00 . A A . 85 ARG NE 1 1
15 43300 1 1 85 ARG NH1 N -22.312 -0.672 0.905 1.00 . A A . 85 ARG NH1 1 1
15 43301 1 1 85 ARG NH2 N -23.447 -1.771 -0.765 1.00 . A A . 85 ARG NH2 1 1
15 43302 1 1 85 ARG O O -14.922 -2.253 0.872 1.00 . A A . 85 ARG O 1 1
15 43303 1 1 86 LEU C C -13.372 -3.080 3.821 1.00 . A A . 86 LEU C 1 1
15 43304 1 1 86 LEU CA C -14.101 -1.797 3.476 1.00 . A A . 86 LEU CA 1 1
15 43305 1 1 86 LEU CB C -14.057 -0.846 4.662 1.00 . A A . 86 LEU CB 1 1
15 43306 1 1 86 LEU CD1 C -14.480 1.488 5.500 1.00 . A A . 86 LEU CD1 1 1
15 43307 1 1 86 LEU CD2 C -13.168 1.093 3.458 1.00 . A A . 86 LEU CD2 1 1
15 43308 1 1 86 LEU CG C -14.316 0.602 4.287 1.00 . A A . 86 LEU CG 1 1
15 43309 1 1 86 LEU H H -16.191 -2.020 3.684 1.00 . A A . 86 LEU H 1 1
15 43310 1 1 86 LEU HA H -13.571 -1.326 2.665 1.00 . A A . 86 LEU HA 1 1
15 43311 1 1 86 LEU HB2 H -14.783 -1.159 5.384 1.00 . A A . 86 LEU HB2 1 1
15 43312 1 1 86 LEU HB3 H -13.077 -0.909 5.108 1.00 . A A . 86 LEU HB3 1 1
15 43313 1 1 86 LEU HD11 H -14.680 2.499 5.170 1.00 . A A . 86 LEU HD11 1 1
15 43314 1 1 86 LEU HD12 H -13.570 1.476 6.079 1.00 . A A . 86 LEU HD12 1 1
15 43315 1 1 86 LEU HD13 H -15.303 1.133 6.098 1.00 . A A . 86 LEU HD13 1 1
15 43316 1 1 86 LEU HD21 H -12.503 0.265 3.243 1.00 . A A . 86 LEU HD21 1 1
15 43317 1 1 86 LEU HD22 H -12.633 1.859 3.999 1.00 . A A . 86 LEU HD22 1 1
15 43318 1 1 86 LEU HD23 H -13.546 1.498 2.527 1.00 . A A . 86 LEU HD23 1 1
15 43319 1 1 86 LEU HG H -15.211 0.668 3.691 1.00 . A A . 86 LEU HG 1 1
15 43320 1 1 86 LEU N N -15.468 -1.983 3.028 1.00 . A A . 86 LEU N 1 1
15 43321 1 1 86 LEU O O -13.962 -4.083 4.226 1.00 . A A . 86 LEU O 1 1
15 43322 1 1 87 LYS C C -9.971 -3.377 4.744 1.00 . A A . 87 LYS C 1 1
15 43323 1 1 87 LYS CA C -11.119 -4.027 4.001 1.00 . A A . 87 LYS CA 1 1
15 43324 1 1 87 LYS CB C -10.546 -4.703 2.749 1.00 . A A . 87 LYS CB 1 1
15 43325 1 1 87 LYS CD C -11.542 -3.653 0.704 1.00 . A A . 87 LYS CD 1 1
15 43326 1 1 87 LYS CE C -11.777 -4.981 0.038 1.00 . A A . 87 LYS CE 1 1
15 43327 1 1 87 LYS CG C -10.327 -3.748 1.591 1.00 . A A . 87 LYS CG 1 1
15 43328 1 1 87 LYS H H -11.721 -2.191 3.204 1.00 . A A . 87 LYS H 1 1
15 43329 1 1 87 LYS HA H -11.606 -4.756 4.630 1.00 . A A . 87 LYS HA 1 1
15 43330 1 1 87 LYS HB2 H -9.588 -5.133 2.998 1.00 . A A . 87 LYS HB2 1 1
15 43331 1 1 87 LYS HB3 H -11.211 -5.480 2.421 1.00 . A A . 87 LYS HB3 1 1
15 43332 1 1 87 LYS HD2 H -12.402 -3.386 1.306 1.00 . A A . 87 LYS HD2 1 1
15 43333 1 1 87 LYS HD3 H -11.376 -2.897 -0.047 1.00 . A A . 87 LYS HD3 1 1
15 43334 1 1 87 LYS HE2 H -10.903 -5.221 -0.535 1.00 . A A . 87 LYS HE2 1 1
15 43335 1 1 87 LYS HE3 H -11.897 -5.717 0.803 1.00 . A A . 87 LYS HE3 1 1
15 43336 1 1 87 LYS HG2 H -10.122 -2.778 1.984 1.00 . A A . 87 LYS HG2 1 1
15 43337 1 1 87 LYS HG3 H -9.487 -4.088 1.004 1.00 . A A . 87 LYS HG3 1 1
15 43338 1 1 87 LYS HZ1 H -12.856 -4.287 -1.606 1.00 . A A . 87 LYS HZ1 1 1
15 43339 1 1 87 LYS HZ2 H -13.822 -4.753 -0.300 1.00 . A A . 87 LYS HZ2 1 1
15 43340 1 1 87 LYS HZ3 H -13.095 -5.926 -1.273 1.00 . A A . 87 LYS HZ3 1 1
15 43341 1 1 87 LYS N N -12.069 -2.997 3.633 1.00 . A A . 87 LYS N 1 1
15 43342 1 1 87 LYS NZ N -12.969 -4.984 -0.846 1.00 . A A . 87 LYS NZ 1 1
15 43343 1 1 87 LYS O O -9.356 -2.455 4.215 1.00 . A A . 87 LYS O 1 1
15 43344 1 1 88 GLU C C -7.295 -4.079 6.033 1.00 . A A . 88 GLU C 1 1
15 43345 1 1 88 GLU CA C -8.481 -3.328 6.608 1.00 . A A . 88 GLU CA 1 1
15 43346 1 1 88 GLU CB C -8.525 -3.498 8.118 1.00 . A A . 88 GLU CB 1 1
15 43347 1 1 88 GLU CD C -7.306 -2.940 10.261 1.00 . A A . 88 GLU CD 1 1
15 43348 1 1 88 GLU CG C -7.574 -2.549 8.825 1.00 . A A . 88 GLU CG 1 1
15 43349 1 1 88 GLU H H -10.280 -4.431 6.421 1.00 . A A . 88 GLU H 1 1
15 43350 1 1 88 GLU HA H -8.373 -2.279 6.370 1.00 . A A . 88 GLU HA 1 1
15 43351 1 1 88 GLU HB2 H -9.530 -3.306 8.467 1.00 . A A . 88 GLU HB2 1 1
15 43352 1 1 88 GLU HB3 H -8.247 -4.511 8.369 1.00 . A A . 88 GLU HB3 1 1
15 43353 1 1 88 GLU HG2 H -6.648 -2.518 8.286 1.00 . A A . 88 GLU HG2 1 1
15 43354 1 1 88 GLU HG3 H -8.009 -1.563 8.814 1.00 . A A . 88 GLU HG3 1 1
15 43355 1 1 88 GLU N N -9.683 -3.805 5.959 1.00 . A A . 88 GLU N 1 1
15 43356 1 1 88 GLU O O -7.000 -5.210 6.425 1.00 . A A . 88 GLU O 1 1
15 43357 1 1 88 GLU OE1 O -6.583 -3.931 10.486 1.00 . A A . 88 GLU OE1 1 1
15 43358 1 1 88 GLU OE2 O -7.817 -2.260 11.173 1.00 . A A . 88 GLU OE2 1 1
15 43359 1 1 89 VAL C C -4.219 -3.728 4.930 1.00 . A A . 89 VAL C 1 1
15 43360 1 1 89 VAL CA C -5.567 -4.090 4.348 1.00 . A A . 89 VAL CA 1 1
15 43361 1 1 89 VAL CB C -5.594 -3.664 2.863 1.00 . A A . 89 VAL CB 1 1
15 43362 1 1 89 VAL CG1 C -6.924 -4.012 2.213 1.00 . A A . 89 VAL CG1 1 1
15 43363 1 1 89 VAL CG2 C -5.310 -2.176 2.737 1.00 . A A . 89 VAL CG2 1 1
15 43364 1 1 89 VAL H H -6.820 -2.491 4.939 1.00 . A A . 89 VAL H 1 1
15 43365 1 1 89 VAL HA H -5.708 -5.160 4.405 1.00 . A A . 89 VAL HA 1 1
15 43366 1 1 89 VAL HB H -4.814 -4.200 2.342 1.00 . A A . 89 VAL HB 1 1
15 43367 1 1 89 VAL HG11 H -6.902 -3.716 1.174 1.00 . A A . 89 VAL HG11 1 1
15 43368 1 1 89 VAL HG12 H -7.724 -3.487 2.718 1.00 . A A . 89 VAL HG12 1 1
15 43369 1 1 89 VAL HG13 H -7.096 -5.078 2.280 1.00 . A A . 89 VAL HG13 1 1
15 43370 1 1 89 VAL HG21 H -5.415 -1.870 1.706 1.00 . A A . 89 VAL HG21 1 1
15 43371 1 1 89 VAL HG22 H -4.304 -1.975 3.077 1.00 . A A . 89 VAL HG22 1 1
15 43372 1 1 89 VAL HG23 H -6.008 -1.627 3.353 1.00 . A A . 89 VAL HG23 1 1
15 43373 1 1 89 VAL N N -6.620 -3.443 5.104 1.00 . A A . 89 VAL N 1 1
15 43374 1 1 89 VAL O O -4.035 -2.621 5.421 1.00 . A A . 89 VAL O 1 1
15 43375 1 1 90 GLN C C -1.190 -3.620 4.238 1.00 . A A . 90 GLN C 1 1
15 43376 1 1 90 GLN CA C -1.941 -4.350 5.336 1.00 . A A . 90 GLN CA 1 1
15 43377 1 1 90 GLN CB C -1.217 -5.643 5.731 1.00 . A A . 90 GLN CB 1 1
15 43378 1 1 90 GLN CD C 0.478 -4.999 7.541 1.00 . A A . 90 GLN CD 1 1
15 43379 1 1 90 GLN CG C 0.250 -5.460 6.108 1.00 . A A . 90 GLN CG 1 1
15 43380 1 1 90 GLN H H -3.471 -5.518 4.466 1.00 . A A . 90 GLN H 1 1
15 43381 1 1 90 GLN HA H -2.028 -3.703 6.196 1.00 . A A . 90 GLN HA 1 1
15 43382 1 1 90 GLN HB2 H -1.727 -6.080 6.576 1.00 . A A . 90 GLN HB2 1 1
15 43383 1 1 90 GLN HB3 H -1.266 -6.333 4.900 1.00 . A A . 90 GLN HB3 1 1
15 43384 1 1 90 GLN HE21 H -1.192 -3.925 7.551 1.00 . A A . 90 GLN HE21 1 1
15 43385 1 1 90 GLN HE22 H -0.271 -3.899 9.003 1.00 . A A . 90 GLN HE22 1 1
15 43386 1 1 90 GLN HG2 H 0.760 -6.400 5.971 1.00 . A A . 90 GLN HG2 1 1
15 43387 1 1 90 GLN HG3 H 0.680 -4.724 5.446 1.00 . A A . 90 GLN HG3 1 1
15 43388 1 1 90 GLN N N -3.274 -4.639 4.861 1.00 . A A . 90 GLN N 1 1
15 43389 1 1 90 GLN NE2 N -0.419 -4.195 8.083 1.00 . A A . 90 GLN NE2 1 1
15 43390 1 1 90 GLN O O -0.677 -4.229 3.300 1.00 . A A . 90 GLN O 1 1
15 43391 1 1 90 GLN OE1 O 1.481 -5.356 8.153 1.00 . A A . 90 GLN OE1 1 1
15 43392 1 1 91 ALA C C 0.968 -1.423 3.645 1.00 . A A . 91 ALA C 1 1
15 43393 1 1 91 ALA CA C -0.515 -1.465 3.382 1.00 . A A . 91 ALA CA 1 1
15 43394 1 1 91 ALA CB C -1.090 -0.060 3.430 1.00 . A A . 91 ALA CB 1 1
15 43395 1 1 91 ALA H H -1.579 -1.891 5.143 1.00 . A A . 91 ALA H 1 1
15 43396 1 1 91 ALA HA H -0.693 -1.876 2.399 1.00 . A A . 91 ALA HA 1 1
15 43397 1 1 91 ALA HB1 H -2.165 -0.108 3.373 1.00 . A A . 91 ALA HB1 1 1
15 43398 1 1 91 ALA HB2 H -0.710 0.514 2.597 1.00 . A A . 91 ALA HB2 1 1
15 43399 1 1 91 ALA HB3 H -0.799 0.415 4.355 1.00 . A A . 91 ALA HB3 1 1
15 43400 1 1 91 ALA N N -1.162 -2.309 4.356 1.00 . A A . 91 ALA N 1 1
15 43401 1 1 91 ALA O O 1.399 -1.151 4.768 1.00 . A A . 91 ALA O 1 1
15 43402 1 1 92 VAL C C 3.667 -0.462 1.962 1.00 . A A . 92 VAL C 1 1
15 43403 1 1 92 VAL CA C 3.176 -1.626 2.778 1.00 . A A . 92 VAL CA 1 1
15 43404 1 1 92 VAL CB C 3.871 -2.920 2.296 1.00 . A A . 92 VAL CB 1 1
15 43405 1 1 92 VAL CG1 C 5.246 -3.080 2.923 1.00 . A A . 92 VAL CG1 1 1
15 43406 1 1 92 VAL CG2 C 3.008 -4.133 2.583 1.00 . A A . 92 VAL CG2 1 1
15 43407 1 1 92 VAL H H 1.358 -1.905 1.736 1.00 . A A . 92 VAL H 1 1
15 43408 1 1 92 VAL HA H 3.409 -1.458 3.822 1.00 . A A . 92 VAL HA 1 1
15 43409 1 1 92 VAL HB H 4.002 -2.851 1.228 1.00 . A A . 92 VAL HB 1 1
15 43410 1 1 92 VAL HG11 H 5.739 -2.122 2.957 1.00 . A A . 92 VAL HG11 1 1
15 43411 1 1 92 VAL HG12 H 5.837 -3.765 2.323 1.00 . A A . 92 VAL HG12 1 1
15 43412 1 1 92 VAL HG13 H 5.145 -3.472 3.924 1.00 . A A . 92 VAL HG13 1 1
15 43413 1 1 92 VAL HG21 H 2.094 -4.064 2.011 1.00 . A A . 92 VAL HG21 1 1
15 43414 1 1 92 VAL HG22 H 2.774 -4.166 3.638 1.00 . A A . 92 VAL HG22 1 1
15 43415 1 1 92 VAL HG23 H 3.541 -5.029 2.303 1.00 . A A . 92 VAL HG23 1 1
15 43416 1 1 92 VAL N N 1.751 -1.693 2.628 1.00 . A A . 92 VAL N 1 1
15 43417 1 1 92 VAL O O 3.848 -0.563 0.749 1.00 . A A . 92 VAL O 1 1
15 43418 1 1 93 LEU C C 5.907 1.563 1.838 1.00 . A A . 93 LEU C 1 1
15 43419 1 1 93 LEU CA C 4.419 1.789 1.948 1.00 . A A . 93 LEU CA 1 1
15 43420 1 1 93 LEU CB C 4.047 3.106 2.629 1.00 . A A . 93 LEU CB 1 1
15 43421 1 1 93 LEU CD1 C 5.058 4.358 0.698 1.00 . A A . 93 LEU CD1 1 1
15 43422 1 1 93 LEU CD2 C 4.128 5.596 2.640 1.00 . A A . 93 LEU CD2 1 1
15 43423 1 1 93 LEU CG C 4.847 4.340 2.200 1.00 . A A . 93 LEU CG 1 1
15 43424 1 1 93 LEU H H 3.589 0.725 3.557 1.00 . A A . 93 LEU H 1 1
15 43425 1 1 93 LEU HA H 4.014 1.798 0.944 1.00 . A A . 93 LEU HA 1 1
15 43426 1 1 93 LEU HB2 H 3.008 3.300 2.415 1.00 . A A . 93 LEU HB2 1 1
15 43427 1 1 93 LEU HB3 H 4.150 2.982 3.687 1.00 . A A . 93 LEU HB3 1 1
15 43428 1 1 93 LEU HD11 H 5.397 5.337 0.391 1.00 . A A . 93 LEU HD11 1 1
15 43429 1 1 93 LEU HD12 H 4.129 4.117 0.198 1.00 . A A . 93 LEU HD12 1 1
15 43430 1 1 93 LEU HD13 H 5.812 3.619 0.444 1.00 . A A . 93 LEU HD13 1 1
15 43431 1 1 93 LEU HD21 H 4.734 6.459 2.406 1.00 . A A . 93 LEU HD21 1 1
15 43432 1 1 93 LEU HD22 H 3.956 5.552 3.707 1.00 . A A . 93 LEU HD22 1 1
15 43433 1 1 93 LEU HD23 H 3.181 5.669 2.125 1.00 . A A . 93 LEU HD23 1 1
15 43434 1 1 93 LEU HG H 5.817 4.325 2.674 1.00 . A A . 93 LEU HG 1 1
15 43435 1 1 93 LEU N N 3.844 0.662 2.616 1.00 . A A . 93 LEU N 1 1
15 43436 1 1 93 LEU O O 6.671 1.706 2.791 1.00 . A A . 93 LEU O 1 1
15 43437 1 1 94 LEU C C 8.214 1.992 -0.390 1.00 . A A . 94 LEU C 1 1
15 43438 1 1 94 LEU CA C 7.599 0.789 0.280 1.00 . A A . 94 LEU CA 1 1
15 43439 1 1 94 LEU CB C 7.494 -0.405 -0.670 1.00 . A A . 94 LEU CB 1 1
15 43440 1 1 94 LEU CD1 C 7.846 -1.829 1.337 1.00 . A A . 94 LEU CD1 1 1
15 43441 1 1 94 LEU CD2 C 7.425 -2.879 -0.885 1.00 . A A . 94 LEU CD2 1 1
15 43442 1 1 94 LEU CG C 8.074 -1.713 -0.158 1.00 . A A . 94 LEU CG 1 1
15 43443 1 1 94 LEU H H 5.557 1.039 -0.025 1.00 . A A . 94 LEU H 1 1
15 43444 1 1 94 LEU HA H 8.162 0.520 1.159 1.00 . A A . 94 LEU HA 1 1
15 43445 1 1 94 LEU HB2 H 6.451 -0.565 -0.852 1.00 . A A . 94 LEU HB2 1 1
15 43446 1 1 94 LEU HB3 H 7.949 -0.163 -1.609 1.00 . A A . 94 LEU HB3 1 1
15 43447 1 1 94 LEU HD11 H 6.849 -1.488 1.572 1.00 . A A . 94 LEU HD11 1 1
15 43448 1 1 94 LEU HD12 H 8.569 -1.221 1.859 1.00 . A A . 94 LEU HD12 1 1
15 43449 1 1 94 LEU HD13 H 7.952 -2.858 1.643 1.00 . A A . 94 LEU HD13 1 1
15 43450 1 1 94 LEU HD21 H 6.369 -2.902 -0.653 1.00 . A A . 94 LEU HD21 1 1
15 43451 1 1 94 LEU HD22 H 7.883 -3.804 -0.571 1.00 . A A . 94 LEU HD22 1 1
15 43452 1 1 94 LEU HD23 H 7.555 -2.758 -1.949 1.00 . A A . 94 LEU HD23 1 1
15 43453 1 1 94 LEU HG H 9.135 -1.738 -0.345 1.00 . A A . 94 LEU HG 1 1
15 43454 1 1 94 LEU N N 6.257 1.127 0.657 1.00 . A A . 94 LEU N 1 1
15 43455 1 1 94 LEU O O 7.503 2.889 -0.791 1.00 . A A . 94 LEU O 1 1
15 43456 1 1 95 THR C C 10.037 3.336 -2.527 1.00 . A A . 95 THR C 1 1
15 43457 1 1 95 THR CA C 10.216 3.188 -1.032 1.00 . A A . 95 THR CA 1 1
15 43458 1 1 95 THR CB C 11.710 3.116 -0.743 1.00 . A A . 95 THR CB 1 1
15 43459 1 1 95 THR CG2 C 12.011 3.606 0.659 1.00 . A A . 95 THR CG2 1 1
15 43460 1 1 95 THR H H 10.034 1.224 -0.242 1.00 . A A . 95 THR H 1 1
15 43461 1 1 95 THR HA H 9.817 4.062 -0.540 1.00 . A A . 95 THR HA 1 1
15 43462 1 1 95 THR HB H 12.219 3.759 -1.445 1.00 . A A . 95 THR HB 1 1
15 43463 1 1 95 THR HG1 H 12.232 1.573 -1.876 1.00 . A A . 95 THR HG1 1 1
15 43464 1 1 95 THR HG21 H 11.428 3.044 1.378 1.00 . A A . 95 THR HG21 1 1
15 43465 1 1 95 THR HG22 H 11.756 4.656 0.730 1.00 . A A . 95 THR HG22 1 1
15 43466 1 1 95 THR HG23 H 13.063 3.477 0.868 1.00 . A A . 95 THR HG23 1 1
15 43467 1 1 95 THR N N 9.520 2.014 -0.508 1.00 . A A . 95 THR N 1 1
15 43468 1 1 95 THR O O 10.336 4.379 -3.104 1.00 . A A . 95 THR O 1 1
15 43469 1 1 95 THR OG1 O 12.164 1.768 -0.924 1.00 . A A . 95 THR OG1 1 1
15 43470 1 1 96 ASP C C 7.983 2.064 -4.991 1.00 . A A . 96 ASP C 1 1
15 43471 1 1 96 ASP CA C 9.441 2.250 -4.587 1.00 . A A . 96 ASP CA 1 1
15 43472 1 1 96 ASP CB C 10.310 1.123 -5.134 1.00 . A A . 96 ASP CB 1 1
15 43473 1 1 96 ASP CG C 11.742 1.187 -4.623 1.00 . A A . 96 ASP CG 1 1
15 43474 1 1 96 ASP H H 9.288 1.505 -2.624 1.00 . A A . 96 ASP H 1 1
15 43475 1 1 96 ASP HA H 9.796 3.193 -4.976 1.00 . A A . 96 ASP HA 1 1
15 43476 1 1 96 ASP HB2 H 9.886 0.181 -4.835 1.00 . A A . 96 ASP HB2 1 1
15 43477 1 1 96 ASP HB3 H 10.327 1.181 -6.214 1.00 . A A . 96 ASP HB3 1 1
15 43478 1 1 96 ASP N N 9.557 2.283 -3.148 1.00 . A A . 96 ASP N 1 1
15 43479 1 1 96 ASP O O 7.595 2.348 -6.120 1.00 . A A . 96 ASP O 1 1
15 43480 1 1 96 ASP OD1 O 12.001 0.683 -3.506 1.00 . A A . 96 ASP OD1 1 1
15 43481 1 1 96 ASP OD2 O 12.616 1.732 -5.331 1.00 . A A . 96 ASP OD2 1 1
15 43482 1 1 97 ILE C C 4.951 1.628 -2.967 1.00 . A A . 97 ILE C 1 1
15 43483 1 1 97 ILE CA C 5.733 1.457 -4.260 1.00 . A A . 97 ILE CA 1 1
15 43484 1 1 97 ILE CB C 5.348 0.080 -4.784 1.00 . A A . 97 ILE CB 1 1
15 43485 1 1 97 ILE CD1 C 5.488 -2.358 -4.121 1.00 . A A . 97 ILE CD1 1 1
15 43486 1 1 97 ILE CG1 C 6.071 -0.986 -3.976 1.00 . A A . 97 ILE CG1 1 1
15 43487 1 1 97 ILE CG2 C 5.600 -0.068 -6.271 1.00 . A A . 97 ILE CG2 1 1
15 43488 1 1 97 ILE H H 7.550 1.317 -3.193 1.00 . A A . 97 ILE H 1 1
15 43489 1 1 97 ILE HA H 5.417 2.200 -4.975 1.00 . A A . 97 ILE HA 1 1
15 43490 1 1 97 ILE HB H 4.299 -0.022 -4.622 1.00 . A A . 97 ILE HB 1 1
15 43491 1 1 97 ILE HD11 H 4.742 -2.521 -3.360 1.00 . A A . 97 ILE HD11 1 1
15 43492 1 1 97 ILE HD12 H 6.277 -3.092 -4.032 1.00 . A A . 97 ILE HD12 1 1
15 43493 1 1 97 ILE HD13 H 5.029 -2.446 -5.100 1.00 . A A . 97 ILE HD13 1 1
15 43494 1 1 97 ILE HG12 H 7.099 -1.035 -4.292 1.00 . A A . 97 ILE HG12 1 1
15 43495 1 1 97 ILE HG13 H 6.032 -0.714 -2.934 1.00 . A A . 97 ILE HG13 1 1
15 43496 1 1 97 ILE HG21 H 6.631 0.165 -6.491 1.00 . A A . 97 ILE HG21 1 1
15 43497 1 1 97 ILE HG22 H 4.951 0.601 -6.813 1.00 . A A . 97 ILE HG22 1 1
15 43498 1 1 97 ILE HG23 H 5.388 -1.086 -6.568 1.00 . A A . 97 ILE HG23 1 1
15 43499 1 1 97 ILE N N 7.172 1.591 -4.051 1.00 . A A . 97 ILE N 1 1
15 43500 1 1 97 ILE O O 5.466 1.410 -1.886 1.00 . A A . 97 ILE O 1 1
15 43501 1 1 98 LEU C C 1.740 0.916 -2.207 1.00 . A A . 98 LEU C 1 1
15 43502 1 1 98 LEU CA C 2.771 2.024 -1.991 1.00 . A A . 98 LEU CA 1 1
15 43503 1 1 98 LEU CB C 2.109 3.408 -1.959 1.00 . A A . 98 LEU CB 1 1
15 43504 1 1 98 LEU CD1 C 1.073 5.310 -0.714 1.00 . A A . 98 LEU CD1 1 1
15 43505 1 1 98 LEU CD2 C 0.378 2.978 -0.216 1.00 . A A . 98 LEU CD2 1 1
15 43506 1 1 98 LEU CG C 1.533 3.863 -0.620 1.00 . A A . 98 LEU CG 1 1
15 43507 1 1 98 LEU H H 3.376 2.257 -3.991 1.00 . A A . 98 LEU H 1 1
15 43508 1 1 98 LEU HA H 3.315 1.849 -1.075 1.00 . A A . 98 LEU HA 1 1
15 43509 1 1 98 LEU HB2 H 2.841 4.136 -2.272 1.00 . A A . 98 LEU HB2 1 1
15 43510 1 1 98 LEU HB3 H 1.307 3.405 -2.680 1.00 . A A . 98 LEU HB3 1 1
15 43511 1 1 98 LEU HD11 H 1.881 5.930 -1.086 1.00 . A A . 98 LEU HD11 1 1
15 43512 1 1 98 LEU HD12 H 0.777 5.656 0.265 1.00 . A A . 98 LEU HD12 1 1
15 43513 1 1 98 LEU HD13 H 0.229 5.374 -1.386 1.00 . A A . 98 LEU HD13 1 1
15 43514 1 1 98 LEU HD21 H 0.030 3.267 0.761 1.00 . A A . 98 LEU HD21 1 1
15 43515 1 1 98 LEU HD22 H 0.709 1.950 -0.193 1.00 . A A . 98 LEU HD22 1 1
15 43516 1 1 98 LEU HD23 H -0.425 3.090 -0.937 1.00 . A A . 98 LEU HD23 1 1
15 43517 1 1 98 LEU HG H 2.294 3.797 0.141 1.00 . A A . 98 LEU HG 1 1
15 43518 1 1 98 LEU N N 3.696 1.985 -3.103 1.00 . A A . 98 LEU N 1 1
15 43519 1 1 98 LEU O O 0.752 1.111 -2.908 1.00 . A A . 98 LEU O 1 1
15 43520 1 1 99 VAL C C 0.230 -1.839 -0.858 1.00 . A A . 99 VAL C 1 1
15 43521 1 1 99 VAL CA C 1.214 -1.438 -1.954 1.00 . A A . 99 VAL CA 1 1
15 43522 1 1 99 VAL CB C 2.183 -2.600 -2.274 1.00 . A A . 99 VAL CB 1 1
15 43523 1 1 99 VAL CG1 C 3.221 -2.777 -1.192 1.00 . A A . 99 VAL CG1 1 1
15 43524 1 1 99 VAL CG2 C 1.453 -3.910 -2.506 1.00 . A A . 99 VAL CG2 1 1
15 43525 1 1 99 VAL H H 2.663 -0.298 -0.916 1.00 . A A . 99 VAL H 1 1
15 43526 1 1 99 VAL HA H 0.654 -1.222 -2.848 1.00 . A A . 99 VAL HA 1 1
15 43527 1 1 99 VAL HB H 2.700 -2.347 -3.173 1.00 . A A . 99 VAL HB 1 1
15 43528 1 1 99 VAL HG11 H 3.881 -1.913 -1.173 1.00 . A A . 99 VAL HG11 1 1
15 43529 1 1 99 VAL HG12 H 3.794 -3.665 -1.403 1.00 . A A . 99 VAL HG12 1 1
15 43530 1 1 99 VAL HG13 H 2.728 -2.882 -0.237 1.00 . A A . 99 VAL HG13 1 1
15 43531 1 1 99 VAL HG21 H 0.944 -4.202 -1.600 1.00 . A A . 99 VAL HG21 1 1
15 43532 1 1 99 VAL HG22 H 2.174 -4.678 -2.782 1.00 . A A . 99 VAL HG22 1 1
15 43533 1 1 99 VAL HG23 H 0.736 -3.786 -3.302 1.00 . A A . 99 VAL HG23 1 1
15 43534 1 1 99 VAL N N 1.972 -0.241 -1.610 1.00 . A A . 99 VAL N 1 1
15 43535 1 1 99 VAL O O 0.553 -1.801 0.324 1.00 . A A . 99 VAL O 1 1
15 43536 1 1 100 PHE C C -2.099 -4.171 -0.388 1.00 . A A . 100 PHE C 1 1
15 43537 1 1 100 PHE CA C -1.991 -2.670 -0.326 1.00 . A A . 100 PHE CA 1 1
15 43538 1 1 100 PHE CB C -3.351 -2.044 -0.628 1.00 . A A . 100 PHE CB 1 1
15 43539 1 1 100 PHE CD1 C -3.135 0.050 0.709 1.00 . A A . 100 PHE CD1 1 1
15 43540 1 1 100 PHE CD2 C -3.497 0.222 -1.629 1.00 . A A . 100 PHE CD2 1 1
15 43541 1 1 100 PHE CE1 C -3.089 1.426 0.807 1.00 . A A . 100 PHE CE1 1 1
15 43542 1 1 100 PHE CE2 C -3.462 1.592 -1.542 1.00 . A A . 100 PHE CE2 1 1
15 43543 1 1 100 PHE CG C -3.336 -0.559 -0.511 1.00 . A A . 100 PHE CG 1 1
15 43544 1 1 100 PHE CZ C -3.254 2.198 -0.326 1.00 . A A . 100 PHE CZ 1 1
15 43545 1 1 100 PHE H H -1.203 -2.159 -2.220 1.00 . A A . 100 PHE H 1 1
15 43546 1 1 100 PHE HA H -1.680 -2.388 0.668 1.00 . A A . 100 PHE HA 1 1
15 43547 1 1 100 PHE HB2 H -3.641 -2.297 -1.636 1.00 . A A . 100 PHE HB2 1 1
15 43548 1 1 100 PHE HB3 H -4.088 -2.429 0.061 1.00 . A A . 100 PHE HB3 1 1
15 43549 1 1 100 PHE HD1 H -3.009 -0.564 1.589 1.00 . A A . 100 PHE HD1 1 1
15 43550 1 1 100 PHE HD2 H -3.659 -0.252 -2.578 1.00 . A A . 100 PHE HD2 1 1
15 43551 1 1 100 PHE HE1 H -2.931 1.898 1.766 1.00 . A A . 100 PHE HE1 1 1
15 43552 1 1 100 PHE HE2 H -3.595 2.191 -2.427 1.00 . A A . 100 PHE HE2 1 1
15 43553 1 1 100 PHE HZ H -3.212 3.275 -0.264 1.00 . A A . 100 PHE HZ 1 1
15 43554 1 1 100 PHE N N -0.981 -2.201 -1.262 1.00 . A A . 100 PHE N 1 1
15 43555 1 1 100 PHE O O -1.973 -4.771 -1.453 1.00 . A A . 100 PHE O 1 1
15 43556 1 1 101 LEU C C -3.605 -6.657 1.647 1.00 . A A . 101 LEU C 1 1
15 43557 1 1 101 LEU CA C -2.395 -6.211 0.842 1.00 . A A . 101 LEU CA 1 1
15 43558 1 1 101 LEU CB C -1.103 -6.749 1.443 1.00 . A A . 101 LEU CB 1 1
15 43559 1 1 101 LEU CD1 C 1.380 -6.911 1.356 1.00 . A A . 101 LEU CD1 1 1
15 43560 1 1 101 LEU CD2 C 0.064 -7.273 -0.723 1.00 . A A . 101 LEU CD2 1 1
15 43561 1 1 101 LEU CG C 0.144 -6.508 0.592 1.00 . A A . 101 LEU CG 1 1
15 43562 1 1 101 LEU H H -2.437 -4.240 1.572 1.00 . A A . 101 LEU H 1 1
15 43563 1 1 101 LEU HA H -2.494 -6.593 -0.163 1.00 . A A . 101 LEU HA 1 1
15 43564 1 1 101 LEU HB2 H -0.956 -6.280 2.406 1.00 . A A . 101 LEU HB2 1 1
15 43565 1 1 101 LEU HB3 H -1.209 -7.808 1.592 1.00 . A A . 101 LEU HB3 1 1
15 43566 1 1 101 LEU HD11 H 1.319 -7.960 1.605 1.00 . A A . 101 LEU HD11 1 1
15 43567 1 1 101 LEU HD12 H 1.445 -6.327 2.261 1.00 . A A . 101 LEU HD12 1 1
15 43568 1 1 101 LEU HD13 H 2.252 -6.734 0.745 1.00 . A A . 101 LEU HD13 1 1
15 43569 1 1 101 LEU HD21 H -0.805 -6.949 -1.276 1.00 . A A . 101 LEU HD21 1 1
15 43570 1 1 101 LEU HD22 H -0.016 -8.332 -0.518 1.00 . A A . 101 LEU HD22 1 1
15 43571 1 1 101 LEU HD23 H 0.956 -7.079 -1.307 1.00 . A A . 101 LEU HD23 1 1
15 43572 1 1 101 LEU HG H 0.220 -5.454 0.364 1.00 . A A . 101 LEU HG 1 1
15 43573 1 1 101 LEU N N -2.325 -4.775 0.758 1.00 . A A . 101 LEU N 1 1
15 43574 1 1 101 LEU O O -3.731 -6.361 2.832 1.00 . A A . 101 LEU O 1 1
15 43575 1 1 102 GLN C C -5.418 -9.242 2.218 1.00 . A A . 102 GLN C 1 1
15 43576 1 1 102 GLN CA C -5.699 -7.887 1.589 1.00 . A A . 102 GLN CA 1 1
15 43577 1 1 102 GLN CB C -6.778 -8.044 0.516 1.00 . A A . 102 GLN CB 1 1
15 43578 1 1 102 GLN CD C -9.094 -7.487 -0.289 1.00 . A A . 102 GLN CD 1 1
15 43579 1 1 102 GLN CG C -7.986 -7.151 0.688 1.00 . A A . 102 GLN CG 1 1
15 43580 1 1 102 GLN H H -4.296 -7.595 0.041 1.00 . A A . 102 GLN H 1 1
15 43581 1 1 102 GLN HA H -6.030 -7.192 2.346 1.00 . A A . 102 GLN HA 1 1
15 43582 1 1 102 GLN HB2 H -6.339 -7.823 -0.444 1.00 . A A . 102 GLN HB2 1 1
15 43583 1 1 102 GLN HB3 H -7.112 -9.061 0.514 1.00 . A A . 102 GLN HB3 1 1
15 43584 1 1 102 GLN HE21 H -8.429 -6.117 -1.561 1.00 . A A . 102 GLN HE21 1 1
15 43585 1 1 102 GLN HE22 H -9.822 -7.000 -2.073 1.00 . A A . 102 GLN HE22 1 1
15 43586 1 1 102 GLN HG2 H -8.362 -7.253 1.692 1.00 . A A . 102 GLN HG2 1 1
15 43587 1 1 102 GLN HG3 H -7.682 -6.135 0.518 1.00 . A A . 102 GLN HG3 1 1
15 43588 1 1 102 GLN N N -4.482 -7.382 0.981 1.00 . A A . 102 GLN N 1 1
15 43589 1 1 102 GLN NE2 N -9.116 -6.799 -1.419 1.00 . A A . 102 GLN NE2 1 1
15 43590 1 1 102 GLN O O -4.780 -10.085 1.592 1.00 . A A . 102 GLN O 1 1
15 43591 1 1 102 GLN OE1 O -9.933 -8.346 -0.024 1.00 . A A . 102 GLN OE1 1 1
15 43592 1 1 103 GLU C C -6.624 -11.761 3.613 1.00 . A A . 103 GLU C 1 1
15 43593 1 1 103 GLU CA C -5.639 -10.718 4.118 1.00 . A A . 103 GLU CA 1 1
15 43594 1 1 103 GLU CB C -5.729 -10.554 5.635 1.00 . A A . 103 GLU CB 1 1
15 43595 1 1 103 GLU CD C -5.349 -11.603 7.896 1.00 . A A . 103 GLU CD 1 1
15 43596 1 1 103 GLU CG C -5.194 -11.751 6.398 1.00 . A A . 103 GLU CG 1 1
15 43597 1 1 103 GLU H H -6.378 -8.745 3.902 1.00 . A A . 103 GLU H 1 1
15 43598 1 1 103 GLU HA H -4.646 -11.048 3.862 1.00 . A A . 103 GLU HA 1 1
15 43599 1 1 103 GLU HB2 H -5.160 -9.685 5.926 1.00 . A A . 103 GLU HB2 1 1
15 43600 1 1 103 GLU HB3 H -6.758 -10.408 5.912 1.00 . A A . 103 GLU HB3 1 1
15 43601 1 1 103 GLU HG2 H -5.727 -12.633 6.078 1.00 . A A . 103 GLU HG2 1 1
15 43602 1 1 103 GLU HG3 H -4.143 -11.867 6.170 1.00 . A A . 103 GLU HG3 1 1
15 43603 1 1 103 GLU N N -5.873 -9.451 3.444 1.00 . A A . 103 GLU N 1 1
15 43604 1 1 103 GLU O O -7.800 -11.774 3.985 1.00 . A A . 103 GLU O 1 1
15 43605 1 1 103 GLU OE1 O -4.615 -10.792 8.499 1.00 . A A . 103 GLU OE1 1 1
15 43606 1 1 103 GLU OE2 O -6.201 -12.305 8.481 1.00 . A A . 103 GLU OE2 1 1
15 43607 1 1 104 LYS C C -6.312 -14.971 2.126 1.00 . A A . 104 LYS C 1 1
15 43608 1 1 104 LYS CA C -6.930 -13.588 2.039 1.00 . A A . 104 LYS CA 1 1
15 43609 1 1 104 LYS CB C -7.010 -13.179 0.573 1.00 . A A . 104 LYS CB 1 1
15 43610 1 1 104 LYS CD C -9.267 -12.258 -0.020 1.00 . A A . 104 LYS CD 1 1
15 43611 1 1 104 LYS CE C -10.642 -12.565 -0.586 1.00 . A A . 104 LYS CE 1 1
15 43612 1 1 104 LYS CG C -8.349 -13.469 -0.086 1.00 . A A . 104 LYS CG 1 1
15 43613 1 1 104 LYS H H -5.138 -12.652 2.634 1.00 . A A . 104 LYS H 1 1
15 43614 1 1 104 LYS HA H -7.913 -13.600 2.467 1.00 . A A . 104 LYS HA 1 1
15 43615 1 1 104 LYS HB2 H -6.815 -12.123 0.503 1.00 . A A . 104 LYS HB2 1 1
15 43616 1 1 104 LYS HB3 H -6.244 -13.709 0.025 1.00 . A A . 104 LYS HB3 1 1
15 43617 1 1 104 LYS HD2 H -9.367 -11.951 1.006 1.00 . A A . 104 LYS HD2 1 1
15 43618 1 1 104 LYS HD3 H -8.826 -11.456 -0.592 1.00 . A A . 104 LYS HD3 1 1
15 43619 1 1 104 LYS HE2 H -10.527 -12.939 -1.592 1.00 . A A . 104 LYS HE2 1 1
15 43620 1 1 104 LYS HE3 H -11.108 -13.323 0.028 1.00 . A A . 104 LYS HE3 1 1
15 43621 1 1 104 LYS HG2 H -8.184 -13.729 -1.121 1.00 . A A . 104 LYS HG2 1 1
15 43622 1 1 104 LYS HG3 H -8.819 -14.295 0.426 1.00 . A A . 104 LYS HG3 1 1
15 43623 1 1 104 LYS HZ1 H -12.456 -11.610 -0.983 1.00 . A A . 104 LYS HZ1 1 1
15 43624 1 1 104 LYS HZ2 H -11.098 -10.630 -1.224 1.00 . A A . 104 LYS HZ2 1 1
15 43625 1 1 104 LYS HZ3 H -11.623 -10.975 0.345 1.00 . A A . 104 LYS HZ3 1 1
15 43626 1 1 104 LYS N N -6.114 -12.635 2.763 1.00 . A A . 104 LYS N 1 1
15 43627 1 1 104 LYS NZ N -11.513 -11.361 -0.614 1.00 . A A . 104 LYS NZ 1 1
15 43628 1 1 104 LYS O O -5.186 -15.168 1.670 1.00 . A A . 104 LYS O 1 1
15 43629 1 1 105 ASP C C -5.236 -17.349 3.539 1.00 . A A . 105 ASP C 1 1
15 43630 1 1 105 ASP CA C -6.569 -17.299 2.808 1.00 . A A . 105 ASP CA 1 1
15 43631 1 1 105 ASP CB C -6.463 -17.946 1.419 1.00 . A A . 105 ASP CB 1 1
15 43632 1 1 105 ASP CG C -6.169 -19.436 1.479 1.00 . A A . 105 ASP CG 1 1
15 43633 1 1 105 ASP H H -7.923 -15.686 3.072 1.00 . A A . 105 ASP H 1 1
15 43634 1 1 105 ASP HA H -7.289 -17.849 3.393 1.00 . A A . 105 ASP HA 1 1
15 43635 1 1 105 ASP HB2 H -7.395 -17.806 0.894 1.00 . A A . 105 ASP HB2 1 1
15 43636 1 1 105 ASP HB3 H -5.670 -17.464 0.867 1.00 . A A . 105 ASP HB3 1 1
15 43637 1 1 105 ASP N N -7.041 -15.919 2.706 1.00 . A A . 105 ASP N 1 1
15 43638 1 1 105 ASP O O -4.210 -17.684 2.947 1.00 . A A . 105 ASP O 1 1
15 43639 1 1 105 ASP OD1 O -6.976 -20.181 2.076 1.00 . A A . 105 ASP OD1 1 1
15 43640 1 1 105 ASP OD2 O -5.139 -19.872 0.925 1.00 . A A . 105 ASP OD2 1 1
15 43641 1 1 106 GLN C C -2.867 -16.306 5.171 1.00 . A A . 106 GLN C 1 1
15 43642 1 1 106 GLN CA C -4.122 -16.961 5.746 1.00 . A A . 106 GLN CA 1 1
15 43643 1 1 106 GLN CB C -3.809 -18.397 6.184 1.00 . A A . 106 GLN CB 1 1
15 43644 1 1 106 GLN CD C -3.104 -20.716 5.461 1.00 . A A . 106 GLN CD 1 1
15 43645 1 1 106 GLN CG C -3.413 -19.298 5.036 1.00 . A A . 106 GLN CG 1 1
15 43646 1 1 106 GLN H H -6.119 -16.587 5.156 1.00 . A A . 106 GLN H 1 1
15 43647 1 1 106 GLN HA H -4.414 -16.400 6.621 1.00 . A A . 106 GLN HA 1 1
15 43648 1 1 106 GLN HB2 H -2.999 -18.376 6.896 1.00 . A A . 106 GLN HB2 1 1
15 43649 1 1 106 GLN HB3 H -4.684 -18.817 6.659 1.00 . A A . 106 GLN HB3 1 1
15 43650 1 1 106 GLN HE21 H -5.003 -21.229 5.194 1.00 . A A . 106 GLN HE21 1 1
15 43651 1 1 106 GLN HE22 H -3.949 -22.492 5.727 1.00 . A A . 106 GLN HE22 1 1
15 43652 1 1 106 GLN HG2 H -4.236 -19.311 4.328 1.00 . A A . 106 GLN HG2 1 1
15 43653 1 1 106 GLN HG3 H -2.542 -18.872 4.552 1.00 . A A . 106 GLN HG3 1 1
15 43654 1 1 106 GLN N N -5.271 -16.929 4.815 1.00 . A A . 106 GLN N 1 1
15 43655 1 1 106 GLN NE2 N -4.120 -21.563 5.462 1.00 . A A . 106 GLN NE2 1 1
15 43656 1 1 106 GLN O O -1.751 -16.567 5.629 1.00 . A A . 106 GLN O 1 1
15 43657 1 1 106 GLN OE1 O -1.960 -21.050 5.779 1.00 . A A . 106 GLN OE1 1 1
15 43658 1 1 107 LYS C C -2.459 -13.433 3.025 1.00 . A A . 107 LYS C 1 1
15 43659 1 1 107 LYS CA C -1.937 -14.749 3.578 1.00 . A A . 107 LYS CA 1 1
15 43660 1 1 107 LYS CB C -1.307 -15.606 2.479 1.00 . A A . 107 LYS CB 1 1
15 43661 1 1 107 LYS CD C -1.521 -16.644 0.217 1.00 . A A . 107 LYS CD 1 1
15 43662 1 1 107 LYS CE C -2.236 -16.567 -1.117 1.00 . A A . 107 LYS CE 1 1
15 43663 1 1 107 LYS CG C -2.106 -15.655 1.200 1.00 . A A . 107 LYS CG 1 1
15 43664 1 1 107 LYS H H -3.951 -15.331 3.812 1.00 . A A . 107 LYS H 1 1
15 43665 1 1 107 LYS HA H -1.201 -14.545 4.348 1.00 . A A . 107 LYS HA 1 1
15 43666 1 1 107 LYS HB2 H -0.330 -15.211 2.250 1.00 . A A . 107 LYS HB2 1 1
15 43667 1 1 107 LYS HB3 H -1.197 -16.610 2.838 1.00 . A A . 107 LYS HB3 1 1
15 43668 1 1 107 LYS HD2 H -0.478 -16.410 0.073 1.00 . A A . 107 LYS HD2 1 1
15 43669 1 1 107 LYS HD3 H -1.621 -17.643 0.616 1.00 . A A . 107 LYS HD3 1 1
15 43670 1 1 107 LYS HE2 H -3.281 -16.779 -0.961 1.00 . A A . 107 LYS HE2 1 1
15 43671 1 1 107 LYS HE3 H -2.128 -15.568 -1.507 1.00 . A A . 107 LYS HE3 1 1
15 43672 1 1 107 LYS HG2 H -3.120 -15.943 1.431 1.00 . A A . 107 LYS HG2 1 1
15 43673 1 1 107 LYS HG3 H -2.084 -14.667 0.751 1.00 . A A . 107 LYS HG3 1 1
15 43674 1 1 107 LYS HZ1 H -1.911 -18.506 -1.810 1.00 . A A . 107 LYS HZ1 1 1
15 43675 1 1 107 LYS HZ2 H -0.663 -17.428 -2.178 1.00 . A A . 107 LYS HZ2 1 1
15 43676 1 1 107 LYS HZ3 H -2.118 -17.360 -3.041 1.00 . A A . 107 LYS HZ3 1 1
15 43677 1 1 107 LYS N N -3.045 -15.462 4.177 1.00 . A A . 107 LYS N 1 1
15 43678 1 1 107 LYS NZ N -1.693 -17.532 -2.105 1.00 . A A . 107 LYS NZ 1 1
15 43679 1 1 107 LYS O O -3.540 -12.997 3.410 1.00 . A A . 107 LYS O 1 1
15 43680 1 1 108 TYR C C -2.258 -11.639 0.048 1.00 . A A . 108 TYR C 1 1
15 43681 1 1 108 TYR CA C -2.194 -11.553 1.554 1.00 . A A . 108 TYR CA 1 1
15 43682 1 1 108 TYR CB C -1.337 -10.353 1.914 1.00 . A A . 108 TYR CB 1 1
15 43683 1 1 108 TYR CD1 C -2.273 -9.863 4.222 1.00 . A A . 108 TYR CD1 1 1
15 43684 1 1 108 TYR CD2 C 0.059 -10.042 3.929 1.00 . A A . 108 TYR CD2 1 1
15 43685 1 1 108 TYR CE1 C -2.087 -9.619 5.572 1.00 . A A . 108 TYR CE1 1 1
15 43686 1 1 108 TYR CE2 C 0.278 -9.801 5.251 1.00 . A A . 108 TYR CE2 1 1
15 43687 1 1 108 TYR CG C -1.190 -10.082 3.388 1.00 . A A . 108 TYR CG 1 1
15 43688 1 1 108 TYR CZ C -0.801 -9.588 6.086 1.00 . A A . 108 TYR CZ 1 1
15 43689 1 1 108 TYR H H -0.857 -13.180 1.855 1.00 . A A . 108 TYR H 1 1
15 43690 1 1 108 TYR HA H -3.191 -11.380 1.922 1.00 . A A . 108 TYR HA 1 1
15 43691 1 1 108 TYR HB2 H -0.347 -10.500 1.511 1.00 . A A . 108 TYR HB2 1 1
15 43692 1 1 108 TYR HB3 H -1.772 -9.478 1.460 1.00 . A A . 108 TYR HB3 1 1
15 43693 1 1 108 TYR HD1 H -3.267 -9.884 3.809 1.00 . A A . 108 TYR HD1 1 1
15 43694 1 1 108 TYR HD2 H 0.899 -10.208 3.280 1.00 . A A . 108 TYR HD2 1 1
15 43695 1 1 108 TYR HE1 H -2.944 -9.452 6.213 1.00 . A A . 108 TYR HE1 1 1
15 43696 1 1 108 TYR HE2 H 1.304 -9.779 5.618 1.00 . A A . 108 TYR HE2 1 1
15 43697 1 1 108 TYR HH H -1.207 -9.905 7.940 1.00 . A A . 108 TYR HH 1 1
15 43698 1 1 108 TYR N N -1.714 -12.792 2.144 1.00 . A A . 108 TYR N 1 1
15 43699 1 1 108 TYR O O -1.752 -12.569 -0.570 1.00 . A A . 108 TYR O 1 1
15 43700 1 1 108 TYR OH O -0.599 -9.353 7.425 1.00 . A A . 108 TYR OH 1 1
15 43701 1 1 109 ILE C C -2.948 -8.952 -2.187 1.00 . A A . 109 ILE C 1 1
15 43702 1 1 109 ILE CA C -3.030 -10.442 -1.935 1.00 . A A . 109 ILE CA 1 1
15 43703 1 1 109 ILE CB C -4.399 -10.973 -2.409 1.00 . A A . 109 ILE CB 1 1
15 43704 1 1 109 ILE CD1 C -6.920 -10.652 -1.974 1.00 . A A . 109 ILE CD1 1 1
15 43705 1 1 109 ILE CG1 C -5.504 -10.273 -1.604 1.00 . A A . 109 ILE CG1 1 1
15 43706 1 1 109 ILE CG2 C -4.460 -12.489 -2.256 1.00 . A A . 109 ILE CG2 1 1
15 43707 1 1 109 ILE H H -3.237 -9.929 0.084 1.00 . A A . 109 ILE H 1 1
15 43708 1 1 109 ILE HA H -2.232 -10.954 -2.457 1.00 . A A . 109 ILE HA 1 1
15 43709 1 1 109 ILE HB H -4.514 -10.733 -3.455 1.00 . A A . 109 ILE HB 1 1
15 43710 1 1 109 ILE HD11 H -7.114 -11.670 -1.663 1.00 . A A . 109 ILE HD11 1 1
15 43711 1 1 109 ILE HD12 H -7.051 -10.568 -3.042 1.00 . A A . 109 ILE HD12 1 1
15 43712 1 1 109 ILE HD13 H -7.608 -9.983 -1.468 1.00 . A A . 109 ILE HD13 1 1
15 43713 1 1 109 ILE HG12 H -5.372 -10.505 -0.559 1.00 . A A . 109 ILE HG12 1 1
15 43714 1 1 109 ILE HG13 H -5.405 -9.205 -1.740 1.00 . A A . 109 ILE HG13 1 1
15 43715 1 1 109 ILE HG21 H -4.370 -12.750 -1.211 1.00 . A A . 109 ILE HG21 1 1
15 43716 1 1 109 ILE HG22 H -3.643 -12.943 -2.808 1.00 . A A . 109 ILE HG22 1 1
15 43717 1 1 109 ILE HG23 H -5.401 -12.855 -2.639 1.00 . A A . 109 ILE HG23 1 1
15 43718 1 1 109 ILE N N -2.871 -10.622 -0.507 1.00 . A A . 109 ILE N 1 1
15 43719 1 1 109 ILE O O -2.974 -8.179 -1.234 1.00 . A A . 109 ILE O 1 1
15 43720 1 1 110 PHE C C -3.837 -6.234 -3.502 1.00 . A A . 110 PHE C 1 1
15 43721 1 1 110 PHE CA C -2.634 -7.132 -3.746 1.00 . A A . 110 PHE CA 1 1
15 43722 1 1 110 PHE CB C -2.165 -6.979 -5.181 1.00 . A A . 110 PHE CB 1 1
15 43723 1 1 110 PHE CD1 C 0.134 -6.069 -4.923 1.00 . A A . 110 PHE CD1 1 1
15 43724 1 1 110 PHE CD2 C -0.112 -8.266 -5.812 1.00 . A A . 110 PHE CD2 1 1
15 43725 1 1 110 PHE CE1 C 1.495 -6.165 -5.035 1.00 . A A . 110 PHE CE1 1 1
15 43726 1 1 110 PHE CE2 C 1.255 -8.368 -5.928 1.00 . A A . 110 PHE CE2 1 1
15 43727 1 1 110 PHE CG C -0.686 -7.112 -5.311 1.00 . A A . 110 PHE CG 1 1
15 43728 1 1 110 PHE CZ C 2.058 -7.313 -5.539 1.00 . A A . 110 PHE CZ 1 1
15 43729 1 1 110 PHE H H -2.990 -9.180 -4.169 1.00 . A A . 110 PHE H 1 1
15 43730 1 1 110 PHE HA H -1.837 -6.801 -3.099 1.00 . A A . 110 PHE HA 1 1
15 43731 1 1 110 PHE HB2 H -2.627 -7.740 -5.791 1.00 . A A . 110 PHE HB2 1 1
15 43732 1 1 110 PHE HB3 H -2.447 -6.003 -5.546 1.00 . A A . 110 PHE HB3 1 1
15 43733 1 1 110 PHE HD1 H -0.306 -5.169 -4.528 1.00 . A A . 110 PHE HD1 1 1
15 43734 1 1 110 PHE HD2 H -0.744 -9.089 -6.124 1.00 . A A . 110 PHE HD2 1 1
15 43735 1 1 110 PHE HE1 H 2.123 -5.336 -4.728 1.00 . A A . 110 PHE HE1 1 1
15 43736 1 1 110 PHE HE2 H 1.697 -9.272 -6.315 1.00 . A A . 110 PHE HE2 1 1
15 43737 1 1 110 PHE HZ H 3.124 -7.384 -5.634 1.00 . A A . 110 PHE HZ 1 1
15 43738 1 1 110 PHE N N -2.880 -8.536 -3.436 1.00 . A A . 110 PHE N 1 1
15 43739 1 1 110 PHE O O -3.839 -5.081 -3.937 1.00 . A A . 110 PHE O 1 1
15 43740 1 1 111 ALA C C -6.599 -5.281 -3.673 1.00 . A A . 111 ALA C 1 1
15 43741 1 1 111 ALA CA C -6.061 -6.021 -2.467 1.00 . A A . 111 ALA CA 1 1
15 43742 1 1 111 ALA CB C -5.776 -5.031 -1.354 1.00 . A A . 111 ALA CB 1 1
15 43743 1 1 111 ALA H H -4.764 -7.695 -2.507 1.00 . A A . 111 ALA H 1 1
15 43744 1 1 111 ALA HA H -6.806 -6.721 -2.117 1.00 . A A . 111 ALA HA 1 1
15 43745 1 1 111 ALA HB1 H -5.106 -4.259 -1.723 1.00 . A A . 111 ALA HB1 1 1
15 43746 1 1 111 ALA HB2 H -5.321 -5.550 -0.523 1.00 . A A . 111 ALA HB2 1 1
15 43747 1 1 111 ALA HB3 H -6.702 -4.581 -1.033 1.00 . A A . 111 ALA HB3 1 1
15 43748 1 1 111 ALA N N -4.848 -6.770 -2.808 1.00 . A A . 111 ALA N 1 1
15 43749 1 1 111 ALA O O -7.192 -4.220 -3.533 1.00 . A A . 111 ALA O 1 1
15 43750 1 1 112 SER C C -7.829 -4.440 -6.294 1.00 . A A . 112 SER C 1 1
15 43751 1 1 112 SER CA C -6.546 -5.245 -6.129 1.00 . A A . 112 SER CA 1 1
15 43752 1 1 112 SER CB C -6.462 -6.294 -7.219 1.00 . A A . 112 SER CB 1 1
15 43753 1 1 112 SER H H -6.172 -6.840 -4.812 1.00 . A A . 112 SER H 1 1
15 43754 1 1 112 SER HA H -5.705 -4.576 -6.241 1.00 . A A . 112 SER HA 1 1
15 43755 1 1 112 SER HB2 H -7.393 -6.837 -7.260 1.00 . A A . 112 SER HB2 1 1
15 43756 1 1 112 SER HB3 H -6.285 -5.805 -8.164 1.00 . A A . 112 SER HB3 1 1
15 43757 1 1 112 SER HG H -4.971 -7.434 -7.797 1.00 . A A . 112 SER HG 1 1
15 43758 1 1 112 SER N N -6.417 -5.897 -4.832 1.00 . A A . 112 SER N 1 1
15 43759 1 1 112 SER O O -7.864 -3.494 -7.085 1.00 . A A . 112 SER O 1 1
15 43760 1 1 112 SER OG O -5.403 -7.202 -6.963 1.00 . A A . 112 SER OG 1 1
15 43761 1 1 113 LEU C C -10.879 -4.232 -6.941 1.00 . A A . 113 LEU C 1 1
15 43762 1 1 113 LEU CA C -10.156 -4.117 -5.594 1.00 . A A . 113 LEU CA 1 1
15 43763 1 1 113 LEU CB C -9.945 -2.642 -5.224 1.00 . A A . 113 LEU CB 1 1
15 43764 1 1 113 LEU CD1 C -9.677 -0.866 -3.479 1.00 . A A . 113 LEU CD1 1 1
15 43765 1 1 113 LEU CD2 C -10.787 -3.016 -2.884 1.00 . A A . 113 LEU CD2 1 1
15 43766 1 1 113 LEU CG C -9.713 -2.361 -3.737 1.00 . A A . 113 LEU CG 1 1
15 43767 1 1 113 LEU H H -8.795 -5.624 -5.008 1.00 . A A . 113 LEU H 1 1
15 43768 1 1 113 LEU HA H -10.777 -4.566 -4.841 1.00 . A A . 113 LEU HA 1 1
15 43769 1 1 113 LEU HB2 H -9.084 -2.285 -5.771 1.00 . A A . 113 LEU HB2 1 1
15 43770 1 1 113 LEU HB3 H -10.800 -2.081 -5.545 1.00 . A A . 113 LEU HB3 1 1
15 43771 1 1 113 LEU HD11 H -10.624 -0.430 -3.759 1.00 . A A . 113 LEU HD11 1 1
15 43772 1 1 113 LEU HD12 H -8.889 -0.421 -4.067 1.00 . A A . 113 LEU HD12 1 1
15 43773 1 1 113 LEU HD13 H -9.491 -0.680 -2.428 1.00 . A A . 113 LEU HD13 1 1
15 43774 1 1 113 LEU HD21 H -10.680 -2.692 -1.860 1.00 . A A . 113 LEU HD21 1 1
15 43775 1 1 113 LEU HD22 H -10.679 -4.089 -2.930 1.00 . A A . 113 LEU HD22 1 1
15 43776 1 1 113 LEU HD23 H -11.762 -2.734 -3.251 1.00 . A A . 113 LEU HD23 1 1
15 43777 1 1 113 LEU HG H -8.756 -2.771 -3.445 1.00 . A A . 113 LEU HG 1 1
15 43778 1 1 113 LEU N N -8.882 -4.834 -5.580 1.00 . A A . 113 LEU N 1 1
15 43779 1 1 113 LEU O O -12.090 -4.025 -7.017 1.00 . A A . 113 LEU O 1 1
15 43780 1 1 114 ASP C C -11.127 -3.353 -9.880 1.00 . A A . 114 ASP C 1 1
15 43781 1 1 114 ASP CA C -10.617 -4.688 -9.356 1.00 . A A . 114 ASP CA 1 1
15 43782 1 1 114 ASP CB C -11.720 -5.753 -9.458 1.00 . A A . 114 ASP CB 1 1
15 43783 1 1 114 ASP CG C -11.195 -7.161 -9.262 1.00 . A A . 114 ASP CG 1 1
15 43784 1 1 114 ASP H H -9.162 -4.716 -7.829 1.00 . A A . 114 ASP H 1 1
15 43785 1 1 114 ASP HA H -9.786 -4.996 -9.973 1.00 . A A . 114 ASP HA 1 1
15 43786 1 1 114 ASP HB2 H -12.467 -5.562 -8.704 1.00 . A A . 114 ASP HB2 1 1
15 43787 1 1 114 ASP HB3 H -12.178 -5.693 -10.434 1.00 . A A . 114 ASP HB3 1 1
15 43788 1 1 114 ASP N N -10.115 -4.561 -7.986 1.00 . A A . 114 ASP N 1 1
15 43789 1 1 114 ASP O O -11.890 -3.307 -10.840 1.00 . A A . 114 ASP O 1 1
15 43790 1 1 114 ASP OD1 O -10.422 -7.640 -10.119 1.00 . A A . 114 ASP OD1 1 1
15 43791 1 1 114 ASP OD2 O -11.564 -7.805 -8.256 1.00 . A A . 114 ASP OD2 1 1
15 43792 1 1 115 GLN C C -10.024 0.049 -9.763 1.00 . A A . 115 GLN C 1 1
15 43793 1 1 115 GLN CA C -11.173 -0.937 -9.613 1.00 . A A . 115 GLN CA 1 1
15 43794 1 1 115 GLN CB C -12.136 -0.405 -8.544 1.00 . A A . 115 GLN CB 1 1
15 43795 1 1 115 GLN CD C -14.165 -1.731 -9.300 1.00 . A A . 115 GLN CD 1 1
15 43796 1 1 115 GLN CG C -13.235 -1.371 -8.150 1.00 . A A . 115 GLN CG 1 1
15 43797 1 1 115 GLN H H -10.011 -2.356 -8.553 1.00 . A A . 115 GLN H 1 1
15 43798 1 1 115 GLN HA H -11.697 -1.015 -10.553 1.00 . A A . 115 GLN HA 1 1
15 43799 1 1 115 GLN HB2 H -11.569 -0.166 -7.658 1.00 . A A . 115 GLN HB2 1 1
15 43800 1 1 115 GLN HB3 H -12.598 0.498 -8.914 1.00 . A A . 115 GLN HB3 1 1
15 43801 1 1 115 GLN HE21 H -13.906 0.062 -10.123 1.00 . A A . 115 GLN HE21 1 1
15 43802 1 1 115 GLN HE22 H -14.960 -1.010 -10.975 1.00 . A A . 115 GLN HE22 1 1
15 43803 1 1 115 GLN HG2 H -12.774 -2.277 -7.777 1.00 . A A . 115 GLN HG2 1 1
15 43804 1 1 115 GLN HG3 H -13.819 -0.921 -7.361 1.00 . A A . 115 GLN HG3 1 1
15 43805 1 1 115 GLN N N -10.686 -2.264 -9.257 1.00 . A A . 115 GLN N 1 1
15 43806 1 1 115 GLN NE2 N -14.362 -0.801 -10.223 1.00 . A A . 115 GLN NE2 1 1
15 43807 1 1 115 GLN O O -9.598 0.368 -10.870 1.00 . A A . 115 GLN O 1 1
15 43808 1 1 115 GLN OE1 O -14.711 -2.834 -9.350 1.00 . A A . 115 GLN OE1 1 1
15 43809 1 1 116 LYS C C -7.147 1.077 -8.413 1.00 . A A . 116 LYS C 1 1
15 43810 1 1 116 LYS CA C -8.567 1.601 -8.595 1.00 . A A . 116 LYS CA 1 1
15 43811 1 1 116 LYS CB C -8.930 2.520 -7.436 1.00 . A A . 116 LYS CB 1 1
15 43812 1 1 116 LYS CD C -10.845 2.861 -5.887 1.00 . A A . 116 LYS CD 1 1
15 43813 1 1 116 LYS CE C -12.346 3.064 -5.741 1.00 . A A . 116 LYS CE 1 1
15 43814 1 1 116 LYS CG C -10.419 2.804 -7.335 1.00 . A A . 116 LYS CG 1 1
15 43815 1 1 116 LYS H H -9.837 0.139 -7.776 1.00 . A A . 116 LYS H 1 1
15 43816 1 1 116 LYS HA H -8.634 2.148 -9.520 1.00 . A A . 116 LYS HA 1 1
15 43817 1 1 116 LYS HB2 H -8.608 2.061 -6.514 1.00 . A A . 116 LYS HB2 1 1
15 43818 1 1 116 LYS HB3 H -8.413 3.460 -7.561 1.00 . A A . 116 LYS HB3 1 1
15 43819 1 1 116 LYS HD2 H -10.565 1.930 -5.417 1.00 . A A . 116 LYS HD2 1 1
15 43820 1 1 116 LYS HD3 H -10.329 3.677 -5.410 1.00 . A A . 116 LYS HD3 1 1
15 43821 1 1 116 LYS HE2 H -12.854 2.221 -6.184 1.00 . A A . 116 LYS HE2 1 1
15 43822 1 1 116 LYS HE3 H -12.588 3.115 -4.690 1.00 . A A . 116 LYS HE3 1 1
15 43823 1 1 116 LYS HG2 H -10.631 3.753 -7.803 1.00 . A A . 116 LYS HG2 1 1
15 43824 1 1 116 LYS HG3 H -10.973 2.017 -7.832 1.00 . A A . 116 LYS HG3 1 1
15 43825 1 1 116 LYS HZ1 H -12.651 4.252 -7.433 1.00 . A A . 116 LYS HZ1 1 1
15 43826 1 1 116 LYS HZ2 H -12.298 5.131 -6.033 1.00 . A A . 116 LYS HZ2 1 1
15 43827 1 1 116 LYS HZ3 H -13.831 4.445 -6.235 1.00 . A A . 116 LYS HZ3 1 1
15 43828 1 1 116 LYS N N -9.531 0.519 -8.627 1.00 . A A . 116 LYS N 1 1
15 43829 1 1 116 LYS NZ N -12.812 4.310 -6.406 1.00 . A A . 116 LYS NZ 1 1
15 43830 1 1 116 LYS O O -6.889 -0.116 -8.589 1.00 . A A . 116 LYS O 1 1
15 43831 1 1 117 SER C C -4.787 0.984 -6.365 1.00 . A A . 117 SER C 1 1
15 43832 1 1 117 SER CA C -4.859 1.580 -7.761 1.00 . A A . 117 SER CA 1 1
15 43833 1 1 117 SER CB C -3.919 2.781 -7.838 1.00 . A A . 117 SER CB 1 1
15 43834 1 1 117 SER H H -6.506 2.911 -7.938 1.00 . A A . 117 SER H 1 1
15 43835 1 1 117 SER HA H -4.545 0.835 -8.485 1.00 . A A . 117 SER HA 1 1
15 43836 1 1 117 SER HB2 H -4.101 3.419 -6.995 1.00 . A A . 117 SER HB2 1 1
15 43837 1 1 117 SER HB3 H -2.897 2.433 -7.809 1.00 . A A . 117 SER HB3 1 1
15 43838 1 1 117 SER HG H -4.781 3.085 -9.577 1.00 . A A . 117 SER HG 1 1
15 43839 1 1 117 SER N N -6.235 1.968 -8.046 1.00 . A A . 117 SER N 1 1
15 43840 1 1 117 SER O O -5.284 1.565 -5.408 1.00 . A A . 117 SER O 1 1
15 43841 1 1 117 SER OG O -4.111 3.519 -9.034 1.00 . A A . 117 SER OG 1 1
15 43842 1 1 118 THR C C -2.540 -1.069 -4.700 1.00 . A A . 118 THR C 1 1
15 43843 1 1 118 THR CA C -4.025 -0.843 -4.978 1.00 . A A . 118 THR CA 1 1
15 43844 1 1 118 THR CB C -4.822 -2.153 -4.951 1.00 . A A . 118 THR CB 1 1
15 43845 1 1 118 THR CG2 C -6.314 -1.842 -5.010 1.00 . A A . 118 THR CG2 1 1
15 43846 1 1 118 THR H H -3.842 -0.601 -7.066 1.00 . A A . 118 THR H 1 1
15 43847 1 1 118 THR HA H -4.429 -0.195 -4.214 1.00 . A A . 118 THR HA 1 1
15 43848 1 1 118 THR HB H -4.616 -2.670 -4.027 1.00 . A A . 118 THR HB 1 1
15 43849 1 1 118 THR HG1 H -4.046 -3.797 -5.710 1.00 . A A . 118 THR HG1 1 1
15 43850 1 1 118 THR HG21 H -6.884 -2.768 -5.040 1.00 . A A . 118 THR HG21 1 1
15 43851 1 1 118 THR HG22 H -6.529 -1.265 -5.898 1.00 . A A . 118 THR HG22 1 1
15 43852 1 1 118 THR HG23 H -6.598 -1.272 -4.135 1.00 . A A . 118 THR HG23 1 1
15 43853 1 1 118 THR N N -4.184 -0.175 -6.261 1.00 . A A . 118 THR N 1 1
15 43854 1 1 118 THR O O -2.143 -1.791 -3.787 1.00 . A A . 118 THR O 1 1
15 43855 1 1 118 THR OG1 O -4.443 -2.987 -6.055 1.00 . A A . 118 THR OG1 1 1
15 43856 1 1 119 VAL C C 0.194 0.856 -6.156 1.00 . A A . 119 VAL C 1 1
15 43857 1 1 119 VAL CA C -0.290 -0.386 -5.410 1.00 . A A . 119 VAL CA 1 1
15 43858 1 1 119 VAL CB C 0.350 -1.676 -5.979 1.00 . A A . 119 VAL CB 1 1
15 43859 1 1 119 VAL CG1 C -0.210 -1.973 -7.337 1.00 . A A . 119 VAL CG1 1 1
15 43860 1 1 119 VAL CG2 C 1.866 -1.583 -6.056 1.00 . A A . 119 VAL CG2 1 1
15 43861 1 1 119 VAL H H -2.139 0.069 -6.273 1.00 . A A . 119 VAL H 1 1
15 43862 1 1 119 VAL HA H -0.029 -0.296 -4.361 1.00 . A A . 119 VAL HA 1 1
15 43863 1 1 119 VAL HB H 0.094 -2.496 -5.335 1.00 . A A . 119 VAL HB 1 1
15 43864 1 1 119 VAL HG11 H -1.284 -2.067 -7.271 1.00 . A A . 119 VAL HG11 1 1
15 43865 1 1 119 VAL HG12 H 0.206 -2.902 -7.705 1.00 . A A . 119 VAL HG12 1 1
15 43866 1 1 119 VAL HG13 H 0.039 -1.171 -8.010 1.00 . A A . 119 VAL HG13 1 1
15 43867 1 1 119 VAL HG21 H 2.250 -1.135 -5.154 1.00 . A A . 119 VAL HG21 1 1
15 43868 1 1 119 VAL HG22 H 2.143 -0.980 -6.915 1.00 . A A . 119 VAL HG22 1 1
15 43869 1 1 119 VAL HG23 H 2.281 -2.581 -6.170 1.00 . A A . 119 VAL HG23 1 1
15 43870 1 1 119 VAL N N -1.736 -0.418 -5.529 1.00 . A A . 119 VAL N 1 1
15 43871 1 1 119 VAL O O 0.218 0.901 -7.386 1.00 . A A . 119 VAL O 1 1
15 43872 1 1 120 ILE C C 2.353 3.285 -6.098 1.00 . A A . 120 ILE C 1 1
15 43873 1 1 120 ILE CA C 0.846 3.169 -6.000 1.00 . A A . 120 ILE CA 1 1
15 43874 1 1 120 ILE CB C 0.309 4.365 -5.165 1.00 . A A . 120 ILE CB 1 1
15 43875 1 1 120 ILE CD1 C -1.598 3.189 -3.898 1.00 . A A . 120 ILE CD1 1 1
15 43876 1 1 120 ILE CG1 C -1.202 4.255 -4.891 1.00 . A A . 120 ILE CG1 1 1
15 43877 1 1 120 ILE CG2 C 0.605 5.676 -5.880 1.00 . A A . 120 ILE CG2 1 1
15 43878 1 1 120 ILE H H 0.503 1.798 -4.426 1.00 . A A . 120 ILE H 1 1
15 43879 1 1 120 ILE HA H 0.419 3.214 -6.990 1.00 . A A . 120 ILE HA 1 1
15 43880 1 1 120 ILE HB H 0.837 4.380 -4.225 1.00 . A A . 120 ILE HB 1 1
15 43881 1 1 120 ILE HD11 H -1.264 2.225 -4.251 1.00 . A A . 120 ILE HD11 1 1
15 43882 1 1 120 ILE HD12 H -2.671 3.182 -3.796 1.00 . A A . 120 ILE HD12 1 1
15 43883 1 1 120 ILE HD13 H -1.145 3.400 -2.940 1.00 . A A . 120 ILE HD13 1 1
15 43884 1 1 120 ILE HG12 H -1.549 5.193 -4.490 1.00 . A A . 120 ILE HG12 1 1
15 43885 1 1 120 ILE HG13 H -1.716 4.048 -5.821 1.00 . A A . 120 ILE HG13 1 1
15 43886 1 1 120 ILE HG21 H 1.671 5.779 -6.017 1.00 . A A . 120 ILE HG21 1 1
15 43887 1 1 120 ILE HG22 H 0.236 6.501 -5.289 1.00 . A A . 120 ILE HG22 1 1
15 43888 1 1 120 ILE HG23 H 0.116 5.680 -6.844 1.00 . A A . 120 ILE HG23 1 1
15 43889 1 1 120 ILE N N 0.504 1.892 -5.411 1.00 . A A . 120 ILE N 1 1
15 43890 1 1 120 ILE O O 3.018 3.462 -5.090 1.00 . A A . 120 ILE O 1 1
15 43891 1 1 121 SER C C 4.808 4.560 -6.892 1.00 . A A . 121 SER C 1 1
15 43892 1 1 121 SER CA C 4.324 3.253 -7.507 1.00 . A A . 121 SER CA 1 1
15 43893 1 1 121 SER CB C 4.663 3.168 -9.003 1.00 . A A . 121 SER CB 1 1
15 43894 1 1 121 SER H H 2.306 2.997 -8.073 1.00 . A A . 121 SER H 1 1
15 43895 1 1 121 SER HA H 4.796 2.424 -6.989 1.00 . A A . 121 SER HA 1 1
15 43896 1 1 121 SER HB2 H 5.514 2.539 -9.134 1.00 . A A . 121 SER HB2 1 1
15 43897 1 1 121 SER HB3 H 3.824 2.735 -9.527 1.00 . A A . 121 SER HB3 1 1
15 43898 1 1 121 SER HG H 5.832 4.710 -9.339 1.00 . A A . 121 SER HG 1 1
15 43899 1 1 121 SER N N 2.887 3.152 -7.306 1.00 . A A . 121 SER N 1 1
15 43900 1 1 121 SER O O 4.259 5.632 -7.173 1.00 . A A . 121 SER O 1 1
15 43901 1 1 121 SER OG O 4.935 4.429 -9.575 1.00 . A A . 121 SER OG 1 1
15 43902 1 1 122 LEU C C 6.874 6.668 -6.118 1.00 . A A . 122 LEU C 1 1
15 43903 1 1 122 LEU CA C 6.263 5.597 -5.243 1.00 . A A . 122 LEU CA 1 1
15 43904 1 1 122 LEU CB C 7.301 5.186 -4.200 1.00 . A A . 122 LEU CB 1 1
15 43905 1 1 122 LEU CD1 C 7.464 5.560 -1.759 1.00 . A A . 122 LEU CD1 1 1
15 43906 1 1 122 LEU CD2 C 5.263 4.931 -2.746 1.00 . A A . 122 LEU CD2 1 1
15 43907 1 1 122 LEU CG C 6.767 4.758 -2.842 1.00 . A A . 122 LEU CG 1 1
15 43908 1 1 122 LEU H H 6.176 3.561 -5.828 1.00 . A A . 122 LEU H 1 1
15 43909 1 1 122 LEU HA H 5.417 6.023 -4.729 1.00 . A A . 122 LEU HA 1 1
15 43910 1 1 122 LEU HB2 H 7.878 4.370 -4.605 1.00 . A A . 122 LEU HB2 1 1
15 43911 1 1 122 LEU HB3 H 7.965 6.024 -4.041 1.00 . A A . 122 LEU HB3 1 1
15 43912 1 1 122 LEU HD11 H 7.023 5.332 -0.800 1.00 . A A . 122 LEU HD11 1 1
15 43913 1 1 122 LEU HD12 H 7.358 6.612 -1.966 1.00 . A A . 122 LEU HD12 1 1
15 43914 1 1 122 LEU HD13 H 8.512 5.301 -1.741 1.00 . A A . 122 LEU HD13 1 1
15 43915 1 1 122 LEU HD21 H 4.914 4.530 -1.807 1.00 . A A . 122 LEU HD21 1 1
15 43916 1 1 122 LEU HD22 H 4.786 4.407 -3.562 1.00 . A A . 122 LEU HD22 1 1
15 43917 1 1 122 LEU HD23 H 5.019 5.980 -2.799 1.00 . A A . 122 LEU HD23 1 1
15 43918 1 1 122 LEU HG H 6.998 3.715 -2.683 1.00 . A A . 122 LEU HG 1 1
15 43919 1 1 122 LEU N N 5.779 4.448 -5.996 1.00 . A A . 122 LEU N 1 1
15 43920 1 1 122 LEU O O 6.846 6.605 -7.347 1.00 . A A . 122 LEU O 1 1
15 43921 1 1 123 LYS C C 6.966 9.647 -6.704 1.00 . A A . 123 LYS C 1 1
15 43922 1 1 123 LYS CA C 8.008 8.821 -6.016 1.00 . A A . 123 LYS CA 1 1
15 43923 1 1 123 LYS CB C 9.143 8.503 -6.939 1.00 . A A . 123 LYS CB 1 1
15 43924 1 1 123 LYS CD C 11.049 9.975 -7.116 1.00 . A A . 123 LYS CD 1 1
15 43925 1 1 123 LYS CE C 12.513 9.977 -6.833 1.00 . A A . 123 LYS CE 1 1
15 43926 1 1 123 LYS CG C 10.437 8.848 -6.349 1.00 . A A . 123 LYS CG 1 1
15 43927 1 1 123 LYS H H 7.617 7.482 -4.483 1.00 . A A . 123 LYS H 1 1
15 43928 1 1 123 LYS HA H 8.399 9.420 -5.210 1.00 . A A . 123 LYS HA 1 1
15 43929 1 1 123 LYS HB2 H 9.155 7.450 -7.144 1.00 . A A . 123 LYS HB2 1 1
15 43930 1 1 123 LYS HB3 H 9.043 9.065 -7.857 1.00 . A A . 123 LYS HB3 1 1
15 43931 1 1 123 LYS HD2 H 10.883 9.821 -8.175 1.00 . A A . 123 LYS HD2 1 1
15 43932 1 1 123 LYS HD3 H 10.595 10.910 -6.796 1.00 . A A . 123 LYS HD3 1 1
15 43933 1 1 123 LYS HE2 H 12.693 10.482 -5.897 1.00 . A A . 123 LYS HE2 1 1
15 43934 1 1 123 LYS HE3 H 12.795 8.942 -6.751 1.00 . A A . 123 LYS HE3 1 1
15 43935 1 1 123 LYS HG2 H 10.296 9.142 -5.320 1.00 . A A . 123 LYS HG2 1 1
15 43936 1 1 123 LYS HG3 H 11.077 7.989 -6.397 1.00 . A A . 123 LYS HG3 1 1
15 43937 1 1 123 LYS HZ1 H 12.961 11.582 -8.091 1.00 . A A . 123 LYS HZ1 1 1
15 43938 1 1 123 LYS HZ2 H 13.246 10.059 -8.777 1.00 . A A . 123 LYS HZ2 1 1
15 43939 1 1 123 LYS HZ3 H 14.303 10.674 -7.615 1.00 . A A . 123 LYS HZ3 1 1
15 43940 1 1 123 LYS N N 7.480 7.622 -5.428 1.00 . A A . 123 LYS N 1 1
15 43941 1 1 123 LYS NZ N 13.310 10.619 -7.902 1.00 . A A . 123 LYS NZ 1 1
15 43942 1 1 123 LYS O O 6.446 9.301 -7.765 1.00 . A A . 123 LYS O 1 1
15 43943 1 1 124 LYS C C 4.445 11.322 -6.767 1.00 . A A . 124 LYS C 1 1
15 43944 1 1 124 LYS CA C 5.869 11.798 -6.636 1.00 . A A . 124 LYS CA 1 1
15 43945 1 1 124 LYS CB C 6.487 12.213 -7.963 1.00 . A A . 124 LYS CB 1 1
15 43946 1 1 124 LYS CD C 8.130 13.959 -7.179 1.00 . A A . 124 LYS CD 1 1
15 43947 1 1 124 LYS CE C 7.338 15.007 -7.930 1.00 . A A . 124 LYS CE 1 1
15 43948 1 1 124 LYS CG C 7.954 12.575 -7.782 1.00 . A A . 124 LYS CG 1 1
15 43949 1 1 124 LYS H H 7.040 10.890 -5.161 1.00 . A A . 124 LYS H 1 1
15 43950 1 1 124 LYS HA H 5.892 12.634 -5.956 1.00 . A A . 124 LYS HA 1 1
15 43951 1 1 124 LYS HB2 H 6.414 11.391 -8.661 1.00 . A A . 124 LYS HB2 1 1
15 43952 1 1 124 LYS HB3 H 5.963 13.067 -8.355 1.00 . A A . 124 LYS HB3 1 1
15 43953 1 1 124 LYS HD2 H 7.790 13.937 -6.155 1.00 . A A . 124 LYS HD2 1 1
15 43954 1 1 124 LYS HD3 H 9.177 14.222 -7.203 1.00 . A A . 124 LYS HD3 1 1
15 43955 1 1 124 LYS HE2 H 7.604 14.955 -8.972 1.00 . A A . 124 LYS HE2 1 1
15 43956 1 1 124 LYS HE3 H 6.291 14.785 -7.816 1.00 . A A . 124 LYS HE3 1 1
15 43957 1 1 124 LYS HG2 H 8.378 11.870 -7.099 1.00 . A A . 124 LYS HG2 1 1
15 43958 1 1 124 LYS HG3 H 8.473 12.502 -8.719 1.00 . A A . 124 LYS HG3 1 1
15 43959 1 1 124 LYS HZ1 H 6.973 17.062 -7.893 1.00 . A A . 124 LYS HZ1 1 1
15 43960 1 1 124 LYS HZ2 H 8.587 16.652 -7.606 1.00 . A A . 124 LYS HZ2 1 1
15 43961 1 1 124 LYS HZ3 H 7.429 16.422 -6.395 1.00 . A A . 124 LYS HZ3 1 1
15 43962 1 1 124 LYS N N 6.682 10.763 -6.061 1.00 . A A . 124 LYS N 1 1
15 43963 1 1 124 LYS NZ N 7.601 16.380 -7.421 1.00 . A A . 124 LYS NZ 1 1
15 43964 1 1 124 LYS O O 3.750 11.585 -7.748 1.00 . A A . 124 LYS O 1 1
15 43965 1 1 125 LEU C C 1.850 11.382 -5.054 1.00 . A A . 125 LEU C 1 1
15 43966 1 1 125 LEU CA C 2.661 10.210 -5.581 1.00 . A A . 125 LEU CA 1 1
15 43967 1 1 125 LEU CB C 2.545 8.979 -4.652 1.00 . A A . 125 LEU CB 1 1
15 43968 1 1 125 LEU CD1 C 3.819 7.865 -2.817 1.00 . A A . 125 LEU CD1 1 1
15 43969 1 1 125 LEU CD2 C 3.801 10.336 -2.839 1.00 . A A . 125 LEU CD2 1 1
15 43970 1 1 125 LEU CG C 3.006 9.084 -3.180 1.00 . A A . 125 LEU CG 1 1
15 43971 1 1 125 LEU H H 4.700 10.295 -5.093 1.00 . A A . 125 LEU H 1 1
15 43972 1 1 125 LEU HA H 2.282 9.944 -6.557 1.00 . A A . 125 LEU HA 1 1
15 43973 1 1 125 LEU HB2 H 1.507 8.692 -4.622 1.00 . A A . 125 LEU HB2 1 1
15 43974 1 1 125 LEU HB3 H 3.099 8.173 -5.110 1.00 . A A . 125 LEU HB3 1 1
15 43975 1 1 125 LEU HD11 H 4.760 7.891 -3.356 1.00 . A A . 125 LEU HD11 1 1
15 43976 1 1 125 LEU HD12 H 3.273 6.972 -3.082 1.00 . A A . 125 LEU HD12 1 1
15 43977 1 1 125 LEU HD13 H 4.018 7.864 -1.753 1.00 . A A . 125 LEU HD13 1 1
15 43978 1 1 125 LEU HD21 H 4.470 10.118 -2.021 1.00 . A A . 125 LEU HD21 1 1
15 43979 1 1 125 LEU HD22 H 3.121 11.118 -2.546 1.00 . A A . 125 LEU HD22 1 1
15 43980 1 1 125 LEU HD23 H 4.369 10.655 -3.691 1.00 . A A . 125 LEU HD23 1 1
15 43981 1 1 125 LEU HG H 2.128 9.079 -2.557 1.00 . A A . 125 LEU HG 1 1
15 43982 1 1 125 LEU N N 4.037 10.602 -5.744 1.00 . A A . 125 LEU N 1 1
15 43983 1 1 125 LEU O O 2.394 12.351 -4.519 1.00 . A A . 125 LEU O 1 1
15 43984 1 1 126 ILE C C -1.156 11.879 -3.652 1.00 . A A . 126 ILE C 1 1
15 43985 1 1 126 ILE CA C -0.319 12.371 -4.818 1.00 . A A . 126 ILE CA 1 1
15 43986 1 1 126 ILE CB C -1.214 12.869 -5.970 1.00 . A A . 126 ILE CB 1 1
15 43987 1 1 126 ILE CD1 C -3.684 13.560 -6.237 1.00 . A A . 126 ILE CD1 1 1
15 43988 1 1 126 ILE CG1 C -2.412 13.657 -5.427 1.00 . A A . 126 ILE CG1 1 1
15 43989 1 1 126 ILE CG2 C -1.633 11.715 -6.843 1.00 . A A . 126 ILE CG2 1 1
15 43990 1 1 126 ILE H H 0.179 10.512 -5.669 1.00 . A A . 126 ILE H 1 1
15 43991 1 1 126 ILE HA H 0.294 13.195 -4.482 1.00 . A A . 126 ILE HA 1 1
15 43992 1 1 126 ILE HB H -0.618 13.528 -6.580 1.00 . A A . 126 ILE HB 1 1
15 43993 1 1 126 ILE HD11 H -3.908 12.521 -6.441 1.00 . A A . 126 ILE HD11 1 1
15 43994 1 1 126 ILE HD12 H -3.571 14.099 -7.163 1.00 . A A . 126 ILE HD12 1 1
15 43995 1 1 126 ILE HD13 H -4.500 13.994 -5.652 1.00 . A A . 126 ILE HD13 1 1
15 43996 1 1 126 ILE HG12 H -2.634 13.319 -4.430 1.00 . A A . 126 ILE HG12 1 1
15 43997 1 1 126 ILE HG13 H -2.141 14.691 -5.395 1.00 . A A . 126 ILE HG13 1 1
15 43998 1 1 126 ILE HG21 H -1.551 10.795 -6.285 1.00 . A A . 126 ILE HG21 1 1
15 43999 1 1 126 ILE HG22 H -0.996 11.670 -7.713 1.00 . A A . 126 ILE HG22 1 1
15 44000 1 1 126 ILE HG23 H -2.656 11.855 -7.151 1.00 . A A . 126 ILE HG23 1 1
15 44001 1 1 126 ILE N N 0.561 11.314 -5.250 1.00 . A A . 126 ILE N 1 1
15 44002 1 1 126 ILE O O -1.934 10.939 -3.771 1.00 . A A . 126 ILE O 1 1
15 44003 1 1 127 VAL C C -2.436 13.218 -0.740 1.00 . A A . 127 VAL C 1 1
15 44004 1 1 127 VAL CA C -1.597 12.082 -1.293 1.00 . A A . 127 VAL CA 1 1
15 44005 1 1 127 VAL CB C -0.517 11.604 -0.304 1.00 . A A . 127 VAL CB 1 1
15 44006 1 1 127 VAL CG1 C -0.816 11.934 1.146 1.00 . A A . 127 VAL CG1 1 1
15 44007 1 1 127 VAL CG2 C -0.315 10.114 -0.487 1.00 . A A . 127 VAL CG2 1 1
15 44008 1 1 127 VAL H H -0.361 13.279 -2.500 1.00 . A A . 127 VAL H 1 1
15 44009 1 1 127 VAL HA H -2.243 11.238 -1.521 1.00 . A A . 127 VAL HA 1 1
15 44010 1 1 127 VAL HB H 0.397 12.092 -0.561 1.00 . A A . 127 VAL HB 1 1
15 44011 1 1 127 VAL HG11 H -1.471 11.186 1.563 1.00 . A A . 127 VAL HG11 1 1
15 44012 1 1 127 VAL HG12 H -1.292 12.903 1.201 1.00 . A A . 127 VAL HG12 1 1
15 44013 1 1 127 VAL HG13 H 0.123 11.959 1.706 1.00 . A A . 127 VAL HG13 1 1
15 44014 1 1 127 VAL HG21 H -0.095 9.659 0.470 1.00 . A A . 127 VAL HG21 1 1
15 44015 1 1 127 VAL HG22 H 0.507 9.940 -1.170 1.00 . A A . 127 VAL HG22 1 1
15 44016 1 1 127 VAL HG23 H -1.215 9.677 -0.890 1.00 . A A . 127 VAL HG23 1 1
15 44017 1 1 127 VAL N N -0.958 12.501 -2.518 1.00 . A A . 127 VAL N 1 1
15 44018 1 1 127 VAL O O -1.921 14.290 -0.412 1.00 . A A . 127 VAL O 1 1
15 44019 1 1 128 ARG C C -5.577 13.647 0.807 1.00 . A A . 128 ARG C 1 1
15 44020 1 1 128 ARG CA C -4.663 14.058 -0.322 1.00 . A A . 128 ARG CA 1 1
15 44021 1 1 128 ARG CB C -5.524 14.494 -1.517 1.00 . A A . 128 ARG CB 1 1
15 44022 1 1 128 ARG CD C -5.658 15.294 -3.886 1.00 . A A . 128 ARG CD 1 1
15 44023 1 1 128 ARG CG C -4.731 14.902 -2.752 1.00 . A A . 128 ARG CG 1 1
15 44024 1 1 128 ARG CZ C -5.579 16.545 -6.004 1.00 . A A . 128 ARG CZ 1 1
15 44025 1 1 128 ARG H H -4.077 12.085 -0.850 1.00 . A A . 128 ARG H 1 1
15 44026 1 1 128 ARG HA H -4.075 14.898 0.010 1.00 . A A . 128 ARG HA 1 1
15 44027 1 1 128 ARG HB2 H -6.195 13.691 -1.784 1.00 . A A . 128 ARG HB2 1 1
15 44028 1 1 128 ARG HB3 H -6.116 15.343 -1.211 1.00 . A A . 128 ARG HB3 1 1
15 44029 1 1 128 ARG HD2 H -6.055 14.395 -4.333 1.00 . A A . 128 ARG HD2 1 1
15 44030 1 1 128 ARG HD3 H -6.465 15.874 -3.489 1.00 . A A . 128 ARG HD3 1 1
15 44031 1 1 128 ARG HE H -4.014 16.241 -4.793 1.00 . A A . 128 ARG HE 1 1
15 44032 1 1 128 ARG HG2 H -4.100 15.741 -2.507 1.00 . A A . 128 ARG HG2 1 1
15 44033 1 1 128 ARG HG3 H -4.121 14.068 -3.075 1.00 . A A . 128 ARG HG3 1 1
15 44034 1 1 128 ARG HH11 H -7.411 15.832 -5.502 1.00 . A A . 128 ARG HH11 1 1
15 44035 1 1 128 ARG HH12 H -7.336 16.702 -7.003 1.00 . A A . 128 ARG HH12 1 1
15 44036 1 1 128 ARG HH21 H -3.902 17.388 -6.772 1.00 . A A . 128 ARG HH21 1 1
15 44037 1 1 128 ARG HH22 H -5.336 17.583 -7.728 1.00 . A A . 128 ARG HH22 1 1
15 44038 1 1 128 ARG N N -3.738 12.994 -0.680 1.00 . A A . 128 ARG N 1 1
15 44039 1 1 128 ARG NE N -4.976 16.069 -4.917 1.00 . A A . 128 ARG NE 1 1
15 44040 1 1 128 ARG NH1 N -6.879 16.342 -6.185 1.00 . A A . 128 ARG NH1 1 1
15 44041 1 1 128 ARG NH2 N -4.884 17.226 -6.905 1.00 . A A . 128 ARG NH2 1 1
15 44042 1 1 128 ARG O O -5.850 12.466 1.020 1.00 . A A . 128 ARG O 1 1
15 44043 1 1 129 GLU C C -8.401 14.478 2.126 1.00 . A A . 129 GLU C 1 1
15 44044 1 1 129 GLU CA C -6.963 14.449 2.615 1.00 . A A . 129 GLU CA 1 1
15 44045 1 1 129 GLU CB C -6.747 15.528 3.676 1.00 . A A . 129 GLU CB 1 1
15 44046 1 1 129 GLU CD C -5.137 16.769 5.157 1.00 . A A . 129 GLU CD 1 1
15 44047 1 1 129 GLU CG C -5.322 15.626 4.185 1.00 . A A . 129 GLU CG 1 1
15 44048 1 1 129 GLU H H -5.853 15.562 1.219 1.00 . A A . 129 GLU H 1 1
15 44049 1 1 129 GLU HA H -6.754 13.479 3.043 1.00 . A A . 129 GLU HA 1 1
15 44050 1 1 129 GLU HB2 H -7.026 16.483 3.265 1.00 . A A . 129 GLU HB2 1 1
15 44051 1 1 129 GLU HB3 H -7.383 15.307 4.519 1.00 . A A . 129 GLU HB3 1 1
15 44052 1 1 129 GLU HG2 H -5.075 14.707 4.689 1.00 . A A . 129 GLU HG2 1 1
15 44053 1 1 129 GLU HG3 H -4.654 15.767 3.346 1.00 . A A . 129 GLU HG3 1 1
15 44054 1 1 129 GLU N N -6.073 14.650 1.496 1.00 . A A . 129 GLU N 1 1
15 44055 1 1 129 GLU O O -8.903 15.522 1.700 1.00 . A A . 129 GLU O 1 1
15 44056 1 1 129 GLU OE1 O -5.832 16.790 6.195 1.00 . A A . 129 GLU OE1 1 1
15 44057 1 1 129 GLU OE2 O -4.312 17.663 4.878 1.00 . A A . 129 GLU OE2 1 1
15 44058 1 1 130 VAL C C -11.341 14.161 2.457 1.00 . A A . 130 VAL C 1 1
15 44059 1 1 130 VAL CA C -10.422 13.164 1.739 1.00 . A A . 130 VAL CA 1 1
15 44060 1 1 130 VAL CB C -10.897 11.720 2.015 1.00 . A A . 130 VAL CB 1 1
15 44061 1 1 130 VAL CG1 C -10.846 11.423 3.492 1.00 . A A . 130 VAL CG1 1 1
15 44062 1 1 130 VAL CG2 C -12.298 11.483 1.481 1.00 . A A . 130 VAL CG2 1 1
15 44063 1 1 130 VAL H H -8.545 12.529 2.464 1.00 . A A . 130 VAL H 1 1
15 44064 1 1 130 VAL HA H -10.473 13.341 0.675 1.00 . A A . 130 VAL HA 1 1
15 44065 1 1 130 VAL HB H -10.218 11.034 1.517 1.00 . A A . 130 VAL HB 1 1
15 44066 1 1 130 VAL HG11 H -11.049 10.374 3.651 1.00 . A A . 130 VAL HG11 1 1
15 44067 1 1 130 VAL HG12 H -11.586 12.017 4.006 1.00 . A A . 130 VAL HG12 1 1
15 44068 1 1 130 VAL HG13 H -9.861 11.659 3.874 1.00 . A A . 130 VAL HG13 1 1
15 44069 1 1 130 VAL HG21 H -12.993 12.133 1.996 1.00 . A A . 130 VAL HG21 1 1
15 44070 1 1 130 VAL HG22 H -12.579 10.454 1.649 1.00 . A A . 130 VAL HG22 1 1
15 44071 1 1 130 VAL HG23 H -12.324 11.695 0.422 1.00 . A A . 130 VAL HG23 1 1
15 44072 1 1 130 VAL N N -9.034 13.318 2.157 1.00 . A A . 130 VAL N 1 1
15 44073 1 1 130 VAL O O -11.199 14.413 3.655 1.00 . A A . 130 VAL O 1 1
15 44074 1 1 131 ALA C C -14.474 15.020 2.742 1.00 . A A . 131 ALA C 1 1
15 44075 1 1 131 ALA CA C -13.211 15.706 2.251 1.00 . A A . 131 ALA CA 1 1
15 44076 1 1 131 ALA CB C -13.576 16.740 1.202 1.00 . A A . 131 ALA CB 1 1
15 44077 1 1 131 ALA H H -12.305 14.528 0.748 1.00 . A A . 131 ALA H 1 1
15 44078 1 1 131 ALA HA H -12.736 16.214 3.078 1.00 . A A . 131 ALA HA 1 1
15 44079 1 1 131 ALA HB1 H -12.677 17.178 0.797 1.00 . A A . 131 ALA HB1 1 1
15 44080 1 1 131 ALA HB2 H -14.182 17.511 1.654 1.00 . A A . 131 ALA HB2 1 1
15 44081 1 1 131 ALA HB3 H -14.135 16.261 0.410 1.00 . A A . 131 ALA HB3 1 1
15 44082 1 1 131 ALA N N -12.266 14.742 1.705 1.00 . A A . 131 ALA N 1 1
15 44083 1 1 131 ALA O O -15.132 15.496 3.664 1.00 . A A . 131 ALA O 1 1
15 44084 1 1 132 HIS C C -15.833 12.133 3.522 1.00 . A A . 132 HIS C 1 1
15 44085 1 1 132 HIS CA C -16.052 13.198 2.446 1.00 . A A . 132 HIS CA 1 1
15 44086 1 1 132 HIS CB C -16.692 12.590 1.184 1.00 . A A . 132 HIS CB 1 1
15 44087 1 1 132 HIS CD2 C -15.508 10.330 0.639 1.00 . A A . 132 HIS CD2 1 1
15 44088 1 1 132 HIS CE1 C -14.531 10.929 -1.229 1.00 . A A . 132 HIS CE1 1 1
15 44089 1 1 132 HIS CG C -15.827 11.630 0.413 1.00 . A A . 132 HIS CG 1 1
15 44090 1 1 132 HIS H H -14.224 13.542 1.424 1.00 . A A . 132 HIS H 1 1
15 44091 1 1 132 HIS HA H -16.731 13.934 2.846 1.00 . A A . 132 HIS HA 1 1
15 44092 1 1 132 HIS HB2 H -17.583 12.065 1.470 1.00 . A A . 132 HIS HB2 1 1
15 44093 1 1 132 HIS HB3 H -16.965 13.395 0.516 1.00 . A A . 132 HIS HB3 1 1
15 44094 1 1 132 HIS HD1 H -15.235 12.852 -1.209 1.00 . A A . 132 HIS HD1 1 1
15 44095 1 1 132 HIS HD2 H -15.826 9.731 1.478 1.00 . A A . 132 HIS HD2 1 1
15 44096 1 1 132 HIS HE1 H -13.940 10.907 -2.131 1.00 . A A . 132 HIS HE1 1 1
15 44097 1 1 132 HIS HE2 H -14.339 9.007 -0.528 1.00 . A A . 132 HIS HE2 1 1
15 44098 1 1 132 HIS N N -14.813 13.899 2.121 1.00 . A A . 132 HIS N 1 1
15 44099 1 1 132 HIS ND1 N -15.196 11.971 -0.766 1.00 . A A . 132 HIS ND1 1 1
15 44100 1 1 132 HIS NE2 N -14.703 9.923 -0.398 1.00 . A A . 132 HIS NE2 1 1
15 44101 1 1 132 HIS O O -16.687 11.279 3.735 1.00 . A A . 132 HIS O 1 1
15 44102 1 1 133 GLU C C -13.370 12.023 6.234 1.00 . A A . 133 GLU C 1 1
15 44103 1 1 133 GLU CA C -14.349 11.312 5.305 1.00 . A A . 133 GLU CA 1 1
15 44104 1 1 133 GLU CB C -13.712 10.015 4.789 1.00 . A A . 133 GLU CB 1 1
15 44105 1 1 133 GLU CD C -15.675 8.439 5.083 1.00 . A A . 133 GLU CD 1 1
15 44106 1 1 133 GLU CG C -14.677 9.050 4.118 1.00 . A A . 133 GLU CG 1 1
15 44107 1 1 133 GLU H H -14.046 12.905 3.949 1.00 . A A . 133 GLU H 1 1
15 44108 1 1 133 GLU HA H -15.252 11.081 5.845 1.00 . A A . 133 GLU HA 1 1
15 44109 1 1 133 GLU HB2 H -12.949 10.271 4.072 1.00 . A A . 133 GLU HB2 1 1
15 44110 1 1 133 GLU HB3 H -13.248 9.504 5.621 1.00 . A A . 133 GLU HB3 1 1
15 44111 1 1 133 GLU HG2 H -15.223 9.580 3.356 1.00 . A A . 133 GLU HG2 1 1
15 44112 1 1 133 GLU HG3 H -14.108 8.253 3.662 1.00 . A A . 133 GLU HG3 1 1
15 44113 1 1 133 GLU N N -14.688 12.207 4.194 1.00 . A A . 133 GLU N 1 1
15 44114 1 1 133 GLU O O -12.553 12.820 5.775 1.00 . A A . 133 GLU O 1 1
15 44115 1 1 133 GLU OE1 O -15.244 7.814 6.073 1.00 . A A . 133 GLU OE1 1 1
15 44116 1 1 133 GLU OE2 O -16.893 8.553 4.841 1.00 . A A . 133 GLU OE2 1 1
15 44117 1 1 134 GLU C C -11.323 11.498 8.699 1.00 . A A . 134 GLU C 1 1
15 44118 1 1 134 GLU CA C -12.550 12.369 8.494 1.00 . A A . 134 GLU CA 1 1
15 44119 1 1 134 GLU CB C -13.264 12.620 9.826 1.00 . A A . 134 GLU CB 1 1
15 44120 1 1 134 GLU CD C -13.756 11.756 12.146 1.00 . A A . 134 GLU CD 1 1
15 44121 1 1 134 GLU CG C -12.851 11.682 10.936 1.00 . A A . 134 GLU CG 1 1
15 44122 1 1 134 GLU H H -14.114 11.094 7.849 1.00 . A A . 134 GLU H 1 1
15 44123 1 1 134 GLU HA H -12.233 13.312 8.090 1.00 . A A . 134 GLU HA 1 1
15 44124 1 1 134 GLU HB2 H -13.036 13.620 10.148 1.00 . A A . 134 GLU HB2 1 1
15 44125 1 1 134 GLU HB3 H -14.327 12.527 9.679 1.00 . A A . 134 GLU HB3 1 1
15 44126 1 1 134 GLU HG2 H -12.853 10.677 10.557 1.00 . A A . 134 GLU HG2 1 1
15 44127 1 1 134 GLU HG3 H -11.851 11.950 11.232 1.00 . A A . 134 GLU HG3 1 1
15 44128 1 1 134 GLU N N -13.448 11.744 7.531 1.00 . A A . 134 GLU N 1 1
15 44129 1 1 134 GLU O O -10.209 11.997 8.833 1.00 . A A . 134 GLU O 1 1
15 44130 1 1 134 GLU OE1 O -13.498 12.585 13.043 1.00 . A A . 134 GLU OE1 1 1
15 44131 1 1 134 GLU OE2 O -14.731 10.979 12.212 1.00 . A A . 134 GLU OE2 1 1
15 44132 1 1 135 LYS C C -10.209 8.476 7.612 1.00 . A A . 135 LYS C 1 1
15 44133 1 1 135 LYS CA C -10.461 9.244 8.893 1.00 . A A . 135 LYS CA 1 1
15 44134 1 1 135 LYS CB C -10.760 8.315 10.077 1.00 . A A . 135 LYS CB 1 1
15 44135 1 1 135 LYS CD C -12.662 6.731 9.688 1.00 . A A . 135 LYS CD 1 1
15 44136 1 1 135 LYS CE C -12.368 5.559 10.610 1.00 . A A . 135 LYS CE 1 1
15 44137 1 1 135 LYS CG C -12.233 8.037 10.315 1.00 . A A . 135 LYS CG 1 1
15 44138 1 1 135 LYS H H -12.445 9.859 8.530 1.00 . A A . 135 LYS H 1 1
15 44139 1 1 135 LYS HA H -9.572 9.813 9.120 1.00 . A A . 135 LYS HA 1 1
15 44140 1 1 135 LYS HB2 H -10.269 7.372 9.902 1.00 . A A . 135 LYS HB2 1 1
15 44141 1 1 135 LYS HB3 H -10.353 8.758 10.974 1.00 . A A . 135 LYS HB3 1 1
15 44142 1 1 135 LYS HD2 H -13.721 6.772 9.478 1.00 . A A . 135 LYS HD2 1 1
15 44143 1 1 135 LYS HD3 H -12.111 6.598 8.770 1.00 . A A . 135 LYS HD3 1 1
15 44144 1 1 135 LYS HE2 H -11.298 5.464 10.720 1.00 . A A . 135 LYS HE2 1 1
15 44145 1 1 135 LYS HE3 H -12.810 5.758 11.575 1.00 . A A . 135 LYS HE3 1 1
15 44146 1 1 135 LYS HG2 H -12.412 7.988 11.378 1.00 . A A . 135 LYS HG2 1 1
15 44147 1 1 135 LYS HG3 H -12.813 8.838 9.891 1.00 . A A . 135 LYS HG3 1 1
15 44148 1 1 135 LYS HZ1 H -12.549 4.103 9.129 1.00 . A A . 135 LYS HZ1 1 1
15 44149 1 1 135 LYS HZ2 H -13.952 4.323 10.044 1.00 . A A . 135 LYS HZ2 1 1
15 44150 1 1 135 LYS HZ3 H -12.634 3.493 10.701 1.00 . A A . 135 LYS HZ3 1 1
15 44151 1 1 135 LYS N N -11.535 10.193 8.691 1.00 . A A . 135 LYS N 1 1
15 44152 1 1 135 LYS NZ N -12.913 4.282 10.084 1.00 . A A . 135 LYS NZ 1 1
15 44153 1 1 135 LYS O O -10.016 7.262 7.606 1.00 . A A . 135 LYS O 1 1
15 44154 1 1 136 GLY C C -8.771 9.413 4.588 1.00 . A A . 136 GLY C 1 1
15 44155 1 1 136 GLY CA C -9.909 8.666 5.233 1.00 . A A . 136 GLY CA 1 1
15 44156 1 1 136 GLY H H -10.441 10.171 6.600 1.00 . A A . 136 GLY H 1 1
15 44157 1 1 136 GLY HA2 H -9.633 7.638 5.347 1.00 . A A . 136 GLY HA2 1 1
15 44158 1 1 136 GLY HA3 H -10.778 8.729 4.599 1.00 . A A . 136 GLY HA3 1 1
15 44159 1 1 136 GLY N N -10.223 9.219 6.523 1.00 . A A . 136 GLY N 1 1
15 44160 1 1 136 GLY O O -8.398 10.492 5.040 1.00 . A A . 136 GLY O 1 1
15 44161 1 1 137 LEU C C -7.055 8.876 1.432 1.00 . A A . 137 LEU C 1 1
15 44162 1 1 137 LEU CA C -7.125 9.452 2.835 1.00 . A A . 137 LEU CA 1 1
15 44163 1 1 137 LEU CB C -5.831 9.193 3.625 1.00 . A A . 137 LEU CB 1 1
15 44164 1 1 137 LEU CD1 C -4.130 10.090 2.003 1.00 . A A . 137 LEU CD1 1 1
15 44165 1 1 137 LEU CD2 C -3.463 8.414 3.716 1.00 . A A . 137 LEU CD2 1 1
15 44166 1 1 137 LEU CG C -4.578 8.886 2.806 1.00 . A A . 137 LEU CG 1 1
15 44167 1 1 137 LEU H H -8.545 7.974 3.239 1.00 . A A . 137 LEU H 1 1
15 44168 1 1 137 LEU HA H -7.302 10.515 2.775 1.00 . A A . 137 LEU HA 1 1
15 44169 1 1 137 LEU HB2 H -5.629 10.066 4.228 1.00 . A A . 137 LEU HB2 1 1
15 44170 1 1 137 LEU HB3 H -6.008 8.358 4.288 1.00 . A A . 137 LEU HB3 1 1
15 44171 1 1 137 LEU HD11 H -3.983 10.931 2.662 1.00 . A A . 137 LEU HD11 1 1
15 44172 1 1 137 LEU HD12 H -4.889 10.330 1.272 1.00 . A A . 137 LEU HD12 1 1
15 44173 1 1 137 LEU HD13 H -3.204 9.859 1.497 1.00 . A A . 137 LEU HD13 1 1
15 44174 1 1 137 LEU HD21 H -3.399 9.068 4.575 1.00 . A A . 137 LEU HD21 1 1
15 44175 1 1 137 LEU HD22 H -2.525 8.438 3.173 1.00 . A A . 137 LEU HD22 1 1
15 44176 1 1 137 LEU HD23 H -3.667 7.406 4.045 1.00 . A A . 137 LEU HD23 1 1
15 44177 1 1 137 LEU HG H -4.807 8.091 2.114 1.00 . A A . 137 LEU HG 1 1
15 44178 1 1 137 LEU N N -8.226 8.850 3.537 1.00 . A A . 137 LEU N 1 1
15 44179 1 1 137 LEU O O -7.318 7.695 1.226 1.00 . A A . 137 LEU O 1 1
15 44180 1 1 138 PHE C C -5.051 9.037 -1.133 1.00 . A A . 138 PHE C 1 1
15 44181 1 1 138 PHE CA C -6.529 9.243 -0.880 1.00 . A A . 138 PHE CA 1 1
15 44182 1 1 138 PHE CB C -6.999 10.248 -1.909 1.00 . A A . 138 PHE CB 1 1
15 44183 1 1 138 PHE CD1 C -9.465 9.816 -1.833 1.00 . A A . 138 PHE CD1 1 1
15 44184 1 1 138 PHE CD2 C -8.663 12.052 -1.700 1.00 . A A . 138 PHE CD2 1 1
15 44185 1 1 138 PHE CE1 C -10.764 10.277 -1.766 1.00 . A A . 138 PHE CE1 1 1
15 44186 1 1 138 PHE CE2 C -9.944 12.523 -1.640 1.00 . A A . 138 PHE CE2 1 1
15 44187 1 1 138 PHE CG C -8.408 10.705 -1.798 1.00 . A A . 138 PHE CG 1 1
15 44188 1 1 138 PHE CZ C -11.004 11.636 -1.672 1.00 . A A . 138 PHE CZ 1 1
15 44189 1 1 138 PHE H H -6.675 10.676 0.666 1.00 . A A . 138 PHE H 1 1
15 44190 1 1 138 PHE HA H -7.057 8.312 -1.012 1.00 . A A . 138 PHE HA 1 1
15 44191 1 1 138 PHE HB2 H -6.377 11.124 -1.830 1.00 . A A . 138 PHE HB2 1 1
15 44192 1 1 138 PHE HB3 H -6.870 9.819 -2.892 1.00 . A A . 138 PHE HB3 1 1
15 44193 1 1 138 PHE HD1 H -9.267 8.757 -1.904 1.00 . A A . 138 PHE HD1 1 1
15 44194 1 1 138 PHE HD2 H -7.835 12.742 -1.671 1.00 . A A . 138 PHE HD2 1 1
15 44195 1 1 138 PHE HE1 H -11.589 9.582 -1.791 1.00 . A A . 138 PHE HE1 1 1
15 44196 1 1 138 PHE HE2 H -10.113 13.584 -1.565 1.00 . A A . 138 PHE HE2 1 1
15 44197 1 1 138 PHE HZ H -12.016 12.002 -1.629 1.00 . A A . 138 PHE HZ 1 1
15 44198 1 1 138 PHE N N -6.747 9.715 0.469 1.00 . A A . 138 PHE N 1 1
15 44199 1 1 138 PHE O O -4.280 10.001 -1.156 1.00 . A A . 138 PHE O 1 1
15 44200 1 1 139 LEU C C -3.383 7.397 -3.317 1.00 . A A . 139 LEU C 1 1
15 44201 1 1 139 LEU CA C -3.309 7.543 -1.809 1.00 . A A . 139 LEU CA 1 1
15 44202 1 1 139 LEU CB C -2.703 6.302 -1.145 1.00 . A A . 139 LEU CB 1 1
15 44203 1 1 139 LEU CD1 C -1.969 5.109 0.953 1.00 . A A . 139 LEU CD1 1 1
15 44204 1 1 139 LEU CD2 C -1.667 7.560 0.757 1.00 . A A . 139 LEU CD2 1 1
15 44205 1 1 139 LEU CG C -2.548 6.391 0.381 1.00 . A A . 139 LEU CG 1 1
15 44206 1 1 139 LEU H H -5.277 7.060 -1.197 1.00 . A A . 139 LEU H 1 1
15 44207 1 1 139 LEU HA H -2.704 8.408 -1.575 1.00 . A A . 139 LEU HA 1 1
15 44208 1 1 139 LEU HB2 H -3.320 5.447 -1.381 1.00 . A A . 139 LEU HB2 1 1
15 44209 1 1 139 LEU HB3 H -1.724 6.152 -1.572 1.00 . A A . 139 LEU HB3 1 1
15 44210 1 1 139 LEU HD11 H -1.477 5.323 1.891 1.00 . A A . 139 LEU HD11 1 1
15 44211 1 1 139 LEU HD12 H -1.255 4.693 0.256 1.00 . A A . 139 LEU HD12 1 1
15 44212 1 1 139 LEU HD13 H -2.761 4.398 1.123 1.00 . A A . 139 LEU HD13 1 1
15 44213 1 1 139 LEU HD21 H -0.722 7.478 0.241 1.00 . A A . 139 LEU HD21 1 1
15 44214 1 1 139 LEU HD22 H -1.495 7.553 1.822 1.00 . A A . 139 LEU HD22 1 1
15 44215 1 1 139 LEU HD23 H -2.152 8.485 0.474 1.00 . A A . 139 LEU HD23 1 1
15 44216 1 1 139 LEU HG H -3.519 6.550 0.827 1.00 . A A . 139 LEU HG 1 1
15 44217 1 1 139 LEU N N -4.651 7.804 -1.336 1.00 . A A . 139 LEU N 1 1
15 44218 1 1 139 LEU O O -3.765 6.349 -3.841 1.00 . A A . 139 LEU O 1 1
15 44219 1 1 140 ILE C C -2.154 8.450 -6.310 1.00 . A A . 140 ILE C 1 1
15 44220 1 1 140 ILE CA C -3.382 8.593 -5.418 1.00 . A A . 140 ILE CA 1 1
15 44221 1 1 140 ILE CB C -4.053 9.949 -5.709 1.00 . A A . 140 ILE CB 1 1
15 44222 1 1 140 ILE CD1 C -5.153 11.670 -4.200 1.00 . A A . 140 ILE CD1 1 1
15 44223 1 1 140 ILE CG1 C -5.158 10.247 -4.701 1.00 . A A . 140 ILE CG1 1 1
15 44224 1 1 140 ILE CG2 C -4.617 9.950 -7.118 1.00 . A A . 140 ILE CG2 1 1
15 44225 1 1 140 ILE H H -2.554 9.207 -3.569 1.00 . A A . 140 ILE H 1 1
15 44226 1 1 140 ILE HA H -4.085 7.811 -5.663 1.00 . A A . 140 ILE HA 1 1
15 44227 1 1 140 ILE HB H -3.301 10.718 -5.645 1.00 . A A . 140 ILE HB 1 1
15 44228 1 1 140 ILE HD11 H -5.266 12.343 -5.035 1.00 . A A . 140 ILE HD11 1 1
15 44229 1 1 140 ILE HD12 H -4.219 11.875 -3.698 1.00 . A A . 140 ILE HD12 1 1
15 44230 1 1 140 ILE HD13 H -5.971 11.815 -3.513 1.00 . A A . 140 ILE HD13 1 1
15 44231 1 1 140 ILE HG12 H -6.111 10.075 -5.172 1.00 . A A . 140 ILE HG12 1 1
15 44232 1 1 140 ILE HG13 H -5.063 9.593 -3.853 1.00 . A A . 140 ILE HG13 1 1
15 44233 1 1 140 ILE HG21 H -3.828 9.702 -7.817 1.00 . A A . 140 ILE HG21 1 1
15 44234 1 1 140 ILE HG22 H -5.016 10.924 -7.351 1.00 . A A . 140 ILE HG22 1 1
15 44235 1 1 140 ILE HG23 H -5.397 9.212 -7.193 1.00 . A A . 140 ILE HG23 1 1
15 44236 1 1 140 ILE N N -3.050 8.471 -4.013 1.00 . A A . 140 ILE N 1 1
15 44237 1 1 140 ILE O O -1.023 8.694 -5.886 1.00 . A A . 140 ILE O 1 1
15 44238 1 1 141 SER C C -1.345 8.928 -9.624 1.00 . A A . 141 SER C 1 1
15 44239 1 1 141 SER CA C -1.354 7.855 -8.528 1.00 . A A . 141 SER CA 1 1
15 44240 1 1 141 SER CB C -1.565 6.477 -9.134 1.00 . A A . 141 SER CB 1 1
15 44241 1 1 141 SER H H -3.328 7.919 -7.826 1.00 . A A . 141 SER H 1 1
15 44242 1 1 141 SER HA H -0.409 7.872 -8.014 1.00 . A A . 141 SER HA 1 1
15 44243 1 1 141 SER HB2 H -1.021 6.404 -10.065 1.00 . A A . 141 SER HB2 1 1
15 44244 1 1 141 SER HB3 H -1.216 5.736 -8.442 1.00 . A A . 141 SER HB3 1 1
15 44245 1 1 141 SER HG H -3.118 5.296 -9.396 1.00 . A A . 141 SER HG 1 1
15 44246 1 1 141 SER N N -2.400 8.073 -7.554 1.00 . A A . 141 SER N 1 1
15 44247 1 1 141 SER O O -0.736 8.735 -10.677 1.00 . A A . 141 SER O 1 1
15 44248 1 1 141 SER OG O -2.940 6.248 -9.387 1.00 . A A . 141 SER OG 1 1
15 44249 1 1 142 MET C C -0.679 11.611 -10.715 1.00 . A A . 142 MET C 1 1
15 44250 1 1 142 MET CA C -2.080 11.144 -10.341 1.00 . A A . 142 MET CA 1 1
15 44251 1 1 142 MET CB C -2.912 12.323 -9.810 1.00 . A A . 142 MET CB 1 1
15 44252 1 1 142 MET CE C -5.998 13.176 -8.854 1.00 . A A . 142 MET CE 1 1
15 44253 1 1 142 MET CG C -4.026 12.724 -10.762 1.00 . A A . 142 MET CG 1 1
15 44254 1 1 142 MET H H -2.484 10.154 -8.528 1.00 . A A . 142 MET H 1 1
15 44255 1 1 142 MET HA H -2.559 10.754 -11.228 1.00 . A A . 142 MET HA 1 1
15 44256 1 1 142 MET HB2 H -3.350 12.053 -8.858 1.00 . A A . 142 MET HB2 1 1
15 44257 1 1 142 MET HB3 H -2.264 13.177 -9.663 1.00 . A A . 142 MET HB3 1 1
15 44258 1 1 142 MET HE1 H -5.313 12.807 -8.107 1.00 . A A . 142 MET HE1 1 1
15 44259 1 1 142 MET HE2 H -6.531 12.348 -9.295 1.00 . A A . 142 MET HE2 1 1
15 44260 1 1 142 MET HE3 H -6.702 13.854 -8.393 1.00 . A A . 142 MET HE3 1 1
15 44261 1 1 142 MET HG2 H -3.587 13.053 -11.689 1.00 . A A . 142 MET HG2 1 1
15 44262 1 1 142 MET HG3 H -4.637 11.852 -10.951 1.00 . A A . 142 MET HG3 1 1
15 44263 1 1 142 MET N N -2.017 10.056 -9.374 1.00 . A A . 142 MET N 1 1
15 44264 1 1 142 MET O O 0.244 11.568 -9.899 1.00 . A A . 142 MET O 1 1
15 44265 1 1 142 MET SD S -5.082 14.043 -10.126 1.00 . A A . 142 MET SD 1 1
15 44266 1 1 143 GLY C C 0.820 11.972 -13.944 1.00 . A A . 143 GLY C 1 1
15 44267 1 1 143 GLY CA C 0.763 12.373 -12.495 1.00 . A A . 143 GLY CA 1 1
15 44268 1 1 143 GLY H H -1.332 12.154 -12.512 1.00 . A A . 143 GLY H 1 1
15 44269 1 1 143 GLY HA2 H 0.935 13.435 -12.404 1.00 . A A . 143 GLY HA2 1 1
15 44270 1 1 143 GLY HA3 H 1.523 11.835 -11.950 1.00 . A A . 143 GLY HA3 1 1
15 44271 1 1 143 GLY N N -0.535 12.046 -11.949 1.00 . A A . 143 GLY N 1 1
15 44272 1 1 143 GLY O O 1.346 12.695 -14.792 1.00 . A A . 143 GLY O 1 1
15 44273 1 1 144 MET C C -1.405 9.999 -15.737 1.00 . A A . 144 MET C 1 1
15 44274 1 1 144 MET CA C 0.056 10.338 -15.571 1.00 . A A . 144 MET CA 1 1
15 44275 1 1 144 MET CB C 0.880 9.095 -15.864 1.00 . A A . 144 MET CB 1 1
15 44276 1 1 144 MET CE C 2.018 6.717 -14.420 1.00 . A A . 144 MET CE 1 1
15 44277 1 1 144 MET CG C 2.320 9.229 -15.494 1.00 . A A . 144 MET CG 1 1
15 44278 1 1 144 MET H H -0.033 10.237 -13.473 1.00 . A A . 144 MET H 1 1
15 44279 1 1 144 MET HA H 0.334 11.120 -16.248 1.00 . A A . 144 MET HA 1 1
15 44280 1 1 144 MET HB2 H 0.472 8.269 -15.322 1.00 . A A . 144 MET HB2 1 1
15 44281 1 1 144 MET HB3 H 0.828 8.885 -16.913 1.00 . A A . 144 MET HB3 1 1
15 44282 1 1 144 MET HE1 H 2.466 5.781 -14.125 1.00 . A A . 144 MET HE1 1 1
15 44283 1 1 144 MET HE2 H 1.120 6.521 -14.987 1.00 . A A . 144 MET HE2 1 1
15 44284 1 1 144 MET HE3 H 1.768 7.292 -13.541 1.00 . A A . 144 MET HE3 1 1
15 44285 1 1 144 MET HG2 H 2.800 9.851 -16.221 1.00 . A A . 144 MET HG2 1 1
15 44286 1 1 144 MET HG3 H 2.366 9.695 -14.536 1.00 . A A . 144 MET HG3 1 1
15 44287 1 1 144 MET N N 0.262 10.805 -14.215 1.00 . A A . 144 MET N 1 1
15 44288 1 1 144 MET O O -1.956 9.292 -14.889 1.00 . A A . 144 MET O 1 1
15 44289 1 1 144 MET SD S 3.168 7.645 -15.431 1.00 . A A . 144 MET SD 1 1
15 44290 1 1 145 THR C C -4.312 10.323 -15.848 1.00 . A A . 145 THR C 1 1
15 44291 1 1 145 THR CA C -3.433 10.244 -17.112 1.00 . A A . 145 THR CA 1 1
15 44292 1 1 145 THR CB C -3.593 8.878 -17.851 1.00 . A A . 145 THR CB 1 1
15 44293 1 1 145 THR CG2 C -3.203 7.694 -16.980 1.00 . A A . 145 THR CG2 1 1
15 44294 1 1 145 THR H H -1.516 11.098 -17.400 1.00 . A A . 145 THR H 1 1
15 44295 1 1 145 THR HA H -3.759 11.022 -17.787 1.00 . A A . 145 THR HA 1 1
15 44296 1 1 145 THR HB H -2.937 8.884 -18.707 1.00 . A A . 145 THR HB 1 1
15 44297 1 1 145 THR HG1 H -5.194 9.456 -18.856 1.00 . A A . 145 THR HG1 1 1
15 44298 1 1 145 THR HG21 H -3.213 6.798 -17.575 1.00 . A A . 145 THR HG21 1 1
15 44299 1 1 145 THR HG22 H -3.908 7.598 -16.166 1.00 . A A . 145 THR HG22 1 1
15 44300 1 1 145 THR HG23 H -2.209 7.856 -16.584 1.00 . A A . 145 THR HG23 1 1
15 44301 1 1 145 THR N N -2.025 10.513 -16.800 1.00 . A A . 145 THR N 1 1
15 44302 1 1 145 THR O O -4.061 11.148 -14.963 1.00 . A A . 145 THR O 1 1
15 44303 1 1 145 THR OG1 O -4.940 8.699 -18.310 1.00 . A A . 145 THR OG1 1 1
15 44304 1 1 146 ASP C C -5.700 8.263 -13.718 1.00 . A A . 146 ASP C 1 1
15 44305 1 1 146 ASP CA C -6.158 9.437 -14.565 1.00 . A A . 146 ASP CA 1 1
15 44306 1 1 146 ASP CB C -7.631 9.290 -14.891 1.00 . A A . 146 ASP CB 1 1
15 44307 1 1 146 ASP CG C -8.522 9.428 -13.671 1.00 . A A . 146 ASP CG 1 1
15 44308 1 1 146 ASP H H -5.586 8.954 -16.546 1.00 . A A . 146 ASP H 1 1
15 44309 1 1 146 ASP HA H -6.007 10.347 -13.994 1.00 . A A . 146 ASP HA 1 1
15 44310 1 1 146 ASP HB2 H -7.916 10.038 -15.613 1.00 . A A . 146 ASP HB2 1 1
15 44311 1 1 146 ASP HB3 H -7.777 8.318 -15.304 1.00 . A A . 146 ASP HB3 1 1
15 44312 1 1 146 ASP N N -5.355 9.516 -15.773 1.00 . A A . 146 ASP N 1 1
15 44313 1 1 146 ASP O O -5.461 7.161 -14.212 1.00 . A A . 146 ASP O 1 1
15 44314 1 1 146 ASP OD1 O -8.890 10.569 -13.319 1.00 . A A . 146 ASP OD1 1 1
15 44315 1 1 146 ASP OD2 O -8.862 8.397 -13.060 1.00 . A A . 146 ASP OD2 1 1
15 44316 1 1 147 PRO C C -5.961 6.521 -10.968 1.00 . A A . 147 PRO C 1 1
15 44317 1 1 147 PRO CA C -4.993 7.591 -11.463 1.00 . A A . 147 PRO CA 1 1
15 44318 1 1 147 PRO CB C -4.613 8.521 -10.315 1.00 . A A . 147 PRO CB 1 1
15 44319 1 1 147 PRO CD C -5.923 9.807 -11.831 1.00 . A A . 147 PRO CD 1 1
15 44320 1 1 147 PRO CG C -5.603 9.624 -10.384 1.00 . A A . 147 PRO CG 1 1
15 44321 1 1 147 PRO HA H -4.103 7.118 -11.846 1.00 . A A . 147 PRO HA 1 1
15 44322 1 1 147 PRO HB2 H -4.676 7.995 -9.371 1.00 . A A . 147 PRO HB2 1 1
15 44323 1 1 147 PRO HB3 H -3.605 8.883 -10.462 1.00 . A A . 147 PRO HB3 1 1
15 44324 1 1 147 PRO HD2 H -6.964 10.017 -11.957 1.00 . A A . 147 PRO HD2 1 1
15 44325 1 1 147 PRO HD3 H -5.340 10.595 -12.267 1.00 . A A . 147 PRO HD3 1 1
15 44326 1 1 147 PRO HG2 H -6.493 9.354 -9.837 1.00 . A A . 147 PRO HG2 1 1
15 44327 1 1 147 PRO HG3 H -5.182 10.520 -9.986 1.00 . A A . 147 PRO HG3 1 1
15 44328 1 1 147 PRO N N -5.562 8.524 -12.432 1.00 . A A . 147 PRO N 1 1
15 44329 1 1 147 PRO O O -5.543 5.387 -10.740 1.00 . A A . 147 PRO O 1 1
15 44330 1 1 148 GLU C C -7.699 5.801 -8.677 1.00 . A A . 148 GLU C 1 1
15 44331 1 1 148 GLU CA C -8.187 6.002 -10.110 1.00 . A A . 148 GLU CA 1 1
15 44332 1 1 148 GLU CB C -8.337 4.640 -10.805 1.00 . A A . 148 GLU CB 1 1
15 44333 1 1 148 GLU CD C -10.627 4.778 -11.852 1.00 . A A . 148 GLU CD 1 1
15 44334 1 1 148 GLU CG C -9.136 4.677 -12.094 1.00 . A A . 148 GLU CG 1 1
15 44335 1 1 148 GLU H H -7.556 7.718 -11.197 1.00 . A A . 148 GLU H 1 1
15 44336 1 1 148 GLU HA H -9.145 6.500 -10.086 1.00 . A A . 148 GLU HA 1 1
15 44337 1 1 148 GLU HB2 H -7.353 4.257 -11.029 1.00 . A A . 148 GLU HB2 1 1
15 44338 1 1 148 GLU HB3 H -8.828 3.961 -10.125 1.00 . A A . 148 GLU HB3 1 1
15 44339 1 1 148 GLU HG2 H -8.820 5.532 -12.674 1.00 . A A . 148 GLU HG2 1 1
15 44340 1 1 148 GLU HG3 H -8.936 3.774 -12.652 1.00 . A A . 148 GLU HG3 1 1
15 44341 1 1 148 GLU N N -7.241 6.868 -10.818 1.00 . A A . 148 GLU N 1 1
15 44342 1 1 148 GLU O O -7.142 4.754 -8.333 1.00 . A A . 148 GLU O 1 1
15 44343 1 1 148 GLU OE1 O -11.290 3.724 -11.715 1.00 . A A . 148 GLU OE1 1 1
15 44344 1 1 148 GLU OE2 O -11.153 5.907 -11.808 1.00 . A A . 148 GLU OE2 1 1
15 44345 1 1 149 MET C C -8.147 5.847 -5.613 1.00 . A A . 149 MET C 1 1
15 44346 1 1 149 MET CA C -7.352 6.796 -6.492 1.00 . A A . 149 MET CA 1 1
15 44347 1 1 149 MET CB C -7.361 8.196 -5.878 1.00 . A A . 149 MET CB 1 1
15 44348 1 1 149 MET CE C -8.210 11.318 -5.609 1.00 . A A . 149 MET CE 1 1
15 44349 1 1 149 MET CG C -8.699 8.627 -5.290 1.00 . A A . 149 MET CG 1 1
15 44350 1 1 149 MET H H -8.414 7.591 -8.146 1.00 . A A . 149 MET H 1 1
15 44351 1 1 149 MET HA H -6.332 6.446 -6.549 1.00 . A A . 149 MET HA 1 1
15 44352 1 1 149 MET HB2 H -6.625 8.229 -5.089 1.00 . A A . 149 MET HB2 1 1
15 44353 1 1 149 MET HB3 H -7.087 8.908 -6.642 1.00 . A A . 149 MET HB3 1 1
15 44354 1 1 149 MET HE1 H -7.315 11.228 -6.210 1.00 . A A . 149 MET HE1 1 1
15 44355 1 1 149 MET HE2 H -7.953 11.163 -4.568 1.00 . A A . 149 MET HE2 1 1
15 44356 1 1 149 MET HE3 H -8.637 12.301 -5.737 1.00 . A A . 149 MET HE3 1 1
15 44357 1 1 149 MET HG2 H -9.396 7.810 -5.376 1.00 . A A . 149 MET HG2 1 1
15 44358 1 1 149 MET HG3 H -8.549 8.866 -4.243 1.00 . A A . 149 MET HG3 1 1
15 44359 1 1 149 MET N N -7.889 6.817 -7.846 1.00 . A A . 149 MET N 1 1
15 44360 1 1 149 MET O O -9.351 5.672 -5.802 1.00 . A A . 149 MET O 1 1
15 44361 1 1 149 MET SD S -9.395 10.074 -6.108 1.00 . A A . 149 MET SD 1 1
15 44362 1 1 150 VAL C C -8.387 4.990 -2.393 1.00 . A A . 150 VAL C 1 1
15 44363 1 1 150 VAL CA C -8.153 4.339 -3.746 1.00 . A A . 150 VAL CA 1 1
15 44364 1 1 150 VAL CB C -7.404 3.005 -3.577 1.00 . A A . 150 VAL CB 1 1
15 44365 1 1 150 VAL CG1 C -6.034 3.212 -2.973 1.00 . A A . 150 VAL CG1 1 1
15 44366 1 1 150 VAL CG2 C -8.222 2.048 -2.732 1.00 . A A . 150 VAL CG2 1 1
15 44367 1 1 150 VAL H H -6.517 5.409 -4.539 1.00 . A A . 150 VAL H 1 1
15 44368 1 1 150 VAL HA H -9.112 4.120 -4.176 1.00 . A A . 150 VAL HA 1 1
15 44369 1 1 150 VAL HB H -7.277 2.564 -4.554 1.00 . A A . 150 VAL HB 1 1
15 44370 1 1 150 VAL HG11 H -6.134 3.656 -1.995 1.00 . A A . 150 VAL HG11 1 1
15 44371 1 1 150 VAL HG12 H -5.457 3.865 -3.610 1.00 . A A . 150 VAL HG12 1 1
15 44372 1 1 150 VAL HG13 H -5.538 2.254 -2.889 1.00 . A A . 150 VAL HG13 1 1
15 44373 1 1 150 VAL HG21 H -7.662 1.137 -2.574 1.00 . A A . 150 VAL HG21 1 1
15 44374 1 1 150 VAL HG22 H -9.151 1.824 -3.240 1.00 . A A . 150 VAL HG22 1 1
15 44375 1 1 150 VAL HG23 H -8.443 2.509 -1.779 1.00 . A A . 150 VAL HG23 1 1
15 44376 1 1 150 VAL N N -7.478 5.240 -4.650 1.00 . A A . 150 VAL N 1 1
15 44377 1 1 150 VAL O O -7.636 5.866 -1.958 1.00 . A A . 150 VAL O 1 1
15 44378 1 1 151 GLU C C -9.180 4.426 0.661 1.00 . A A . 151 GLU C 1 1
15 44379 1 1 151 GLU CA C -9.895 5.092 -0.496 1.00 . A A . 151 GLU CA 1 1
15 44380 1 1 151 GLU CB C -11.380 4.863 -0.383 1.00 . A A . 151 GLU CB 1 1
15 44381 1 1 151 GLU CD C -12.939 6.831 -0.586 1.00 . A A . 151 GLU CD 1 1
15 44382 1 1 151 GLU CG C -12.185 5.733 -1.317 1.00 . A A . 151 GLU CG 1 1
15 44383 1 1 151 GLU H H -9.967 3.817 -2.148 1.00 . A A . 151 GLU H 1 1
15 44384 1 1 151 GLU HA H -9.697 6.151 -0.485 1.00 . A A . 151 GLU HA 1 1
15 44385 1 1 151 GLU HB2 H -11.585 3.825 -0.628 1.00 . A A . 151 GLU HB2 1 1
15 44386 1 1 151 GLU HB3 H -11.694 5.060 0.630 1.00 . A A . 151 GLU HB3 1 1
15 44387 1 1 151 GLU HG2 H -11.509 6.189 -2.027 1.00 . A A . 151 GLU HG2 1 1
15 44388 1 1 151 GLU HG3 H -12.884 5.108 -1.844 1.00 . A A . 151 GLU HG3 1 1
15 44389 1 1 151 GLU N N -9.456 4.553 -1.756 1.00 . A A . 151 GLU N 1 1
15 44390 1 1 151 GLU O O -9.520 3.312 1.056 1.00 . A A . 151 GLU O 1 1
15 44391 1 1 151 GLU OE1 O -13.103 6.731 0.653 1.00 . A A . 151 GLU OE1 1 1
15 44392 1 1 151 GLU OE2 O -13.380 7.796 -1.241 1.00 . A A . 151 GLU OE2 1 1
15 44393 1 1 152 VAL C C -7.924 5.179 3.616 1.00 . A A . 152 VAL C 1 1
15 44394 1 1 152 VAL CA C -7.408 4.622 2.297 1.00 . A A . 152 VAL CA 1 1
15 44395 1 1 152 VAL CB C -5.933 5.019 2.094 1.00 . A A . 152 VAL CB 1 1
15 44396 1 1 152 VAL CG1 C -5.050 4.428 3.184 1.00 . A A . 152 VAL CG1 1 1
15 44397 1 1 152 VAL CG2 C -5.476 4.570 0.717 1.00 . A A . 152 VAL CG2 1 1
15 44398 1 1 152 VAL H H -8.006 6.014 0.842 1.00 . A A . 152 VAL H 1 1
15 44399 1 1 152 VAL HA H -7.480 3.545 2.309 1.00 . A A . 152 VAL HA 1 1
15 44400 1 1 152 VAL HB H -5.853 6.104 2.140 1.00 . A A . 152 VAL HB 1 1
15 44401 1 1 152 VAL HG11 H -5.102 3.351 3.143 1.00 . A A . 152 VAL HG11 1 1
15 44402 1 1 152 VAL HG12 H -5.394 4.769 4.150 1.00 . A A . 152 VAL HG12 1 1
15 44403 1 1 152 VAL HG13 H -4.029 4.746 3.033 1.00 . A A . 152 VAL HG13 1 1
15 44404 1 1 152 VAL HG21 H -4.468 4.905 0.543 1.00 . A A . 152 VAL HG21 1 1
15 44405 1 1 152 VAL HG22 H -6.128 4.992 -0.035 1.00 . A A . 152 VAL HG22 1 1
15 44406 1 1 152 VAL HG23 H -5.512 3.492 0.660 1.00 . A A . 152 VAL HG23 1 1
15 44407 1 1 152 VAL N N -8.207 5.124 1.201 1.00 . A A . 152 VAL N 1 1
15 44408 1 1 152 VAL O O -7.625 6.306 3.987 1.00 . A A . 152 VAL O 1 1
15 44409 1 1 153 HIS C C -8.501 4.406 6.749 1.00 . A A . 153 HIS C 1 1
15 44410 1 1 153 HIS CA C -9.332 4.831 5.552 1.00 . A A . 153 HIS CA 1 1
15 44411 1 1 153 HIS CB C -10.771 4.315 5.661 1.00 . A A . 153 HIS CB 1 1
15 44412 1 1 153 HIS CD2 C -11.585 5.656 3.599 1.00 . A A . 153 HIS CD2 1 1
15 44413 1 1 153 HIS CE1 C -13.666 5.935 4.186 1.00 . A A . 153 HIS CE1 1 1
15 44414 1 1 153 HIS CG C -11.744 5.064 4.802 1.00 . A A . 153 HIS CG 1 1
15 44415 1 1 153 HIS H H -8.875 3.466 3.994 1.00 . A A . 153 HIS H 1 1
15 44416 1 1 153 HIS HA H -9.354 5.905 5.527 1.00 . A A . 153 HIS HA 1 1
15 44417 1 1 153 HIS HB2 H -10.797 3.285 5.353 1.00 . A A . 153 HIS HB2 1 1
15 44418 1 1 153 HIS HB3 H -11.100 4.392 6.687 1.00 . A A . 153 HIS HB3 1 1
15 44419 1 1 153 HIS HD1 H -13.497 4.942 5.967 1.00 . A A . 153 HIS HD1 1 1
15 44420 1 1 153 HIS HD2 H -10.675 5.705 3.034 1.00 . A A . 153 HIS HD2 1 1
15 44421 1 1 153 HIS HE1 H -14.701 6.240 4.184 1.00 . A A . 153 HIS HE1 1 1
15 44422 1 1 153 HIS HE2 H -13.024 6.482 2.313 1.00 . A A . 153 HIS HE2 1 1
15 44423 1 1 153 HIS N N -8.715 4.386 4.313 1.00 . A A . 153 HIS N 1 1
15 44424 1 1 153 HIS ND1 N -13.063 5.256 5.144 1.00 . A A . 153 HIS ND1 1 1
15 44425 1 1 153 HIS NE2 N -12.790 6.189 3.235 1.00 . A A . 153 HIS NE2 1 1
15 44426 1 1 153 HIS O O -8.468 3.231 7.121 1.00 . A A . 153 HIS O 1 1
15 44427 1 1 154 ALA C C -7.703 4.836 9.725 1.00 . A A . 154 ALA C 1 1
15 44428 1 1 154 ALA CA C -6.934 5.149 8.453 1.00 . A A . 154 ALA CA 1 1
15 44429 1 1 154 ALA CB C -6.015 6.347 8.653 1.00 . A A . 154 ALA CB 1 1
15 44430 1 1 154 ALA H H -7.937 6.295 7.002 1.00 . A A . 154 ALA H 1 1
15 44431 1 1 154 ALA HA H -6.320 4.304 8.221 1.00 . A A . 154 ALA HA 1 1
15 44432 1 1 154 ALA HB1 H -5.517 6.584 7.721 1.00 . A A . 154 ALA HB1 1 1
15 44433 1 1 154 ALA HB2 H -5.269 6.113 9.405 1.00 . A A . 154 ALA HB2 1 1
15 44434 1 1 154 ALA HB3 H -6.592 7.200 8.977 1.00 . A A . 154 ALA HB3 1 1
15 44435 1 1 154 ALA N N -7.824 5.381 7.333 1.00 . A A . 154 ALA N 1 1
15 44436 1 1 154 ALA O O -8.925 4.997 9.775 1.00 . A A . 154 ALA O 1 1
15 44437 1 1 155 SER C C -8.462 5.191 12.522 1.00 . A A . 155 SER C 1 1
15 44438 1 1 155 SER CA C -7.571 4.048 12.030 1.00 . A A . 155 SER CA 1 1
15 44439 1 1 155 SER CB C -6.452 3.780 13.038 1.00 . A A . 155 SER CB 1 1
15 44440 1 1 155 SER H H -6.029 4.163 10.582 1.00 . A A . 155 SER H 1 1
15 44441 1 1 155 SER HA H -8.168 3.159 11.930 1.00 . A A . 155 SER HA 1 1
15 44442 1 1 155 SER HB2 H -5.885 2.921 12.717 1.00 . A A . 155 SER HB2 1 1
15 44443 1 1 155 SER HB3 H -5.801 4.641 13.075 1.00 . A A . 155 SER HB3 1 1
15 44444 1 1 155 SER HG H -6.253 3.144 14.881 1.00 . A A . 155 SER HG 1 1
15 44445 1 1 155 SER N N -6.990 4.349 10.728 1.00 . A A . 155 SER N 1 1
15 44446 1 1 155 SER O O -9.540 4.959 13.074 1.00 . A A . 155 SER O 1 1
15 44447 1 1 155 SER OG O -6.956 3.524 14.337 1.00 . A A . 155 SER OG 1 1
15 44448 1 1 156 SER C C -8.375 8.853 12.045 1.00 . A A . 156 SER C 1 1
15 44449 1 1 156 SER CA C -8.750 7.578 12.798 1.00 . A A . 156 SER CA 1 1
15 44450 1 1 156 SER CB C -8.451 7.735 14.291 1.00 . A A . 156 SER CB 1 1
15 44451 1 1 156 SER H H -7.234 6.556 11.728 1.00 . A A . 156 SER H 1 1
15 44452 1 1 156 SER HA H -9.808 7.395 12.664 1.00 . A A . 156 SER HA 1 1
15 44453 1 1 156 SER HB2 H -8.612 6.790 14.782 1.00 . A A . 156 SER HB2 1 1
15 44454 1 1 156 SER HB3 H -7.420 8.033 14.418 1.00 . A A . 156 SER HB3 1 1
15 44455 1 1 156 SER HG H -9.290 8.581 15.849 1.00 . A A . 156 SER HG 1 1
15 44456 1 1 156 SER N N -8.032 6.425 12.281 1.00 . A A . 156 SER N 1 1
15 44457 1 1 156 SER O O -7.500 8.824 11.173 1.00 . A A . 156 SER O 1 1
15 44458 1 1 156 SER OG O -9.284 8.712 14.892 1.00 . A A . 156 SER OG 1 1
15 44459 1 1 157 LYS C C -7.362 11.591 11.644 1.00 . A A . 157 LYS C 1 1
15 44460 1 1 157 LYS CA C -8.850 11.249 11.727 1.00 . A A . 157 LYS CA 1 1
15 44461 1 1 157 LYS CB C -9.580 12.345 12.492 1.00 . A A . 157 LYS CB 1 1
15 44462 1 1 157 LYS CD C -10.734 14.565 12.283 1.00 . A A . 157 LYS CD 1 1
15 44463 1 1 157 LYS CE C -11.241 15.538 11.246 1.00 . A A . 157 LYS CE 1 1
15 44464 1 1 157 LYS CG C -9.803 13.569 11.634 1.00 . A A . 157 LYS CG 1 1
15 44465 1 1 157 LYS H H -9.708 9.897 13.114 1.00 . A A . 157 LYS H 1 1
15 44466 1 1 157 LYS HA H -9.273 11.205 10.725 1.00 . A A . 157 LYS HA 1 1
15 44467 1 1 157 LYS HB2 H -10.540 11.970 12.819 1.00 . A A . 157 LYS HB2 1 1
15 44468 1 1 157 LYS HB3 H -8.993 12.630 13.352 1.00 . A A . 157 LYS HB3 1 1
15 44469 1 1 157 LYS HD2 H -11.570 14.040 12.720 1.00 . A A . 157 LYS HD2 1 1
15 44470 1 1 157 LYS HD3 H -10.198 15.108 13.045 1.00 . A A . 157 LYS HD3 1 1
15 44471 1 1 157 LYS HE2 H -10.392 16.007 10.782 1.00 . A A . 157 LYS HE2 1 1
15 44472 1 1 157 LYS HE3 H -11.791 14.985 10.501 1.00 . A A . 157 LYS HE3 1 1
15 44473 1 1 157 LYS HG2 H -8.853 14.047 11.455 1.00 . A A . 157 LYS HG2 1 1
15 44474 1 1 157 LYS HG3 H -10.231 13.254 10.692 1.00 . A A . 157 LYS HG3 1 1
15 44475 1 1 157 LYS HZ1 H -12.548 17.157 11.078 1.00 . A A . 157 LYS HZ1 1 1
15 44476 1 1 157 LYS HZ2 H -11.578 17.199 12.463 1.00 . A A . 157 LYS HZ2 1 1
15 44477 1 1 157 LYS HZ3 H -12.887 16.133 12.380 1.00 . A A . 157 LYS HZ3 1 1
15 44478 1 1 157 LYS N N -9.050 9.957 12.385 1.00 . A A . 157 LYS N 1 1
15 44479 1 1 157 LYS NZ N -12.124 16.578 11.833 1.00 . A A . 157 LYS NZ 1 1
15 44480 1 1 157 LYS O O -6.859 12.023 10.607 1.00 . A A . 157 LYS O 1 1
15 44481 1 1 158 GLU C C -4.415 10.749 11.936 1.00 . A A . 158 GLU C 1 1
15 44482 1 1 158 GLU CA C -5.241 11.650 12.845 1.00 . A A . 158 GLU CA 1 1
15 44483 1 1 158 GLU CB C -4.776 11.486 14.287 1.00 . A A . 158 GLU CB 1 1
15 44484 1 1 158 GLU CD C -4.893 10.059 16.364 1.00 . A A . 158 GLU CD 1 1
15 44485 1 1 158 GLU CG C -5.158 10.146 14.877 1.00 . A A . 158 GLU CG 1 1
15 44486 1 1 158 GLU H H -7.125 10.989 13.530 1.00 . A A . 158 GLU H 1 1
15 44487 1 1 158 GLU HA H -5.095 12.671 12.549 1.00 . A A . 158 GLU HA 1 1
15 44488 1 1 158 GLU HB2 H -3.701 11.576 14.318 1.00 . A A . 158 GLU HB2 1 1
15 44489 1 1 158 GLU HB3 H -5.215 12.261 14.891 1.00 . A A . 158 GLU HB3 1 1
15 44490 1 1 158 GLU HG2 H -6.209 9.989 14.704 1.00 . A A . 158 GLU HG2 1 1
15 44491 1 1 158 GLU HG3 H -4.591 9.377 14.372 1.00 . A A . 158 GLU HG3 1 1
15 44492 1 1 158 GLU N N -6.664 11.360 12.749 1.00 . A A . 158 GLU N 1 1
15 44493 1 1 158 GLU O O -3.524 11.226 11.235 1.00 . A A . 158 GLU O 1 1
15 44494 1 1 158 GLU OE1 O -5.620 10.718 17.135 1.00 . A A . 158 GLU OE1 1 1
15 44495 1 1 158 GLU OE2 O -3.972 9.319 16.769 1.00 . A A . 158 GLU OE2 1 1
15 44496 1 1 159 GLU C C -3.887 8.756 9.728 1.00 . A A . 159 GLU C 1 1
15 44497 1 1 159 GLU CA C -3.892 8.488 11.224 1.00 . A A . 159 GLU CA 1 1
15 44498 1 1 159 GLU CB C -4.330 7.048 11.476 1.00 . A A . 159 GLU CB 1 1
15 44499 1 1 159 GLU CD C -3.637 4.603 11.395 1.00 . A A . 159 GLU CD 1 1
15 44500 1 1 159 GLU CG C -3.388 6.010 10.890 1.00 . A A . 159 GLU CG 1 1
15 44501 1 1 159 GLU H H -5.526 9.149 12.402 1.00 . A A . 159 GLU H 1 1
15 44502 1 1 159 GLU HA H -2.894 8.612 11.604 1.00 . A A . 159 GLU HA 1 1
15 44503 1 1 159 GLU HB2 H -4.414 6.879 12.525 1.00 . A A . 159 GLU HB2 1 1
15 44504 1 1 159 GLU HB3 H -5.279 6.910 11.025 1.00 . A A . 159 GLU HB3 1 1
15 44505 1 1 159 GLU HG2 H -3.509 6.005 9.823 1.00 . A A . 159 GLU HG2 1 1
15 44506 1 1 159 GLU HG3 H -2.390 6.291 11.125 1.00 . A A . 159 GLU HG3 1 1
15 44507 1 1 159 GLU N N -4.725 9.453 11.928 1.00 . A A . 159 GLU N 1 1
15 44508 1 1 159 GLU O O -2.949 8.377 9.033 1.00 . A A . 159 GLU O 1 1
15 44509 1 1 159 GLU OE1 O -3.110 4.252 12.469 1.00 . A A . 159 GLU OE1 1 1
15 44510 1 1 159 GLU OE2 O -4.355 3.837 10.714 1.00 . A A . 159 GLU OE2 1 1
15 44511 1 1 160 ARG C C -3.770 10.639 7.502 1.00 . A A . 160 ARG C 1 1
15 44512 1 1 160 ARG CA C -4.964 9.743 7.808 1.00 . A A . 160 ARG CA 1 1
15 44513 1 1 160 ARG CB C -6.283 10.423 7.394 1.00 . A A . 160 ARG CB 1 1
15 44514 1 1 160 ARG CD C -7.607 12.562 7.130 1.00 . A A . 160 ARG CD 1 1
15 44515 1 1 160 ARG CG C -6.343 11.919 7.672 1.00 . A A . 160 ARG CG 1 1
15 44516 1 1 160 ARG CZ C -8.462 14.881 7.272 1.00 . A A . 160 ARG CZ 1 1
15 44517 1 1 160 ARG H H -5.694 9.623 9.802 1.00 . A A . 160 ARG H 1 1
15 44518 1 1 160 ARG HA H -4.851 8.824 7.248 1.00 . A A . 160 ARG HA 1 1
15 44519 1 1 160 ARG HB2 H -6.419 10.277 6.335 1.00 . A A . 160 ARG HB2 1 1
15 44520 1 1 160 ARG HB3 H -7.099 9.948 7.920 1.00 . A A . 160 ARG HB3 1 1
15 44521 1 1 160 ARG HD2 H -7.802 12.169 6.143 1.00 . A A . 160 ARG HD2 1 1
15 44522 1 1 160 ARG HD3 H -8.431 12.320 7.784 1.00 . A A . 160 ARG HD3 1 1
15 44523 1 1 160 ARG HE H -6.591 14.370 6.795 1.00 . A A . 160 ARG HE 1 1
15 44524 1 1 160 ARG HG2 H -6.308 12.076 8.740 1.00 . A A . 160 ARG HG2 1 1
15 44525 1 1 160 ARG HG3 H -5.487 12.392 7.213 1.00 . A A . 160 ARG HG3 1 1
15 44526 1 1 160 ARG HH11 H -9.826 13.470 7.778 1.00 . A A . 160 ARG HH11 1 1
15 44527 1 1 160 ARG HH12 H -10.403 15.107 7.802 1.00 . A A . 160 ARG HH12 1 1
15 44528 1 1 160 ARG HH21 H -7.328 16.514 6.854 1.00 . A A . 160 ARG HH21 1 1
15 44529 1 1 160 ARG HH22 H -8.979 16.840 7.310 1.00 . A A . 160 ARG HH22 1 1
15 44530 1 1 160 ARG N N -4.936 9.396 9.221 1.00 . A A . 160 ARG N 1 1
15 44531 1 1 160 ARG NE N -7.473 14.017 7.048 1.00 . A A . 160 ARG NE 1 1
15 44532 1 1 160 ARG NH1 N -9.658 14.453 7.651 1.00 . A A . 160 ARG NH1 1 1
15 44533 1 1 160 ARG NH2 N -8.242 16.179 7.133 1.00 . A A . 160 ARG NH2 1 1
15 44534 1 1 160 ARG O O -3.005 10.375 6.581 1.00 . A A . 160 ARG O 1 1
15 44535 1 1 161 ASN C C -1.177 11.858 8.585 1.00 . A A . 161 ASN C 1 1
15 44536 1 1 161 ASN CA C -2.458 12.570 8.215 1.00 . A A . 161 ASN CA 1 1
15 44537 1 1 161 ASN CB C -2.658 13.783 9.114 1.00 . A A . 161 ASN CB 1 1
15 44538 1 1 161 ASN CG C -3.645 14.784 8.551 1.00 . A A . 161 ASN CG 1 1
15 44539 1 1 161 ASN H H -4.224 11.793 9.066 1.00 . A A . 161 ASN H 1 1
15 44540 1 1 161 ASN HA H -2.393 12.897 7.191 1.00 . A A . 161 ASN HA 1 1
15 44541 1 1 161 ASN HB2 H -3.038 13.443 10.058 1.00 . A A . 161 ASN HB2 1 1
15 44542 1 1 161 ASN HB3 H -1.712 14.270 9.266 1.00 . A A . 161 ASN HB3 1 1
15 44543 1 1 161 ASN HD21 H -5.101 14.031 9.676 1.00 . A A . 161 ASN HD21 1 1
15 44544 1 1 161 ASN HD22 H -5.540 15.364 8.668 1.00 . A A . 161 ASN HD22 1 1
15 44545 1 1 161 ASN N N -3.583 11.658 8.337 1.00 . A A . 161 ASN N 1 1
15 44546 1 1 161 ASN ND2 N -4.888 14.717 9.006 1.00 . A A . 161 ASN ND2 1 1
15 44547 1 1 161 ASN O O -0.107 12.157 8.061 1.00 . A A . 161 ASN O 1 1
15 44548 1 1 161 ASN OD1 O -3.289 15.630 7.733 1.00 . A A . 161 ASN OD1 1 1
15 44549 1 1 162 SER C C 0.299 9.273 8.671 1.00 . A A . 162 SER C 1 1
15 44550 1 1 162 SER CA C -0.203 10.055 9.870 1.00 . A A . 162 SER CA 1 1
15 44551 1 1 162 SER CB C -0.625 9.091 10.984 1.00 . A A . 162 SER CB 1 1
15 44552 1 1 162 SER H H -2.181 10.749 9.892 1.00 . A A . 162 SER H 1 1
15 44553 1 1 162 SER HA H 0.591 10.692 10.229 1.00 . A A . 162 SER HA 1 1
15 44554 1 1 162 SER HB2 H -1.445 8.469 10.633 1.00 . A A . 162 SER HB2 1 1
15 44555 1 1 162 SER HB3 H 0.211 8.464 11.253 1.00 . A A . 162 SER HB3 1 1
15 44556 1 1 162 SER HG H -1.181 9.171 12.861 1.00 . A A . 162 SER HG 1 1
15 44557 1 1 162 SER N N -1.309 10.896 9.481 1.00 . A A . 162 SER N 1 1
15 44558 1 1 162 SER O O 1.469 8.939 8.603 1.00 . A A . 162 SER O 1 1
15 44559 1 1 162 SER OG O -1.057 9.796 12.137 1.00 . A A . 162 SER OG 1 1
15 44560 1 1 163 TRP C C 0.182 9.159 5.428 1.00 . A A . 163 TRP C 1 1
15 44561 1 1 163 TRP CA C -0.225 8.231 6.556 1.00 . A A . 163 TRP CA 1 1
15 44562 1 1 163 TRP CB C -1.381 7.328 6.162 1.00 . A A . 163 TRP CB 1 1
15 44563 1 1 163 TRP CD1 C -1.435 5.342 7.767 1.00 . A A . 163 TRP CD1 1 1
15 44564 1 1 163 TRP CD2 C -0.339 5.000 5.845 1.00 . A A . 163 TRP CD2 1 1
15 44565 1 1 163 TRP CE2 C -0.237 3.845 6.625 1.00 . A A . 163 TRP CE2 1 1
15 44566 1 1 163 TRP CE3 C 0.264 5.028 4.587 1.00 . A A . 163 TRP CE3 1 1
15 44567 1 1 163 TRP CG C -1.097 5.942 6.587 1.00 . A A . 163 TRP CG 1 1
15 44568 1 1 163 TRP CH2 C 1.040 2.775 4.957 1.00 . A A . 163 TRP CH2 1 1
15 44569 1 1 163 TRP CZ2 C 0.455 2.728 6.191 1.00 . A A . 163 TRP CZ2 1 1
15 44570 1 1 163 TRP CZ3 C 0.945 3.913 4.154 1.00 . A A . 163 TRP CZ3 1 1
15 44571 1 1 163 TRP H H -1.507 9.355 7.795 1.00 . A A . 163 TRP H 1 1
15 44572 1 1 163 TRP HA H 0.629 7.601 6.819 1.00 . A A . 163 TRP HA 1 1
15 44573 1 1 163 TRP HB2 H -2.288 7.664 6.645 1.00 . A A . 163 TRP HB2 1 1
15 44574 1 1 163 TRP HB3 H -1.508 7.342 5.092 1.00 . A A . 163 TRP HB3 1 1
15 44575 1 1 163 TRP HD1 H -2.024 5.810 8.555 1.00 . A A . 163 TRP HD1 1 1
15 44576 1 1 163 TRP HE1 H -1.008 3.432 8.541 1.00 . A A . 163 TRP HE1 1 1
15 44577 1 1 163 TRP HE3 H 0.199 5.901 3.955 1.00 . A A . 163 TRP HE3 1 1
15 44578 1 1 163 TRP HH2 H 1.582 1.918 4.581 1.00 . A A . 163 TRP HH2 1 1
15 44579 1 1 163 TRP HZ2 H 0.558 1.864 6.801 1.00 . A A . 163 TRP HZ2 1 1
15 44580 1 1 163 TRP HZ3 H 1.416 3.915 3.185 1.00 . A A . 163 TRP HZ3 1 1
15 44581 1 1 163 TRP N N -0.586 8.997 7.726 1.00 . A A . 163 TRP N 1 1
15 44582 1 1 163 TRP NE1 N -0.912 4.073 7.799 1.00 . A A . 163 TRP NE1 1 1
15 44583 1 1 163 TRP O O 1.128 8.889 4.684 1.00 . A A . 163 TRP O 1 1
15 44584 1 1 164 ILE C C 1.237 11.778 4.591 1.00 . A A . 164 ILE C 1 1
15 44585 1 1 164 ILE CA C -0.207 11.343 4.421 1.00 . A A . 164 ILE CA 1 1
15 44586 1 1 164 ILE CB C -1.134 12.535 4.694 1.00 . A A . 164 ILE CB 1 1
15 44587 1 1 164 ILE CD1 C -3.612 12.984 4.955 1.00 . A A . 164 ILE CD1 1 1
15 44588 1 1 164 ILE CG1 C -2.548 12.185 4.254 1.00 . A A . 164 ILE CG1 1 1
15 44589 1 1 164 ILE CG2 C -0.629 13.794 4.008 1.00 . A A . 164 ILE CG2 1 1
15 44590 1 1 164 ILE H H -1.346 10.355 5.891 1.00 . A A . 164 ILE H 1 1
15 44591 1 1 164 ILE HA H -0.368 11.003 3.411 1.00 . A A . 164 ILE HA 1 1
15 44592 1 1 164 ILE HB H -1.135 12.715 5.759 1.00 . A A . 164 ILE HB 1 1
15 44593 1 1 164 ILE HD11 H -3.313 14.021 4.996 1.00 . A A . 164 ILE HD11 1 1
15 44594 1 1 164 ILE HD12 H -3.739 12.598 5.962 1.00 . A A . 164 ILE HD12 1 1
15 44595 1 1 164 ILE HD13 H -4.544 12.901 4.409 1.00 . A A . 164 ILE HD13 1 1
15 44596 1 1 164 ILE HG12 H -2.645 12.358 3.193 1.00 . A A . 164 ILE HG12 1 1
15 44597 1 1 164 ILE HG13 H -2.727 11.138 4.468 1.00 . A A . 164 ILE HG13 1 1
15 44598 1 1 164 ILE HG21 H -0.412 13.577 2.967 1.00 . A A . 164 ILE HG21 1 1
15 44599 1 1 164 ILE HG22 H 0.275 14.129 4.508 1.00 . A A . 164 ILE HG22 1 1
15 44600 1 1 164 ILE HG23 H -1.387 14.564 4.069 1.00 . A A . 164 ILE HG23 1 1
15 44601 1 1 164 ILE N N -0.539 10.264 5.331 1.00 . A A . 164 ILE N 1 1
15 44602 1 1 164 ILE O O 1.970 11.960 3.622 1.00 . A A . 164 ILE O 1 1
15 44603 1 1 165 GLN C C 4.023 11.355 5.709 1.00 . A A . 165 GLN C 1 1
15 44604 1 1 165 GLN CA C 2.980 12.373 6.143 1.00 . A A . 165 GLN CA 1 1
15 44605 1 1 165 GLN CB C 3.114 12.596 7.638 1.00 . A A . 165 GLN CB 1 1
15 44606 1 1 165 GLN CD C 3.888 11.487 9.772 1.00 . A A . 165 GLN CD 1 1
15 44607 1 1 165 GLN CG C 4.077 11.607 8.285 1.00 . A A . 165 GLN CG 1 1
15 44608 1 1 165 GLN H H 1.015 11.743 6.570 1.00 . A A . 165 GLN H 1 1
15 44609 1 1 165 GLN HA H 3.153 13.305 5.631 1.00 . A A . 165 GLN HA 1 1
15 44610 1 1 165 GLN HB2 H 3.472 13.600 7.809 1.00 . A A . 165 GLN HB2 1 1
15 44611 1 1 165 GLN HB3 H 2.141 12.480 8.093 1.00 . A A . 165 GLN HB3 1 1
15 44612 1 1 165 GLN HE21 H 2.469 10.120 9.483 1.00 . A A . 165 GLN HE21 1 1
15 44613 1 1 165 GLN HE22 H 2.855 10.486 11.122 1.00 . A A . 165 GLN HE22 1 1
15 44614 1 1 165 GLN HG2 H 3.925 10.632 7.838 1.00 . A A . 165 GLN HG2 1 1
15 44615 1 1 165 GLN HG3 H 5.094 11.926 8.078 1.00 . A A . 165 GLN HG3 1 1
15 44616 1 1 165 GLN N N 1.642 11.926 5.833 1.00 . A A . 165 GLN N 1 1
15 44617 1 1 165 GLN NE2 N 2.975 10.619 10.169 1.00 . A A . 165 GLN NE2 1 1
15 44618 1 1 165 GLN O O 5.164 11.707 5.522 1.00 . A A . 165 GLN O 1 1
15 44619 1 1 165 GLN OE1 O 4.530 12.185 10.557 1.00 . A A . 165 GLN OE1 1 1
15 44620 1 1 166 ILE C C 5.090 9.003 3.929 1.00 . A A . 166 ILE C 1 1
15 44621 1 1 166 ILE CA C 4.602 9.028 5.369 1.00 . A A . 166 ILE CA 1 1
15 44622 1 1 166 ILE CB C 4.020 7.667 5.763 1.00 . A A . 166 ILE CB 1 1
15 44623 1 1 166 ILE CD1 C 4.670 7.613 8.199 1.00 . A A . 166 ILE CD1 1 1
15 44624 1 1 166 ILE CG1 C 3.545 7.711 7.205 1.00 . A A . 166 ILE CG1 1 1
15 44625 1 1 166 ILE CG2 C 5.059 6.572 5.610 1.00 . A A . 166 ILE CG2 1 1
15 44626 1 1 166 ILE H H 2.678 9.877 5.626 1.00 . A A . 166 ILE H 1 1
15 44627 1 1 166 ILE HA H 5.447 9.227 6.011 1.00 . A A . 166 ILE HA 1 1
15 44628 1 1 166 ILE HB H 3.193 7.453 5.116 1.00 . A A . 166 ILE HB 1 1
15 44629 1 1 166 ILE HD11 H 4.284 7.785 9.191 1.00 . A A . 166 ILE HD11 1 1
15 44630 1 1 166 ILE HD12 H 5.425 8.351 7.961 1.00 . A A . 166 ILE HD12 1 1
15 44631 1 1 166 ILE HD13 H 5.103 6.618 8.146 1.00 . A A . 166 ILE HD13 1 1
15 44632 1 1 166 ILE HG12 H 3.034 8.650 7.388 1.00 . A A . 166 ILE HG12 1 1
15 44633 1 1 166 ILE HG13 H 2.866 6.890 7.384 1.00 . A A . 166 ILE HG13 1 1
15 44634 1 1 166 ILE HG21 H 5.917 6.812 6.219 1.00 . A A . 166 ILE HG21 1 1
15 44635 1 1 166 ILE HG22 H 5.358 6.499 4.576 1.00 . A A . 166 ILE HG22 1 1
15 44636 1 1 166 ILE HG23 H 4.637 5.626 5.940 1.00 . A A . 166 ILE HG23 1 1
15 44637 1 1 166 ILE N N 3.634 10.095 5.582 1.00 . A A . 166 ILE N 1 1
15 44638 1 1 166 ILE O O 6.237 8.644 3.658 1.00 . A A . 166 ILE O 1 1
15 44639 1 1 167 ILE C C 5.506 10.888 1.618 1.00 . A A . 167 ILE C 1 1
15 44640 1 1 167 ILE CA C 4.693 9.610 1.647 1.00 . A A . 167 ILE CA 1 1
15 44641 1 1 167 ILE CB C 3.544 9.684 0.627 1.00 . A A . 167 ILE CB 1 1
15 44642 1 1 167 ILE CD1 C 2.787 12.093 0.269 1.00 . A A . 167 ILE CD1 1 1
15 44643 1 1 167 ILE CG1 C 2.543 10.777 0.983 1.00 . A A . 167 ILE CG1 1 1
15 44644 1 1 167 ILE CG2 C 2.860 8.340 0.505 1.00 . A A . 167 ILE CG2 1 1
15 44645 1 1 167 ILE H H 3.289 9.502 3.219 1.00 . A A . 167 ILE H 1 1
15 44646 1 1 167 ILE HA H 5.338 8.785 1.377 1.00 . A A . 167 ILE HA 1 1
15 44647 1 1 167 ILE HB H 3.975 9.913 -0.324 1.00 . A A . 167 ILE HB 1 1
15 44648 1 1 167 ILE HD11 H 2.687 11.949 -0.796 1.00 . A A . 167 ILE HD11 1 1
15 44649 1 1 167 ILE HD12 H 3.783 12.445 0.494 1.00 . A A . 167 ILE HD12 1 1
15 44650 1 1 167 ILE HD13 H 2.064 12.823 0.603 1.00 . A A . 167 ILE HD13 1 1
15 44651 1 1 167 ILE HG12 H 1.553 10.443 0.725 1.00 . A A . 167 ILE HG12 1 1
15 44652 1 1 167 ILE HG13 H 2.587 10.964 2.046 1.00 . A A . 167 ILE HG13 1 1
15 44653 1 1 167 ILE HG21 H 2.311 8.131 1.410 1.00 . A A . 167 ILE HG21 1 1
15 44654 1 1 167 ILE HG22 H 3.609 7.576 0.354 1.00 . A A . 167 ILE HG22 1 1
15 44655 1 1 167 ILE HG23 H 2.182 8.355 -0.341 1.00 . A A . 167 ILE HG23 1 1
15 44656 1 1 167 ILE N N 4.234 9.383 2.999 1.00 . A A . 167 ILE N 1 1
15 44657 1 1 167 ILE O O 6.548 10.961 0.975 1.00 . A A . 167 ILE O 1 1
15 44658 1 1 168 GLN C C 7.066 12.797 3.362 1.00 . A A . 168 GLN C 1 1
15 44659 1 1 168 GLN CA C 5.783 13.101 2.593 1.00 . A A . 168 GLN CA 1 1
15 44660 1 1 168 GLN CB C 4.934 14.096 3.350 1.00 . A A . 168 GLN CB 1 1
15 44661 1 1 168 GLN CD C 4.457 15.597 1.384 1.00 . A A . 168 GLN CD 1 1
15 44662 1 1 168 GLN CG C 3.880 14.714 2.474 1.00 . A A . 168 GLN CG 1 1
15 44663 1 1 168 GLN H H 4.106 11.811 2.716 1.00 . A A . 168 GLN H 1 1
15 44664 1 1 168 GLN HA H 6.024 13.534 1.642 1.00 . A A . 168 GLN HA 1 1
15 44665 1 1 168 GLN HB2 H 4.443 13.588 4.162 1.00 . A A . 168 GLN HB2 1 1
15 44666 1 1 168 GLN HB3 H 5.564 14.879 3.740 1.00 . A A . 168 GLN HB3 1 1
15 44667 1 1 168 GLN HE21 H 2.949 15.136 0.181 1.00 . A A . 168 GLN HE21 1 1
15 44668 1 1 168 GLN HE22 H 4.136 16.210 -0.475 1.00 . A A . 168 GLN HE22 1 1
15 44669 1 1 168 GLN HG2 H 3.313 13.920 2.016 1.00 . A A . 168 GLN HG2 1 1
15 44670 1 1 168 GLN HG3 H 3.244 15.300 3.086 1.00 . A A . 168 GLN HG3 1 1
15 44671 1 1 168 GLN N N 5.024 11.885 2.353 1.00 . A A . 168 GLN N 1 1
15 44672 1 1 168 GLN NE2 N 3.779 15.656 0.252 1.00 . A A . 168 GLN NE2 1 1
15 44673 1 1 168 GLN O O 7.978 13.614 3.412 1.00 . A A . 168 GLN O 1 1
15 44674 1 1 168 GLN OE1 O 5.499 16.226 1.561 1.00 . A A . 168 GLN OE1 1 1
15 44675 1 1 169 ASP C C 9.271 10.504 3.746 1.00 . A A . 169 ASP C 1 1
15 44676 1 1 169 ASP CA C 8.291 11.179 4.703 1.00 . A A . 169 ASP CA 1 1
15 44677 1 1 169 ASP CB C 7.897 10.206 5.826 1.00 . A A . 169 ASP CB 1 1
15 44678 1 1 169 ASP CG C 9.097 9.652 6.569 1.00 . A A . 169 ASP CG 1 1
15 44679 1 1 169 ASP H H 6.300 11.055 3.999 1.00 . A A . 169 ASP H 1 1
15 44680 1 1 169 ASP HA H 8.752 12.050 5.142 1.00 . A A . 169 ASP HA 1 1
15 44681 1 1 169 ASP HB2 H 7.263 10.719 6.534 1.00 . A A . 169 ASP HB2 1 1
15 44682 1 1 169 ASP HB3 H 7.343 9.375 5.403 1.00 . A A . 169 ASP HB3 1 1
15 44683 1 1 169 ASP N N 7.111 11.624 3.983 1.00 . A A . 169 ASP N 1 1
15 44684 1 1 169 ASP O O 10.455 10.839 3.701 1.00 . A A . 169 ASP O 1 1
15 44685 1 1 169 ASP OD1 O 9.684 10.382 7.398 1.00 . A A . 169 ASP OD1 1 1
15 44686 1 1 169 ASP OD2 O 9.452 8.482 6.334 1.00 . A A . 169 ASP OD2 1 1
15 44687 1 1 170 THR C C 9.888 9.477 0.769 1.00 . A A . 170 THR C 1 1
15 44688 1 1 170 THR CA C 9.543 8.747 2.071 1.00 . A A . 170 THR CA 1 1
15 44689 1 1 170 THR CB C 8.782 7.447 1.743 1.00 . A A . 170 THR CB 1 1
15 44690 1 1 170 THR CG2 C 9.659 6.462 0.987 1.00 . A A . 170 THR CG2 1 1
15 44691 1 1 170 THR H H 7.774 9.425 2.999 1.00 . A A . 170 THR H 1 1
15 44692 1 1 170 THR HA H 10.460 8.486 2.579 1.00 . A A . 170 THR HA 1 1
15 44693 1 1 170 THR HB H 7.927 7.693 1.129 1.00 . A A . 170 THR HB 1 1
15 44694 1 1 170 THR HG1 H 7.624 7.391 3.343 1.00 . A A . 170 THR HG1 1 1
15 44695 1 1 170 THR HG21 H 10.472 6.142 1.619 1.00 . A A . 170 THR HG21 1 1
15 44696 1 1 170 THR HG22 H 10.059 6.939 0.103 1.00 . A A . 170 THR HG22 1 1
15 44697 1 1 170 THR HG23 H 9.066 5.604 0.697 1.00 . A A . 170 THR HG23 1 1
15 44698 1 1 170 THR N N 8.743 9.572 2.966 1.00 . A A . 170 THR N 1 1
15 44699 1 1 170 THR O O 11.061 9.678 0.457 1.00 . A A . 170 THR O 1 1
15 44700 1 1 170 THR OG1 O 8.321 6.842 2.958 1.00 . A A . 170 THR OG1 1 1
15 44701 1 1 171 ILE C C 9.895 11.757 -1.202 1.00 . A A . 171 ILE C 1 1
15 44702 1 1 171 ILE CA C 9.072 10.484 -1.300 1.00 . A A . 171 ILE CA 1 1
15 44703 1 1 171 ILE CB C 7.741 10.782 -2.033 1.00 . A A . 171 ILE CB 1 1
15 44704 1 1 171 ILE CD1 C 6.534 8.676 -1.250 1.00 . A A . 171 ILE CD1 1 1
15 44705 1 1 171 ILE CG1 C 7.031 9.492 -2.424 1.00 . A A . 171 ILE CG1 1 1
15 44706 1 1 171 ILE CG2 C 7.986 11.612 -3.280 1.00 . A A . 171 ILE CG2 1 1
15 44707 1 1 171 ILE H H 7.942 9.784 0.358 1.00 . A A . 171 ILE H 1 1
15 44708 1 1 171 ILE HA H 9.614 9.771 -1.891 1.00 . A A . 171 ILE HA 1 1
15 44709 1 1 171 ILE HB H 7.107 11.348 -1.368 1.00 . A A . 171 ILE HB 1 1
15 44710 1 1 171 ILE HD11 H 5.950 7.844 -1.614 1.00 . A A . 171 ILE HD11 1 1
15 44711 1 1 171 ILE HD12 H 5.925 9.296 -0.606 1.00 . A A . 171 ILE HD12 1 1
15 44712 1 1 171 ILE HD13 H 7.378 8.302 -0.692 1.00 . A A . 171 ILE HD13 1 1
15 44713 1 1 171 ILE HG12 H 6.182 9.740 -3.050 1.00 . A A . 171 ILE HG12 1 1
15 44714 1 1 171 ILE HG13 H 7.715 8.876 -2.991 1.00 . A A . 171 ILE HG13 1 1
15 44715 1 1 171 ILE HG21 H 7.043 11.804 -3.770 1.00 . A A . 171 ILE HG21 1 1
15 44716 1 1 171 ILE HG22 H 8.640 11.065 -3.954 1.00 . A A . 171 ILE HG22 1 1
15 44717 1 1 171 ILE HG23 H 8.450 12.547 -3.006 1.00 . A A . 171 ILE HG23 1 1
15 44718 1 1 171 ILE N N 8.865 9.884 0.017 1.00 . A A . 171 ILE N 1 1
15 44719 1 1 171 ILE O O 10.660 12.090 -2.113 1.00 . A A . 171 ILE O 1 1
15 44720 1 1 172 ASN C C 11.982 13.433 0.067 1.00 . A A . 172 ASN C 1 1
15 44721 1 1 172 ASN CA C 10.487 13.676 0.152 1.00 . A A . 172 ASN CA 1 1
15 44722 1 1 172 ASN CB C 10.133 14.254 1.521 1.00 . A A . 172 ASN CB 1 1
15 44723 1 1 172 ASN CG C 9.564 15.657 1.431 1.00 . A A . 172 ASN CG 1 1
15 44724 1 1 172 ASN H H 9.209 12.071 0.638 1.00 . A A . 172 ASN H 1 1
15 44725 1 1 172 ASN HA H 10.197 14.375 -0.619 1.00 . A A . 172 ASN HA 1 1
15 44726 1 1 172 ASN HB2 H 9.400 13.617 1.998 1.00 . A A . 172 ASN HB2 1 1
15 44727 1 1 172 ASN HB3 H 11.024 14.287 2.129 1.00 . A A . 172 ASN HB3 1 1
15 44728 1 1 172 ASN HD21 H 7.695 14.945 1.339 1.00 . A A . 172 ASN HD21 1 1
15 44729 1 1 172 ASN HD22 H 7.859 16.666 1.284 1.00 . A A . 172 ASN HD22 1 1
15 44730 1 1 172 ASN N N 9.775 12.431 -0.072 1.00 . A A . 172 ASN N 1 1
15 44731 1 1 172 ASN ND2 N 8.243 15.768 1.342 1.00 . A A . 172 ASN ND2 1 1
15 44732 1 1 172 ASN O O 12.739 14.272 -0.412 1.00 . A A . 172 ASN O 1 1
15 44733 1 1 172 ASN OD1 O 10.307 16.638 1.457 1.00 . A A . 172 ASN OD1 1 1
15 44734 1 1 173 THR C C 14.172 11.159 -0.778 1.00 . A A . 173 THR C 1 1
15 44735 1 1 173 THR CA C 13.796 11.899 0.514 1.00 . A A . 173 THR CA 1 1
15 44736 1 1 173 THR CB C 14.134 11.045 1.735 1.00 . A A . 173 THR CB 1 1
15 44737 1 1 173 THR CG2 C 15.643 10.936 1.892 1.00 . A A . 173 THR CG2 1 1
15 44738 1 1 173 THR H H 11.744 11.632 0.889 1.00 . A A . 173 THR H 1 1
15 44739 1 1 173 THR HA H 14.374 12.807 0.574 1.00 . A A . 173 THR HA 1 1
15 44740 1 1 173 THR HB H 13.713 10.061 1.595 1.00 . A A . 173 THR HB 1 1
15 44741 1 1 173 THR HG1 H 12.962 11.006 3.327 1.00 . A A . 173 THR HG1 1 1
15 44742 1 1 173 THR HG21 H 15.876 10.432 2.819 1.00 . A A . 173 THR HG21 1 1
15 44743 1 1 173 THR HG22 H 16.076 11.932 1.897 1.00 . A A . 173 THR HG22 1 1
15 44744 1 1 173 THR HG23 H 16.049 10.375 1.063 1.00 . A A . 173 THR HG23 1 1
15 44745 1 1 173 THR N N 12.399 12.266 0.526 1.00 . A A . 173 THR N 1 1
15 44746 1 1 173 THR O O 15.330 11.145 -1.188 1.00 . A A . 173 THR O 1 1
15 44747 1 1 173 THR OG1 O 13.565 11.640 2.912 1.00 . A A . 173 THR OG1 1 1
15 44748 1 1 174 LEU C C 13.851 10.923 -3.757 1.00 . A A . 174 LEU C 1 1
15 44749 1 1 174 LEU CA C 13.384 9.908 -2.715 1.00 . A A . 174 LEU CA 1 1
15 44750 1 1 174 LEU CB C 12.067 9.290 -3.193 1.00 . A A . 174 LEU CB 1 1
15 44751 1 1 174 LEU CD1 C 10.215 7.641 -2.822 1.00 . A A . 174 LEU CD1 1 1
15 44752 1 1 174 LEU CD2 C 12.544 6.865 -2.969 1.00 . A A . 174 LEU CD2 1 1
15 44753 1 1 174 LEU CG C 11.657 7.991 -2.503 1.00 . A A . 174 LEU CG 1 1
15 44754 1 1 174 LEU H H 12.303 10.538 -1.011 1.00 . A A . 174 LEU H 1 1
15 44755 1 1 174 LEU HA H 14.130 9.131 -2.598 1.00 . A A . 174 LEU HA 1 1
15 44756 1 1 174 LEU HB2 H 11.283 10.015 -3.040 1.00 . A A . 174 LEU HB2 1 1
15 44757 1 1 174 LEU HB3 H 12.153 9.098 -4.250 1.00 . A A . 174 LEU HB3 1 1
15 44758 1 1 174 LEU HD11 H 10.197 6.897 -3.604 1.00 . A A . 174 LEU HD11 1 1
15 44759 1 1 174 LEU HD12 H 9.690 8.523 -3.159 1.00 . A A . 174 LEU HD12 1 1
15 44760 1 1 174 LEU HD13 H 9.736 7.245 -1.937 1.00 . A A . 174 LEU HD13 1 1
15 44761 1 1 174 LEU HD21 H 12.349 6.685 -4.021 1.00 . A A . 174 LEU HD21 1 1
15 44762 1 1 174 LEU HD22 H 12.322 5.973 -2.401 1.00 . A A . 174 LEU HD22 1 1
15 44763 1 1 174 LEU HD23 H 13.577 7.138 -2.833 1.00 . A A . 174 LEU HD23 1 1
15 44764 1 1 174 LEU HG H 11.762 8.094 -1.435 1.00 . A A . 174 LEU HG 1 1
15 44765 1 1 174 LEU N N 13.187 10.556 -1.421 1.00 . A A . 174 LEU N 1 1
15 44766 1 1 174 LEU O O 14.787 10.678 -4.522 1.00 . A A . 174 LEU O 1 1
15 44767 1 1 175 ASN C C 14.759 13.770 -4.633 1.00 . A A . 175 ASN C 1 1
15 44768 1 1 175 ASN CA C 13.385 13.128 -4.744 1.00 . A A . 175 ASN CA 1 1
15 44769 1 1 175 ASN CB C 12.339 14.218 -4.555 1.00 . A A . 175 ASN CB 1 1
15 44770 1 1 175 ASN CG C 10.949 13.790 -4.969 1.00 . A A . 175 ASN CG 1 1
15 44771 1 1 175 ASN H H 12.470 12.179 -3.081 1.00 . A A . 175 ASN H 1 1
15 44772 1 1 175 ASN HA H 13.273 12.705 -5.729 1.00 . A A . 175 ASN HA 1 1
15 44773 1 1 175 ASN HB2 H 12.310 14.494 -3.511 1.00 . A A . 175 ASN HB2 1 1
15 44774 1 1 175 ASN HB3 H 12.627 15.074 -5.134 1.00 . A A . 175 ASN HB3 1 1
15 44775 1 1 175 ASN HD21 H 10.162 15.065 -3.666 1.00 . A A . 175 ASN HD21 1 1
15 44776 1 1 175 ASN HD22 H 9.032 14.141 -4.592 1.00 . A A . 175 ASN HD22 1 1
15 44777 1 1 175 ASN N N 13.168 12.059 -3.762 1.00 . A A . 175 ASN N 1 1
15 44778 1 1 175 ASN ND2 N 9.946 14.390 -4.349 1.00 . A A . 175 ASN ND2 1 1
15 44779 1 1 175 ASN O O 15.289 14.284 -5.616 1.00 . A A . 175 ASN O 1 1
15 44780 1 1 175 ASN OD1 O 10.778 12.933 -5.837 1.00 . A A . 175 ASN OD1 1 1
15 44781 1 1 176 ARG C C 17.625 14.327 -4.166 1.00 . A A . 176 ARG C 1 1
15 44782 1 1 176 ARG CA C 16.550 14.425 -3.083 1.00 . A A . 176 ARG CA 1 1
15 44783 1 1 176 ARG CB C 17.051 13.828 -1.790 1.00 . A A . 176 ARG CB 1 1
15 44784 1 1 176 ARG CD C 15.998 15.367 -0.182 1.00 . A A . 176 ARG CD 1 1
15 44785 1 1 176 ARG CG C 16.042 13.954 -0.689 1.00 . A A . 176 ARG CG 1 1
15 44786 1 1 176 ARG CZ C 14.730 16.560 1.576 1.00 . A A . 176 ARG CZ 1 1
15 44787 1 1 176 ARG H H 14.836 13.256 -2.722 1.00 . A A . 176 ARG H 1 1
15 44788 1 1 176 ARG HA H 16.328 15.458 -2.904 1.00 . A A . 176 ARG HA 1 1
15 44789 1 1 176 ARG HB2 H 17.255 12.789 -1.947 1.00 . A A . 176 ARG HB2 1 1
15 44790 1 1 176 ARG HB3 H 17.948 14.340 -1.482 1.00 . A A . 176 ARG HB3 1 1
15 44791 1 1 176 ARG HD2 H 16.874 15.516 0.407 1.00 . A A . 176 ARG HD2 1 1
15 44792 1 1 176 ARG HD3 H 16.012 16.041 -1.024 1.00 . A A . 176 ARG HD3 1 1
15 44793 1 1 176 ARG HE H 13.998 15.110 0.406 1.00 . A A . 176 ARG HE 1 1
15 44794 1 1 176 ARG HG2 H 15.070 13.685 -1.072 1.00 . A A . 176 ARG HG2 1 1
15 44795 1 1 176 ARG HG3 H 16.316 13.289 0.116 1.00 . A A . 176 ARG HG3 1 1
15 44796 1 1 176 ARG HH11 H 16.682 17.099 1.466 1.00 . A A . 176 ARG HH11 1 1
15 44797 1 1 176 ARG HH12 H 15.738 17.962 2.634 1.00 . A A . 176 ARG HH12 1 1
15 44798 1 1 176 ARG HH21 H 12.759 16.261 1.932 1.00 . A A . 176 ARG HH21 1 1
15 44799 1 1 176 ARG HH22 H 13.510 17.481 2.906 1.00 . A A . 176 ARG HH22 1 1
15 44800 1 1 176 ARG N N 15.302 13.749 -3.428 1.00 . A A . 176 ARG N 1 1
15 44801 1 1 176 ARG NE N 14.807 15.633 0.622 1.00 . A A . 176 ARG NE 1 1
15 44802 1 1 176 ARG NH1 N 15.803 17.263 1.921 1.00 . A A . 176 ARG NH1 1 1
15 44803 1 1 176 ARG NH2 N 13.574 16.784 2.187 1.00 . A A . 176 ARG NH2 1 1
15 44804 1 1 176 ARG O O 18.150 15.344 -4.621 1.00 . A A . 176 ARG O 1 1
15 44805 1 1 177 ASP C C 18.543 13.047 -6.975 1.00 . A A . 177 ASP C 1 1
15 44806 1 1 177 ASP CA C 19.018 12.892 -5.546 1.00 . A A . 177 ASP CA 1 1
15 44807 1 1 177 ASP CB C 19.582 11.489 -5.393 1.00 . A A . 177 ASP CB 1 1
15 44808 1 1 177 ASP CG C 20.830 11.267 -6.224 1.00 . A A . 177 ASP CG 1 1
15 44809 1 1 177 ASP H H 17.418 12.347 -4.255 1.00 . A A . 177 ASP H 1 1
15 44810 1 1 177 ASP HA H 19.797 13.609 -5.347 1.00 . A A . 177 ASP HA 1 1
15 44811 1 1 177 ASP HB2 H 19.815 11.312 -4.362 1.00 . A A . 177 ASP HB2 1 1
15 44812 1 1 177 ASP HB3 H 18.832 10.781 -5.719 1.00 . A A . 177 ASP HB3 1 1
15 44813 1 1 177 ASP N N 17.933 13.112 -4.589 1.00 . A A . 177 ASP N 1 1
15 44814 1 1 177 ASP O O 18.895 14.000 -7.671 1.00 . A A . 177 ASP O 1 1
15 44815 1 1 177 ASP OD1 O 21.816 12.010 -6.041 1.00 . A A . 177 ASP OD1 1 1
15 44816 1 1 177 ASP OD2 O 20.833 10.334 -7.056 1.00 . A A . 177 ASP OD2 1 1
15 44817 1 1 178 GLU C C 16.343 13.062 -9.193 1.00 . A A . 178 GLU C 1 1
15 44818 1 1 178 GLU CA C 17.305 11.961 -8.766 1.00 . A A . 178 GLU CA 1 1
15 44819 1 1 178 GLU CB C 16.621 10.620 -8.969 1.00 . A A . 178 GLU CB 1 1
15 44820 1 1 178 GLU CD C 16.755 8.144 -8.762 1.00 . A A . 178 GLU CD 1 1
15 44821 1 1 178 GLU CG C 17.528 9.439 -8.776 1.00 . A A . 178 GLU CG 1 1
15 44822 1 1 178 GLU H H 17.465 11.405 -6.752 1.00 . A A . 178 GLU H 1 1
15 44823 1 1 178 GLU HA H 18.175 11.987 -9.381 1.00 . A A . 178 GLU HA 1 1
15 44824 1 1 178 GLU HB2 H 15.821 10.532 -8.257 1.00 . A A . 178 GLU HB2 1 1
15 44825 1 1 178 GLU HB3 H 16.215 10.578 -9.968 1.00 . A A . 178 GLU HB3 1 1
15 44826 1 1 178 GLU HG2 H 18.249 9.413 -9.579 1.00 . A A . 178 GLU HG2 1 1
15 44827 1 1 178 GLU HG3 H 18.032 9.559 -7.836 1.00 . A A . 178 GLU HG3 1 1
15 44828 1 1 178 GLU N N 17.745 12.081 -7.392 1.00 . A A . 178 GLU N 1 1
15 44829 1 1 178 GLU O O 16.123 14.045 -8.483 1.00 . A A . 178 GLU O 1 1
15 44830 1 1 178 GLU OE1 O 15.944 7.955 -7.837 1.00 . A A . 178 GLU OE1 1 1
15 44831 1 1 178 GLU OE2 O 16.926 7.331 -9.693 1.00 . A A . 178 GLU OE2 1 1
15 44832 1 1 179 ASP C C 13.403 13.352 -10.096 1.00 . A A . 179 ASP C 1 1
15 44833 1 1 179 ASP CA C 14.681 13.674 -10.881 1.00 . A A . 179 ASP CA 1 1
15 44834 1 1 179 ASP CB C 14.481 13.393 -12.376 1.00 . A A . 179 ASP CB 1 1
15 44835 1 1 179 ASP CG C 14.195 11.931 -12.664 1.00 . A A . 179 ASP CG 1 1
15 44836 1 1 179 ASP H H 16.137 12.143 -10.939 1.00 . A A . 179 ASP H 1 1
15 44837 1 1 179 ASP HA H 14.932 14.715 -10.740 1.00 . A A . 179 ASP HA 1 1
15 44838 1 1 179 ASP HB2 H 13.651 13.980 -12.738 1.00 . A A . 179 ASP HB2 1 1
15 44839 1 1 179 ASP HB3 H 15.377 13.677 -12.910 1.00 . A A . 179 ASP HB3 1 1
15 44840 1 1 179 ASP N N 15.785 12.864 -10.375 1.00 . A A . 179 ASP N 1 1
15 44841 1 1 179 ASP O O 13.461 13.040 -8.905 1.00 . A A . 179 ASP O 1 1
15 44842 1 1 179 ASP OD1 O 15.156 11.150 -12.820 1.00 . A A . 179 ASP OD1 1 1
15 44843 1 1 179 ASP OD2 O 13.010 11.553 -12.724 1.00 . A A . 179 ASP OD2 1 1
15 44844 1 1 180 GLU C C 9.928 12.559 -10.942 1.00 . A A . 180 GLU C 1 1
15 44845 1 1 180 GLU CA C 10.997 13.190 -10.046 1.00 . A A . 180 GLU CA 1 1
15 44846 1 1 180 GLU CB C 10.492 14.505 -9.453 1.00 . A A . 180 GLU CB 1 1
15 44847 1 1 180 GLU CD C 9.934 16.933 -9.810 1.00 . A A . 180 GLU CD 1 1
15 44848 1 1 180 GLU CG C 10.486 15.669 -10.429 1.00 . A A . 180 GLU CG 1 1
15 44849 1 1 180 GLU H H 12.239 13.607 -11.707 1.00 . A A . 180 GLU H 1 1
15 44850 1 1 180 GLU HA H 11.201 12.508 -9.233 1.00 . A A . 180 GLU HA 1 1
15 44851 1 1 180 GLU HB2 H 9.484 14.359 -9.103 1.00 . A A . 180 GLU HB2 1 1
15 44852 1 1 180 GLU HB3 H 11.118 14.771 -8.613 1.00 . A A . 180 GLU HB3 1 1
15 44853 1 1 180 GLU HG2 H 11.498 15.856 -10.753 1.00 . A A . 180 GLU HG2 1 1
15 44854 1 1 180 GLU HG3 H 9.878 15.406 -11.281 1.00 . A A . 180 GLU HG3 1 1
15 44855 1 1 180 GLU N N 12.249 13.418 -10.744 1.00 . A A . 180 GLU N 1 1
15 44856 1 1 180 GLU O O 9.495 13.154 -11.931 1.00 . A A . 180 GLU O 1 1
15 44857 1 1 180 GLU OE1 O 10.613 17.525 -8.946 1.00 . A A . 180 GLU OE1 1 1
15 44858 1 1 180 GLU OE2 O 8.816 17.344 -10.180 1.00 . A A . 180 GLU OE2 1 1
15 44859 1 1 181 GLY C C 8.751 9.432 -11.952 1.00 . A A . 181 GLY C 1 1
15 44860 1 1 181 GLY CA C 8.389 10.720 -11.258 1.00 . A A . 181 GLY CA 1 1
15 44861 1 1 181 GLY H H 9.992 10.848 -9.897 1.00 . A A . 181 GLY H 1 1
15 44862 1 1 181 GLY HA2 H 7.624 10.518 -10.524 1.00 . A A . 181 GLY HA2 1 1
15 44863 1 1 181 GLY HA3 H 8.006 11.402 -11.988 1.00 . A A . 181 GLY HA3 1 1
15 44864 1 1 181 GLY N N 9.514 11.340 -10.594 1.00 . A A . 181 GLY N 1 1
15 44865 1 1 181 GLY O O 9.447 9.446 -12.966 1.00 . A A . 181 GLY O 1 1
15 44866 1 1 182 ILE C C 7.421 6.044 -11.970 1.00 . A A . 182 ILE C 1 1
15 44867 1 1 182 ILE CA C 8.613 7.010 -11.967 1.00 . A A . 182 ILE CA 1 1
15 44868 1 1 182 ILE CB C 9.791 6.391 -11.199 1.00 . A A . 182 ILE CB 1 1
15 44869 1 1 182 ILE CD1 C 10.350 5.565 -8.858 1.00 . A A . 182 ILE CD1 1 1
15 44870 1 1 182 ILE CG1 C 9.584 6.557 -9.704 1.00 . A A . 182 ILE CG1 1 1
15 44871 1 1 182 ILE CG2 C 11.072 7.076 -11.613 1.00 . A A . 182 ILE CG2 1 1
15 44872 1 1 182 ILE H H 7.708 8.372 -10.622 1.00 . A A . 182 ILE H 1 1
15 44873 1 1 182 ILE HA H 8.931 7.161 -12.979 1.00 . A A . 182 ILE HA 1 1
15 44874 1 1 182 ILE HB H 9.860 5.341 -11.444 1.00 . A A . 182 ILE HB 1 1
15 44875 1 1 182 ILE HD11 H 10.054 4.562 -9.122 1.00 . A A . 182 ILE HD11 1 1
15 44876 1 1 182 ILE HD12 H 10.137 5.741 -7.815 1.00 . A A . 182 ILE HD12 1 1
15 44877 1 1 182 ILE HD13 H 11.409 5.687 -9.034 1.00 . A A . 182 ILE HD13 1 1
15 44878 1 1 182 ILE HG12 H 9.907 7.548 -9.421 1.00 . A A . 182 ILE HG12 1 1
15 44879 1 1 182 ILE HG13 H 8.542 6.459 -9.489 1.00 . A A . 182 ILE HG13 1 1
15 44880 1 1 182 ILE HG21 H 11.870 6.768 -10.957 1.00 . A A . 182 ILE HG21 1 1
15 44881 1 1 182 ILE HG22 H 10.931 8.149 -11.543 1.00 . A A . 182 ILE HG22 1 1
15 44882 1 1 182 ILE HG23 H 11.311 6.809 -12.630 1.00 . A A . 182 ILE HG23 1 1
15 44883 1 1 182 ILE N N 8.280 8.317 -11.416 1.00 . A A . 182 ILE N 1 1
15 44884 1 1 182 ILE O O 6.892 5.692 -10.920 1.00 . A A . 182 ILE O 1 1
15 44885 1 1 183 PRO C C 6.411 3.209 -13.458 1.00 . A A . 183 PRO C 1 1
15 44886 1 1 183 PRO CA C 5.893 4.646 -13.329 1.00 . A A . 183 PRO CA 1 1
15 44887 1 1 183 PRO CB C 5.258 5.089 -14.640 1.00 . A A . 183 PRO CB 1 1
15 44888 1 1 183 PRO CD C 7.444 6.111 -14.478 1.00 . A A . 183 PRO CD 1 1
15 44889 1 1 183 PRO CG C 6.394 5.624 -15.452 1.00 . A A . 183 PRO CG 1 1
15 44890 1 1 183 PRO HA H 5.165 4.705 -12.532 1.00 . A A . 183 PRO HA 1 1
15 44891 1 1 183 PRO HB2 H 4.790 4.241 -15.120 1.00 . A A . 183 PRO HB2 1 1
15 44892 1 1 183 PRO HB3 H 4.520 5.852 -14.446 1.00 . A A . 183 PRO HB3 1 1
15 44893 1 1 183 PRO HD2 H 8.406 5.685 -14.715 1.00 . A A . 183 PRO HD2 1 1
15 44894 1 1 183 PRO HD3 H 7.496 7.190 -14.492 1.00 . A A . 183 PRO HD3 1 1
15 44895 1 1 183 PRO HG2 H 6.801 4.838 -16.073 1.00 . A A . 183 PRO HG2 1 1
15 44896 1 1 183 PRO HG3 H 6.048 6.442 -16.067 1.00 . A A . 183 PRO HG3 1 1
15 44897 1 1 183 PRO N N 6.967 5.628 -13.169 1.00 . A A . 183 PRO N 1 1
15 44898 1 1 183 PRO O O 7.578 2.993 -13.782 1.00 . A A . 183 PRO O 1 1
15 44899 1 1 184 SER C C 6.915 0.328 -12.380 1.00 . A A . 184 SER C 1 1
15 44900 1 1 184 SER CA C 5.835 0.806 -13.341 1.00 . A A . 184 SER CA 1 1
15 44901 1 1 184 SER CB C 6.233 0.481 -14.781 1.00 . A A . 184 SER CB 1 1
15 44902 1 1 184 SER H H 4.626 2.476 -12.915 1.00 . A A . 184 SER H 1 1
15 44903 1 1 184 SER HA H 4.940 0.277 -13.099 1.00 . A A . 184 SER HA 1 1
15 44904 1 1 184 SER HB2 H 7.185 0.939 -15.000 1.00 . A A . 184 SER HB2 1 1
15 44905 1 1 184 SER HB3 H 6.314 -0.591 -14.897 1.00 . A A . 184 SER HB3 1 1
15 44906 1 1 184 SER HG H 5.726 1.442 -16.409 1.00 . A A . 184 SER HG 1 1
15 44907 1 1 184 SER N N 5.527 2.234 -13.198 1.00 . A A . 184 SER N 1 1
15 44908 1 1 184 SER O O 7.269 -0.850 -12.384 1.00 . A A . 184 SER O 1 1
15 44909 1 1 184 SER OG O 5.270 0.969 -15.700 1.00 . A A . 184 SER OG 1 1
15 44910 1 1 185 GLU C C 9.537 0.099 -11.201 1.00 . A A . 185 GLU C 1 1
15 44911 1 1 185 GLU CA C 8.460 1.014 -10.605 1.00 . A A . 185 GLU CA 1 1
15 44912 1 1 185 GLU CB C 7.941 0.472 -9.277 1.00 . A A . 185 GLU CB 1 1
15 44913 1 1 185 GLU CD C 10.276 1.075 -8.433 1.00 . A A . 185 GLU CD 1 1
15 44914 1 1 185 GLU CG C 9.021 0.240 -8.223 1.00 . A A . 185 GLU CG 1 1
15 44915 1 1 185 GLU H H 6.915 2.104 -11.541 1.00 . A A . 185 GLU H 1 1
15 44916 1 1 185 GLU HA H 8.902 1.973 -10.415 1.00 . A A . 185 GLU HA 1 1
15 44917 1 1 185 GLU HB2 H 7.223 1.169 -8.875 1.00 . A A . 185 GLU HB2 1 1
15 44918 1 1 185 GLU HB3 H 7.451 -0.462 -9.467 1.00 . A A . 185 GLU HB3 1 1
15 44919 1 1 185 GLU HG2 H 8.612 0.482 -7.255 1.00 . A A . 185 GLU HG2 1 1
15 44920 1 1 185 GLU HG3 H 9.296 -0.804 -8.239 1.00 . A A . 185 GLU HG3 1 1
15 44921 1 1 185 GLU N N 7.358 1.238 -11.537 1.00 . A A . 185 GLU N 1 1
15 44922 1 1 185 GLU O O 10.403 0.615 -11.937 1.00 . A A . 185 GLU O 1 1
15 44923 1 1 185 GLU OXT O 9.519 -1.123 -10.925 1.00 . A A . 185 GLU OXT 1 1
15 44924 1 1 185 GLU OE1 O 10.188 2.315 -8.461 1.00 . A A . 185 GLU OE1 1 1
15 44925 1 1 185 GLU OE2 O 11.360 0.478 -8.588 1.00 . A A . 185 GLU OE2 1 1
16 44926 1 1 1 SER C C 22.320 7.552 -7.952 1.00 . A A . 1 SER C 1 1
16 44927 1 1 1 SER CA C 21.305 7.277 -9.049 1.00 . A A . 1 SER CA 1 1
16 44928 1 1 1 SER CB C 21.836 7.748 -10.404 1.00 . A A . 1 SER CB 1 1
16 44929 1 1 1 SER H1 H 19.363 7.846 -9.526 1.00 . A A . 1 SER H1 1 1
16 44930 1 1 1 SER H2 H 20.196 8.970 -8.572 1.00 . A A . 1 SER H2 1 1
16 44931 1 1 1 SER H3 H 19.609 7.547 -7.882 1.00 . A A . 1 SER H3 1 1
16 44932 1 1 1 SER HA H 21.119 6.213 -9.090 1.00 . A A . 1 SER HA 1 1
16 44933 1 1 1 SER HB2 H 22.007 8.812 -10.372 1.00 . A A . 1 SER HB2 1 1
16 44934 1 1 1 SER HB3 H 22.763 7.240 -10.621 1.00 . A A . 1 SER HB3 1 1
16 44935 1 1 1 SER HG H 20.884 6.513 -11.596 1.00 . A A . 1 SER HG 1 1
16 44936 1 1 1 SER N N 20.031 7.957 -8.738 1.00 . A A . 1 SER N 1 1
16 44937 1 1 1 SER O O 22.600 8.707 -7.633 1.00 . A A . 1 SER O 1 1
16 44938 1 1 1 SER OG O 20.906 7.466 -11.439 1.00 . A A . 1 SER OG 1 1
16 44939 1 1 2 MET C C 24.754 5.498 -6.152 1.00 . A A . 2 MET C 1 1
16 44940 1 1 2 MET CA C 23.737 6.638 -6.219 1.00 . A A . 2 MET CA 1 1
16 44941 1 1 2 MET CB C 22.855 6.692 -4.959 1.00 . A A . 2 MET CB 1 1
16 44942 1 1 2 MET CE C 23.704 9.678 -4.163 1.00 . A A . 2 MET CE 1 1
16 44943 1 1 2 MET CG C 23.590 6.949 -3.656 1.00 . A A . 2 MET CG 1 1
16 44944 1 1 2 MET H H 22.698 5.597 -7.750 1.00 . A A . 2 MET H 1 1
16 44945 1 1 2 MET HA H 24.268 7.573 -6.315 1.00 . A A . 2 MET HA 1 1
16 44946 1 1 2 MET HB2 H 22.125 7.477 -5.085 1.00 . A A . 2 MET HB2 1 1
16 44947 1 1 2 MET HB3 H 22.334 5.752 -4.863 1.00 . A A . 2 MET HB3 1 1
16 44948 1 1 2 MET HE1 H 24.295 10.576 -4.268 1.00 . A A . 2 MET HE1 1 1
16 44949 1 1 2 MET HE2 H 22.978 9.814 -3.375 1.00 . A A . 2 MET HE2 1 1
16 44950 1 1 2 MET HE3 H 23.193 9.473 -5.092 1.00 . A A . 2 MET HE3 1 1
16 44951 1 1 2 MET HG2 H 22.857 7.193 -2.905 1.00 . A A . 2 MET HG2 1 1
16 44952 1 1 2 MET HG3 H 24.108 6.052 -3.361 1.00 . A A . 2 MET HG3 1 1
16 44953 1 1 2 MET N N 22.872 6.497 -7.379 1.00 . A A . 2 MET N 1 1
16 44954 1 1 2 MET O O 25.384 5.267 -5.123 1.00 . A A . 2 MET O 1 1
16 44955 1 1 2 MET SD S 24.778 8.303 -3.755 1.00 . A A . 2 MET SD 1 1
16 44956 1 1 3 THR C C 25.468 2.639 -6.259 1.00 . A A . 3 THR C 1 1
16 44957 1 1 3 THR CA C 25.817 3.649 -7.357 1.00 . A A . 3 THR CA 1 1
16 44958 1 1 3 THR CB C 27.295 4.087 -7.237 1.00 . A A . 3 THR CB 1 1
16 44959 1 1 3 THR CG2 C 28.241 2.965 -7.647 1.00 . A A . 3 THR CG2 1 1
16 44960 1 1 3 THR H H 24.428 5.074 -8.081 1.00 . A A . 3 THR H 1 1
16 44961 1 1 3 THR HA H 25.676 3.181 -8.321 1.00 . A A . 3 THR HA 1 1
16 44962 1 1 3 THR HB H 27.497 4.355 -6.209 1.00 . A A . 3 THR HB 1 1
16 44963 1 1 3 THR HG1 H 27.233 5.028 -8.975 1.00 . A A . 3 THR HG1 1 1
16 44964 1 1 3 THR HG21 H 28.045 2.685 -8.671 1.00 . A A . 3 THR HG21 1 1
16 44965 1 1 3 THR HG22 H 28.087 2.111 -7.005 1.00 . A A . 3 THR HG22 1 1
16 44966 1 1 3 THR HG23 H 29.263 3.304 -7.556 1.00 . A A . 3 THR HG23 1 1
16 44967 1 1 3 THR N N 24.918 4.798 -7.277 1.00 . A A . 3 THR N 1 1
16 44968 1 1 3 THR O O 26.330 2.147 -5.532 1.00 . A A . 3 THR O 1 1
16 44969 1 1 3 THR OG1 O 27.530 5.227 -8.077 1.00 . A A . 3 THR OG1 1 1
16 44970 1 1 4 LYS C C 22.715 0.459 -5.589 1.00 . A A . 4 LYS C 1 1
16 44971 1 1 4 LYS CA C 23.662 1.528 -5.067 1.00 . A A . 4 LYS CA 1 1
16 44972 1 1 4 LYS CB C 22.933 2.412 -4.058 1.00 . A A . 4 LYS CB 1 1
16 44973 1 1 4 LYS CD C 24.478 2.110 -2.115 1.00 . A A . 4 LYS CD 1 1
16 44974 1 1 4 LYS CE C 25.389 2.798 -1.111 1.00 . A A . 4 LYS CE 1 1
16 44975 1 1 4 LYS CG C 23.839 3.110 -3.061 1.00 . A A . 4 LYS CG 1 1
16 44976 1 1 4 LYS H H 23.560 2.699 -6.821 1.00 . A A . 4 LYS H 1 1
16 44977 1 1 4 LYS HA H 24.484 1.049 -4.567 1.00 . A A . 4 LYS HA 1 1
16 44978 1 1 4 LYS HB2 H 22.382 3.165 -4.593 1.00 . A A . 4 LYS HB2 1 1
16 44979 1 1 4 LYS HB3 H 22.247 1.800 -3.510 1.00 . A A . 4 LYS HB3 1 1
16 44980 1 1 4 LYS HD2 H 23.698 1.589 -1.579 1.00 . A A . 4 LYS HD2 1 1
16 44981 1 1 4 LYS HD3 H 25.049 1.404 -2.693 1.00 . A A . 4 LYS HD3 1 1
16 44982 1 1 4 LYS HE2 H 26.035 3.477 -1.644 1.00 . A A . 4 LYS HE2 1 1
16 44983 1 1 4 LYS HE3 H 24.774 3.362 -0.419 1.00 . A A . 4 LYS HE3 1 1
16 44984 1 1 4 LYS HG2 H 24.616 3.635 -3.596 1.00 . A A . 4 LYS HG2 1 1
16 44985 1 1 4 LYS HG3 H 23.253 3.813 -2.486 1.00 . A A . 4 LYS HG3 1 1
16 44986 1 1 4 LYS HZ1 H 26.596 2.297 0.520 1.00 . A A . 4 LYS HZ1 1 1
16 44987 1 1 4 LYS HZ2 H 27.033 1.526 -0.921 1.00 . A A . 4 LYS HZ2 1 1
16 44988 1 1 4 LYS HZ3 H 25.673 1.007 -0.068 1.00 . A A . 4 LYS HZ3 1 1
16 44989 1 1 4 LYS N N 24.182 2.350 -6.149 1.00 . A A . 4 LYS N 1 1
16 44990 1 1 4 LYS NZ N 26.229 1.840 -0.342 1.00 . A A . 4 LYS NZ 1 1
16 44991 1 1 4 LYS O O 22.084 -0.237 -4.801 1.00 . A A . 4 LYS O 1 1
16 44992 1 1 5 ASP C C 20.275 0.105 -7.495 1.00 . A A . 5 ASP C 1 1
16 44993 1 1 5 ASP CA C 21.654 -0.534 -7.578 1.00 . A A . 5 ASP CA 1 1
16 44994 1 1 5 ASP CB C 21.623 -1.946 -6.980 1.00 . A A . 5 ASP CB 1 1
16 44995 1 1 5 ASP CG C 22.594 -2.883 -7.660 1.00 . A A . 5 ASP CG 1 1
16 44996 1 1 5 ASP H H 23.299 0.801 -7.472 1.00 . A A . 5 ASP H 1 1
16 44997 1 1 5 ASP HA H 21.930 -0.606 -8.620 1.00 . A A . 5 ASP HA 1 1
16 44998 1 1 5 ASP HB2 H 21.886 -1.887 -5.933 1.00 . A A . 5 ASP HB2 1 1
16 44999 1 1 5 ASP HB3 H 20.626 -2.349 -7.070 1.00 . A A . 5 ASP HB3 1 1
16 45000 1 1 5 ASP N N 22.651 0.319 -6.917 1.00 . A A . 5 ASP N 1 1
16 45001 1 1 5 ASP O O 19.907 0.617 -6.446 1.00 . A A . 5 ASP O 1 1
16 45002 1 1 5 ASP OD1 O 22.223 -3.482 -8.688 1.00 . A A . 5 ASP OD1 1 1
16 45003 1 1 5 ASP OD2 O 23.734 -3.026 -7.175 1.00 . A A . 5 ASP OD2 1 1
16 45004 1 1 6 ASN C C 17.377 0.734 -7.500 1.00 . A A . 6 ASN C 1 1
16 45005 1 1 6 ASN CA C 18.277 0.873 -8.728 1.00 . A A . 6 ASN CA 1 1
16 45006 1 1 6 ASN CB C 17.501 0.435 -9.974 1.00 . A A . 6 ASN CB 1 1
16 45007 1 1 6 ASN CG C 18.290 0.593 -11.264 1.00 . A A . 6 ASN CG 1 1
16 45008 1 1 6 ASN H H 19.812 -0.469 -9.353 1.00 . A A . 6 ASN H 1 1
16 45009 1 1 6 ASN HA H 18.551 1.910 -8.838 1.00 . A A . 6 ASN HA 1 1
16 45010 1 1 6 ASN HB2 H 17.231 -0.605 -9.870 1.00 . A A . 6 ASN HB2 1 1
16 45011 1 1 6 ASN HB3 H 16.601 1.026 -10.051 1.00 . A A . 6 ASN HB3 1 1
16 45012 1 1 6 ASN HD21 H 19.332 2.116 -10.504 1.00 . A A . 6 ASN HD21 1 1
16 45013 1 1 6 ASN HD22 H 19.714 1.673 -12.134 1.00 . A A . 6 ASN HD22 1 1
16 45014 1 1 6 ASN N N 19.525 0.090 -8.599 1.00 . A A . 6 ASN N 1 1
16 45015 1 1 6 ASN ND2 N 19.203 1.554 -11.304 1.00 . A A . 6 ASN ND2 1 1
16 45016 1 1 6 ASN O O 16.726 1.687 -7.071 1.00 . A A . 6 ASN O 1 1
16 45017 1 1 6 ASN OD1 O 18.085 -0.152 -12.220 1.00 . A A . 6 ASN OD1 1 1
16 45018 1 1 7 GLU C C 16.981 0.036 -4.537 1.00 . A A . 7 GLU C 1 1
16 45019 1 1 7 GLU CA C 16.614 -0.819 -5.757 1.00 . A A . 7 GLU CA 1 1
16 45020 1 1 7 GLU CB C 16.873 -2.296 -5.447 1.00 . A A . 7 GLU CB 1 1
16 45021 1 1 7 GLU CD C 18.591 -4.157 -5.391 1.00 . A A . 7 GLU CD 1 1
16 45022 1 1 7 GLU CG C 18.298 -2.730 -5.780 1.00 . A A . 7 GLU CG 1 1
16 45023 1 1 7 GLU H H 18.006 -1.124 -7.312 1.00 . A A . 7 GLU H 1 1
16 45024 1 1 7 GLU HA H 15.569 -0.693 -5.986 1.00 . A A . 7 GLU HA 1 1
16 45025 1 1 7 GLU HB2 H 16.699 -2.470 -4.396 1.00 . A A . 7 GLU HB2 1 1
16 45026 1 1 7 GLU HB3 H 16.190 -2.901 -6.024 1.00 . A A . 7 GLU HB3 1 1
16 45027 1 1 7 GLU HG2 H 18.448 -2.634 -6.844 1.00 . A A . 7 GLU HG2 1 1
16 45028 1 1 7 GLU HG3 H 18.987 -2.081 -5.262 1.00 . A A . 7 GLU HG3 1 1
16 45029 1 1 7 GLU N N 17.401 -0.458 -6.934 1.00 . A A . 7 GLU N 1 1
16 45030 1 1 7 GLU O O 16.137 0.356 -3.701 1.00 . A A . 7 GLU O 1 1
16 45031 1 1 7 GLU OE1 O 18.012 -5.074 -6.007 1.00 . A A . 7 GLU OE1 1 1
16 45032 1 1 7 GLU OE2 O 19.392 -4.373 -4.458 1.00 . A A . 7 GLU OE2 1 1
16 45033 1 1 8 VAL C C 19.225 2.475 -3.478 1.00 . A A . 8 VAL C 1 1
16 45034 1 1 8 VAL CA C 18.831 1.002 -3.269 1.00 . A A . 8 VAL CA 1 1
16 45035 1 1 8 VAL CB C 20.064 0.165 -2.863 1.00 . A A . 8 VAL CB 1 1
16 45036 1 1 8 VAL CG1 C 20.859 0.792 -1.732 1.00 . A A . 8 VAL CG1 1 1
16 45037 1 1 8 VAL CG2 C 19.620 -1.237 -2.492 1.00 . A A . 8 VAL CG2 1 1
16 45038 1 1 8 VAL H H 18.827 0.269 -5.249 1.00 . A A . 8 VAL H 1 1
16 45039 1 1 8 VAL HA H 18.109 0.936 -2.472 1.00 . A A . 8 VAL HA 1 1
16 45040 1 1 8 VAL HB H 20.714 0.087 -3.721 1.00 . A A . 8 VAL HB 1 1
16 45041 1 1 8 VAL HG11 H 21.807 0.286 -1.632 1.00 . A A . 8 VAL HG11 1 1
16 45042 1 1 8 VAL HG12 H 20.305 0.709 -0.807 1.00 . A A . 8 VAL HG12 1 1
16 45043 1 1 8 VAL HG13 H 21.032 1.838 -1.948 1.00 . A A . 8 VAL HG13 1 1
16 45044 1 1 8 VAL HG21 H 20.405 -1.735 -1.946 1.00 . A A . 8 VAL HG21 1 1
16 45045 1 1 8 VAL HG22 H 19.400 -1.792 -3.394 1.00 . A A . 8 VAL HG22 1 1
16 45046 1 1 8 VAL HG23 H 18.730 -1.176 -1.879 1.00 . A A . 8 VAL HG23 1 1
16 45047 1 1 8 VAL N N 18.249 0.403 -4.461 1.00 . A A . 8 VAL N 1 1
16 45048 1 1 8 VAL O O 19.464 3.197 -2.516 1.00 . A A . 8 VAL O 1 1
16 45049 1 1 9 GLU C C 19.129 5.463 -4.656 1.00 . A A . 9 GLU C 1 1
16 45050 1 1 9 GLU CA C 19.876 4.196 -5.104 1.00 . A A . 9 GLU CA 1 1
16 45051 1 1 9 GLU CB C 20.070 4.274 -6.620 1.00 . A A . 9 GLU CB 1 1
16 45052 1 1 9 GLU CD C 21.413 3.496 -8.599 1.00 . A A . 9 GLU CD 1 1
16 45053 1 1 9 GLU CG C 20.997 3.215 -7.176 1.00 . A A . 9 GLU CG 1 1
16 45054 1 1 9 GLU H H 18.809 2.381 -5.426 1.00 . A A . 9 GLU H 1 1
16 45055 1 1 9 GLU HA H 20.851 4.197 -4.642 1.00 . A A . 9 GLU HA 1 1
16 45056 1 1 9 GLU HB2 H 19.109 4.164 -7.100 1.00 . A A . 9 GLU HB2 1 1
16 45057 1 1 9 GLU HB3 H 20.477 5.243 -6.869 1.00 . A A . 9 GLU HB3 1 1
16 45058 1 1 9 GLU HG2 H 21.880 3.168 -6.560 1.00 . A A . 9 GLU HG2 1 1
16 45059 1 1 9 GLU HG3 H 20.485 2.256 -7.147 1.00 . A A . 9 GLU HG3 1 1
16 45060 1 1 9 GLU N N 19.235 2.922 -4.730 1.00 . A A . 9 GLU N 1 1
16 45061 1 1 9 GLU O O 19.367 6.538 -5.213 1.00 . A A . 9 GLU O 1 1
16 45062 1 1 9 GLU OE1 O 22.372 4.270 -8.794 1.00 . A A . 9 GLU OE1 1 1
16 45063 1 1 9 GLU OE2 O 20.791 2.944 -9.529 1.00 . A A . 9 GLU OE2 1 1
16 45064 1 1 10 GLN C C 18.037 7.133 -1.957 1.00 . A A . 10 GLN C 1 1
16 45065 1 1 10 GLN CA C 17.489 6.540 -3.257 1.00 . A A . 10 GLN CA 1 1
16 45066 1 1 10 GLN CB C 16.002 6.214 -3.105 1.00 . A A . 10 GLN CB 1 1
16 45067 1 1 10 GLN CD C 15.933 3.766 -2.411 1.00 . A A . 10 GLN CD 1 1
16 45068 1 1 10 GLN CG C 15.668 5.207 -2.014 1.00 . A A . 10 GLN CG 1 1
16 45069 1 1 10 GLN H H 18.108 4.513 -3.225 1.00 . A A . 10 GLN H 1 1
16 45070 1 1 10 GLN HA H 17.595 7.284 -4.035 1.00 . A A . 10 GLN HA 1 1
16 45071 1 1 10 GLN HB2 H 15.479 7.122 -2.889 1.00 . A A . 10 GLN HB2 1 1
16 45072 1 1 10 GLN HB3 H 15.644 5.826 -4.041 1.00 . A A . 10 GLN HB3 1 1
16 45073 1 1 10 GLN HE21 H 15.500 4.156 -4.311 1.00 . A A . 10 GLN HE21 1 1
16 45074 1 1 10 GLN HE22 H 15.936 2.521 -3.958 1.00 . A A . 10 GLN HE22 1 1
16 45075 1 1 10 GLN HG2 H 16.263 5.437 -1.146 1.00 . A A . 10 GLN HG2 1 1
16 45076 1 1 10 GLN HG3 H 14.621 5.308 -1.763 1.00 . A A . 10 GLN HG3 1 1
16 45077 1 1 10 GLN N N 18.243 5.369 -3.679 1.00 . A A . 10 GLN N 1 1
16 45078 1 1 10 GLN NE2 N 15.777 3.451 -3.687 1.00 . A A . 10 GLN NE2 1 1
16 45079 1 1 10 GLN O O 18.443 6.414 -1.051 1.00 . A A . 10 GLN O 1 1
16 45080 1 1 10 GLN OE1 O 16.261 2.935 -1.568 1.00 . A A . 10 GLN OE1 1 1
16 45081 1 1 11 GLU C C 17.624 9.141 0.467 1.00 . A A . 11 GLU C 1 1
16 45082 1 1 11 GLU CA C 18.573 9.180 -0.722 1.00 . A A . 11 GLU CA 1 1
16 45083 1 1 11 GLU CB C 18.834 10.628 -1.088 1.00 . A A . 11 GLU CB 1 1
16 45084 1 1 11 GLU CD C 19.838 12.851 -0.403 1.00 . A A . 11 GLU CD 1 1
16 45085 1 1 11 GLU CG C 19.653 11.391 -0.058 1.00 . A A . 11 GLU CG 1 1
16 45086 1 1 11 GLU H H 17.635 8.977 -2.609 1.00 . A A . 11 GLU H 1 1
16 45087 1 1 11 GLU HA H 19.508 8.716 -0.446 1.00 . A A . 11 GLU HA 1 1
16 45088 1 1 11 GLU HB2 H 19.368 10.649 -2.016 1.00 . A A . 11 GLU HB2 1 1
16 45089 1 1 11 GLU HB3 H 17.874 11.120 -1.201 1.00 . A A . 11 GLU HB3 1 1
16 45090 1 1 11 GLU HG2 H 19.153 11.327 0.896 1.00 . A A . 11 GLU HG2 1 1
16 45091 1 1 11 GLU HG3 H 20.627 10.928 0.019 1.00 . A A . 11 GLU HG3 1 1
16 45092 1 1 11 GLU N N 18.022 8.462 -1.873 1.00 . A A . 11 GLU N 1 1
16 45093 1 1 11 GLU O O 17.934 9.657 1.538 1.00 . A A . 11 GLU O 1 1
16 45094 1 1 11 GLU OE1 O 20.579 13.158 -1.361 1.00 . A A . 11 GLU OE1 1 1
16 45095 1 1 11 GLU OE2 O 19.251 13.703 0.290 1.00 . A A . 11 GLU OE2 1 1
16 45096 1 1 12 ASP C C 16.094 7.305 2.324 1.00 . A A . 12 ASP C 1 1
16 45097 1 1 12 ASP CA C 15.552 8.388 1.395 1.00 . A A . 12 ASP CA 1 1
16 45098 1 1 12 ASP CB C 14.155 8.046 0.902 1.00 . A A . 12 ASP CB 1 1
16 45099 1 1 12 ASP CG C 13.168 7.886 2.049 1.00 . A A . 12 ASP CG 1 1
16 45100 1 1 12 ASP H H 16.166 8.325 -0.629 1.00 . A A . 12 ASP H 1 1
16 45101 1 1 12 ASP HA H 15.509 9.318 1.944 1.00 . A A . 12 ASP HA 1 1
16 45102 1 1 12 ASP HB2 H 13.818 8.843 0.248 1.00 . A A . 12 ASP HB2 1 1
16 45103 1 1 12 ASP HB3 H 14.192 7.119 0.347 1.00 . A A . 12 ASP HB3 1 1
16 45104 1 1 12 ASP N N 16.449 8.582 0.276 1.00 . A A . 12 ASP N 1 1
16 45105 1 1 12 ASP O O 15.866 7.343 3.530 1.00 . A A . 12 ASP O 1 1
16 45106 1 1 12 ASP OD1 O 12.809 8.903 2.686 1.00 . A A . 12 ASP OD1 1 1
16 45107 1 1 12 ASP OD2 O 12.765 6.740 2.331 1.00 . A A . 12 ASP OD2 1 1
16 45108 1 1 13 LEU C C 18.492 4.577 1.604 1.00 . A A . 13 LEU C 1 1
16 45109 1 1 13 LEU CA C 17.474 5.278 2.487 1.00 . A A . 13 LEU CA 1 1
16 45110 1 1 13 LEU CB C 16.432 4.253 2.958 1.00 . A A . 13 LEU CB 1 1
16 45111 1 1 13 LEU CD1 C 14.695 3.502 4.591 1.00 . A A . 13 LEU CD1 1 1
16 45112 1 1 13 LEU CD2 C 16.664 4.804 5.400 1.00 . A A . 13 LEU CD2 1 1
16 45113 1 1 13 LEU CG C 15.687 4.597 4.250 1.00 . A A . 13 LEU CG 1 1
16 45114 1 1 13 LEU H H 17.061 6.462 0.794 1.00 . A A . 13 LEU H 1 1
16 45115 1 1 13 LEU HA H 17.982 5.690 3.345 1.00 . A A . 13 LEU HA 1 1
16 45116 1 1 13 LEU HB2 H 15.702 4.134 2.171 1.00 . A A . 13 LEU HB2 1 1
16 45117 1 1 13 LEU HB3 H 16.934 3.308 3.102 1.00 . A A . 13 LEU HB3 1 1
16 45118 1 1 13 LEU HD11 H 14.163 3.766 5.493 1.00 . A A . 13 LEU HD11 1 1
16 45119 1 1 13 LEU HD12 H 15.223 2.572 4.743 1.00 . A A . 13 LEU HD12 1 1
16 45120 1 1 13 LEU HD13 H 13.992 3.388 3.780 1.00 . A A . 13 LEU HD13 1 1
16 45121 1 1 13 LEU HD21 H 17.285 5.664 5.195 1.00 . A A . 13 LEU HD21 1 1
16 45122 1 1 13 LEU HD22 H 17.286 3.928 5.505 1.00 . A A . 13 LEU HD22 1 1
16 45123 1 1 13 LEU HD23 H 16.113 4.967 6.316 1.00 . A A . 13 LEU HD23 1 1
16 45124 1 1 13 LEU HG H 15.135 5.515 4.107 1.00 . A A . 13 LEU HG 1 1
16 45125 1 1 13 LEU N N 16.865 6.382 1.750 1.00 . A A . 13 LEU N 1 1
16 45126 1 1 13 LEU O O 18.160 4.172 0.490 1.00 . A A . 13 LEU O 1 1
16 45127 1 1 14 ALA C C 21.471 4.726 0.389 1.00 . A A . 14 ALA C 1 1
16 45128 1 1 14 ALA CA C 20.825 3.791 1.413 1.00 . A A . 14 ALA CA 1 1
16 45129 1 1 14 ALA CB C 20.385 2.504 0.769 1.00 . A A . 14 ALA CB 1 1
16 45130 1 1 14 ALA H H 19.854 4.694 3.055 1.00 . A A . 14 ALA H 1 1
16 45131 1 1 14 ALA HA H 21.573 3.536 2.136 1.00 . A A . 14 ALA HA 1 1
16 45132 1 1 14 ALA HB1 H 19.638 2.714 0.018 1.00 . A A . 14 ALA HB1 1 1
16 45133 1 1 14 ALA HB2 H 19.966 1.850 1.521 1.00 . A A . 14 ALA HB2 1 1
16 45134 1 1 14 ALA HB3 H 21.235 2.027 0.308 1.00 . A A . 14 ALA HB3 1 1
16 45135 1 1 14 ALA N N 19.709 4.410 2.133 1.00 . A A . 14 ALA N 1 1
16 45136 1 1 14 ALA O O 20.979 4.894 -0.721 1.00 . A A . 14 ALA O 1 1
16 45137 1 1 15 GLN C C 24.826 5.798 -0.078 1.00 . A A . 15 GLN C 1 1
16 45138 1 1 15 GLN CA C 23.353 6.185 -0.111 1.00 . A A . 15 GLN CA 1 1
16 45139 1 1 15 GLN CB C 23.209 7.622 0.340 1.00 . A A . 15 GLN CB 1 1
16 45140 1 1 15 GLN CD C 23.637 10.064 -0.200 1.00 . A A . 15 GLN CD 1 1
16 45141 1 1 15 GLN CG C 23.656 8.630 -0.691 1.00 . A A . 15 GLN CG 1 1
16 45142 1 1 15 GLN H H 22.922 5.195 1.686 1.00 . A A . 15 GLN H 1 1
16 45143 1 1 15 GLN HA H 22.961 6.082 -1.102 1.00 . A A . 15 GLN HA 1 1
16 45144 1 1 15 GLN HB2 H 22.182 7.800 0.562 1.00 . A A . 15 GLN HB2 1 1
16 45145 1 1 15 GLN HB3 H 23.805 7.757 1.233 1.00 . A A . 15 GLN HB3 1 1
16 45146 1 1 15 GLN HE21 H 25.039 10.560 -1.515 1.00 . A A . 15 GLN HE21 1 1
16 45147 1 1 15 GLN HE22 H 24.475 11.839 -0.497 1.00 . A A . 15 GLN HE22 1 1
16 45148 1 1 15 GLN HG2 H 24.660 8.382 -0.984 1.00 . A A . 15 GLN HG2 1 1
16 45149 1 1 15 GLN HG3 H 23.004 8.549 -1.544 1.00 . A A . 15 GLN HG3 1 1
16 45150 1 1 15 GLN N N 22.596 5.323 0.773 1.00 . A A . 15 GLN N 1 1
16 45151 1 1 15 GLN NE2 N 24.467 10.902 -0.797 1.00 . A A . 15 GLN NE2 1 1
16 45152 1 1 15 GLN O O 25.256 5.074 0.814 1.00 . A A . 15 GLN O 1 1
16 45153 1 1 15 GLN OE1 O 22.872 10.423 0.687 1.00 . A A . 15 GLN OE1 1 1
16 45154 1 1 16 SER C C 27.796 7.190 -0.460 1.00 . A A . 16 SER C 1 1
16 45155 1 1 16 SER CA C 27.035 6.021 -1.065 1.00 . A A . 16 SER CA 1 1
16 45156 1 1 16 SER CB C 27.514 5.760 -2.493 1.00 . A A . 16 SER CB 1 1
16 45157 1 1 16 SER H H 25.198 6.801 -1.771 1.00 . A A . 16 SER H 1 1
16 45158 1 1 16 SER HA H 27.219 5.147 -0.465 1.00 . A A . 16 SER HA 1 1
16 45159 1 1 16 SER HB2 H 27.311 6.627 -3.101 1.00 . A A . 16 SER HB2 1 1
16 45160 1 1 16 SER HB3 H 28.576 5.566 -2.485 1.00 . A A . 16 SER HB3 1 1
16 45161 1 1 16 SER HG H 26.393 4.918 -3.868 1.00 . A A . 16 SER HG 1 1
16 45162 1 1 16 SER N N 25.600 6.275 -1.047 1.00 . A A . 16 SER N 1 1
16 45163 1 1 16 SER O O 29.020 7.275 -0.569 1.00 . A A . 16 SER O 1 1
16 45164 1 1 16 SER OG O 26.850 4.643 -3.056 1.00 . A A . 16 SER OG 1 1
16 45165 1 1 17 LEU C C 26.929 9.473 2.188 1.00 . A A . 17 LEU C 1 1
16 45166 1 1 17 LEU CA C 27.632 9.251 0.850 1.00 . A A . 17 LEU CA 1 1
16 45167 1 1 17 LEU CB C 27.529 10.538 0.012 1.00 . A A . 17 LEU CB 1 1
16 45168 1 1 17 LEU CD1 C 29.969 10.484 -0.621 1.00 . A A . 17 LEU CD1 1 1
16 45169 1 1 17 LEU CD2 C 28.235 9.815 -2.302 1.00 . A A . 17 LEU CD2 1 1
16 45170 1 1 17 LEU CG C 28.552 10.719 -1.121 1.00 . A A . 17 LEU CG 1 1
16 45171 1 1 17 LEU H H 26.087 7.985 0.150 1.00 . A A . 17 LEU H 1 1
16 45172 1 1 17 LEU HA H 28.671 9.033 1.037 1.00 . A A . 17 LEU HA 1 1
16 45173 1 1 17 LEU HB2 H 26.543 10.570 -0.425 1.00 . A A . 17 LEU HB2 1 1
16 45174 1 1 17 LEU HB3 H 27.626 11.377 0.684 1.00 . A A . 17 LEU HB3 1 1
16 45175 1 1 17 LEU HD11 H 30.670 10.707 -1.411 1.00 . A A . 17 LEU HD11 1 1
16 45176 1 1 17 LEU HD12 H 30.080 9.452 -0.324 1.00 . A A . 17 LEU HD12 1 1
16 45177 1 1 17 LEU HD13 H 30.163 11.125 0.226 1.00 . A A . 17 LEU HD13 1 1
16 45178 1 1 17 LEU HD21 H 28.963 9.977 -3.085 1.00 . A A . 17 LEU HD21 1 1
16 45179 1 1 17 LEU HD22 H 27.248 10.041 -2.675 1.00 . A A . 17 LEU HD22 1 1
16 45180 1 1 17 LEU HD23 H 28.272 8.782 -1.986 1.00 . A A . 17 LEU HD23 1 1
16 45181 1 1 17 LEU HG H 28.500 11.742 -1.468 1.00 . A A . 17 LEU HG 1 1
16 45182 1 1 17 LEU N N 27.052 8.100 0.154 1.00 . A A . 17 LEU N 1 1
16 45183 1 1 17 LEU O O 27.381 10.267 3.012 1.00 . A A . 17 LEU O 1 1
16 45184 1 1 18 SER C C 23.979 7.765 3.637 1.00 . A A . 18 SER C 1 1
16 45185 1 1 18 SER CA C 24.993 8.901 3.589 1.00 . A A . 18 SER CA 1 1
16 45186 1 1 18 SER CB C 24.240 10.237 3.580 1.00 . A A . 18 SER CB 1 1
16 45187 1 1 18 SER H H 25.574 8.083 1.737 1.00 . A A . 18 SER H 1 1
16 45188 1 1 18 SER HA H 25.628 8.849 4.459 1.00 . A A . 18 SER HA 1 1
16 45189 1 1 18 SER HB2 H 23.643 10.300 2.682 1.00 . A A . 18 SER HB2 1 1
16 45190 1 1 18 SER HB3 H 23.589 10.281 4.440 1.00 . A A . 18 SER HB3 1 1
16 45191 1 1 18 SER HG H 26.024 11.038 3.445 1.00 . A A . 18 SER HG 1 1
16 45192 1 1 18 SER N N 25.826 8.758 2.395 1.00 . A A . 18 SER N 1 1
16 45193 1 1 18 SER O O 24.155 6.751 2.969 1.00 . A A . 18 SER O 1 1
16 45194 1 1 18 SER OG O 25.123 11.345 3.618 1.00 . A A . 18 SER OG 1 1
16 45195 1 1 19 LEU C C 22.131 5.618 4.792 1.00 . A A . 19 LEU C 1 1
16 45196 1 1 19 LEU CA C 21.776 7.058 4.452 1.00 . A A . 19 LEU CA 1 1
16 45197 1 1 19 LEU CB C 21.014 7.088 3.121 1.00 . A A . 19 LEU CB 1 1
16 45198 1 1 19 LEU CD1 C 19.134 8.388 4.135 1.00 . A A . 19 LEU CD1 1 1
16 45199 1 1 19 LEU CD2 C 20.836 9.542 2.730 1.00 . A A . 19 LEU CD2 1 1
16 45200 1 1 19 LEU CG C 20.064 8.264 2.941 1.00 . A A . 19 LEU CG 1 1
16 45201 1 1 19 LEU H H 22.951 8.702 5.066 1.00 . A A . 19 LEU H 1 1
16 45202 1 1 19 LEU HA H 21.116 7.431 5.218 1.00 . A A . 19 LEU HA 1 1
16 45203 1 1 19 LEU HB2 H 21.726 7.091 2.301 1.00 . A A . 19 LEU HB2 1 1
16 45204 1 1 19 LEU HB3 H 20.436 6.191 3.054 1.00 . A A . 19 LEU HB3 1 1
16 45205 1 1 19 LEU HD11 H 18.355 9.100 3.908 1.00 . A A . 19 LEU HD11 1 1
16 45206 1 1 19 LEU HD12 H 19.691 8.728 4.994 1.00 . A A . 19 LEU HD12 1 1
16 45207 1 1 19 LEU HD13 H 18.693 7.426 4.347 1.00 . A A . 19 LEU HD13 1 1
16 45208 1 1 19 LEU HD21 H 21.528 9.676 3.550 1.00 . A A . 19 LEU HD21 1 1
16 45209 1 1 19 LEU HD22 H 20.150 10.372 2.690 1.00 . A A . 19 LEU HD22 1 1
16 45210 1 1 19 LEU HD23 H 21.381 9.480 1.800 1.00 . A A . 19 LEU HD23 1 1
16 45211 1 1 19 LEU HG H 19.456 8.094 2.067 1.00 . A A . 19 LEU HG 1 1
16 45212 1 1 19 LEU N N 22.935 7.947 4.439 1.00 . A A . 19 LEU N 1 1
16 45213 1 1 19 LEU O O 22.461 4.835 3.901 1.00 . A A . 19 LEU O 1 1
16 45214 1 1 20 VAL C C 23.491 3.257 6.091 1.00 . A A . 20 VAL C 1 1
16 45215 1 1 20 VAL CA C 22.226 3.935 6.624 1.00 . A A . 20 VAL CA 1 1
16 45216 1 1 20 VAL CB C 20.987 2.995 6.478 1.00 . A A . 20 VAL CB 1 1
16 45217 1 1 20 VAL CG1 C 20.329 3.067 5.103 1.00 . A A . 20 VAL CG1 1 1
16 45218 1 1 20 VAL CG2 C 21.361 1.552 6.811 1.00 . A A . 20 VAL CG2 1 1
16 45219 1 1 20 VAL H H 21.751 5.999 6.711 1.00 . A A . 20 VAL H 1 1
16 45220 1 1 20 VAL HA H 22.371 4.072 7.686 1.00 . A A . 20 VAL HA 1 1
16 45221 1 1 20 VAL HB H 20.263 3.316 7.203 1.00 . A A . 20 VAL HB 1 1
16 45222 1 1 20 VAL HG11 H 21.015 2.710 4.352 1.00 . A A . 20 VAL HG11 1 1
16 45223 1 1 20 VAL HG12 H 20.059 4.090 4.885 1.00 . A A . 20 VAL HG12 1 1
16 45224 1 1 20 VAL HG13 H 19.440 2.454 5.096 1.00 . A A . 20 VAL HG13 1 1
16 45225 1 1 20 VAL HG21 H 20.543 0.898 6.557 1.00 . A A . 20 VAL HG21 1 1
16 45226 1 1 20 VAL HG22 H 21.568 1.471 7.868 1.00 . A A . 20 VAL HG22 1 1
16 45227 1 1 20 VAL HG23 H 22.245 1.266 6.248 1.00 . A A . 20 VAL HG23 1 1
16 45228 1 1 20 VAL N N 22.002 5.288 6.081 1.00 . A A . 20 VAL N 1 1
16 45229 1 1 20 VAL O O 24.532 3.280 6.741 1.00 . A A . 20 VAL O 1 1
16 45230 1 1 21 LYS C C 25.437 2.716 3.531 1.00 . A A . 21 LYS C 1 1
16 45231 1 1 21 LYS CA C 24.499 1.875 4.395 1.00 . A A . 21 LYS CA 1 1
16 45232 1 1 21 LYS CB C 23.936 0.669 3.640 1.00 . A A . 21 LYS CB 1 1
16 45233 1 1 21 LYS CD C 22.131 -0.040 2.031 1.00 . A A . 21 LYS CD 1 1
16 45234 1 1 21 LYS CE C 22.805 -1.374 1.752 1.00 . A A . 21 LYS CE 1 1
16 45235 1 1 21 LYS CG C 23.123 1.047 2.417 1.00 . A A . 21 LYS CG 1 1
16 45236 1 1 21 LYS H H 22.618 2.820 4.362 1.00 . A A . 21 LYS H 1 1
16 45237 1 1 21 LYS HA H 25.047 1.521 5.240 1.00 . A A . 21 LYS HA 1 1
16 45238 1 1 21 LYS HB2 H 24.756 0.043 3.323 1.00 . A A . 21 LYS HB2 1 1
16 45239 1 1 21 LYS HB3 H 23.301 0.106 4.313 1.00 . A A . 21 LYS HB3 1 1
16 45240 1 1 21 LYS HD2 H 21.429 -0.171 2.843 1.00 . A A . 21 LYS HD2 1 1
16 45241 1 1 21 LYS HD3 H 21.599 0.276 1.146 1.00 . A A . 21 LYS HD3 1 1
16 45242 1 1 21 LYS HE2 H 23.367 -1.655 2.625 1.00 . A A . 21 LYS HE2 1 1
16 45243 1 1 21 LYS HE3 H 22.042 -2.115 1.567 1.00 . A A . 21 LYS HE3 1 1
16 45244 1 1 21 LYS HG2 H 22.583 1.955 2.631 1.00 . A A . 21 LYS HG2 1 1
16 45245 1 1 21 LYS HG3 H 23.798 1.217 1.591 1.00 . A A . 21 LYS HG3 1 1
16 45246 1 1 21 LYS HZ1 H 24.061 -2.280 0.353 1.00 . A A . 21 LYS HZ1 1 1
16 45247 1 1 21 LYS HZ2 H 24.550 -0.728 0.798 1.00 . A A . 21 LYS HZ2 1 1
16 45248 1 1 21 LYS HZ3 H 23.237 -0.934 -0.248 1.00 . A A . 21 LYS HZ3 1 1
16 45249 1 1 21 LYS N N 23.415 2.678 4.909 1.00 . A A . 21 LYS N 1 1
16 45250 1 1 21 LYS NZ N 23.725 -1.323 0.584 1.00 . A A . 21 LYS NZ 1 1
16 45251 1 1 21 LYS O O 25.755 2.364 2.391 1.00 . A A . 21 LYS O 1 1
16 45252 1 1 22 ASP C C 28.131 3.988 3.176 1.00 . A A . 22 ASP C 1 1
16 45253 1 1 22 ASP CA C 26.819 4.726 3.450 1.00 . A A . 22 ASP CA 1 1
16 45254 1 1 22 ASP CB C 27.085 5.943 4.338 1.00 . A A . 22 ASP CB 1 1
16 45255 1 1 22 ASP CG C 28.216 6.828 3.831 1.00 . A A . 22 ASP CG 1 1
16 45256 1 1 22 ASP H H 25.525 4.077 4.985 1.00 . A A . 22 ASP H 1 1
16 45257 1 1 22 ASP HA H 26.379 5.067 2.516 1.00 . A A . 22 ASP HA 1 1
16 45258 1 1 22 ASP HB2 H 26.186 6.534 4.382 1.00 . A A . 22 ASP HB2 1 1
16 45259 1 1 22 ASP HB3 H 27.335 5.606 5.333 1.00 . A A . 22 ASP HB3 1 1
16 45260 1 1 22 ASP N N 25.864 3.838 4.098 1.00 . A A . 22 ASP N 1 1
16 45261 1 1 22 ASP O O 28.464 3.697 2.023 1.00 . A A . 22 ASP O 1 1
16 45262 1 1 22 ASP OD1 O 28.487 6.829 2.617 1.00 . A A . 22 ASP OD1 1 1
16 45263 1 1 22 ASP OD2 O 28.844 7.533 4.652 1.00 . A A . 22 ASP OD2 1 1
16 45264 1 1 23 VAL C C 30.832 3.042 5.574 1.00 . A A . 23 VAL C 1 1
16 45265 1 1 23 VAL CA C 30.157 3.016 4.187 1.00 . A A . 23 VAL CA 1 1
16 45266 1 1 23 VAL CB C 31.061 3.732 3.144 1.00 . A A . 23 VAL CB 1 1
16 45267 1 1 23 VAL CG1 C 31.507 5.100 3.640 1.00 . A A . 23 VAL CG1 1 1
16 45268 1 1 23 VAL CG2 C 32.257 2.875 2.761 1.00 . A A . 23 VAL CG2 1 1
16 45269 1 1 23 VAL H H 28.443 3.810 5.142 1.00 . A A . 23 VAL H 1 1
16 45270 1 1 23 VAL HA H 30.023 1.988 3.880 1.00 . A A . 23 VAL HA 1 1
16 45271 1 1 23 VAL HB H 30.470 3.888 2.253 1.00 . A A . 23 VAL HB 1 1
16 45272 1 1 23 VAL HG11 H 30.641 5.723 3.804 1.00 . A A . 23 VAL HG11 1 1
16 45273 1 1 23 VAL HG12 H 32.148 5.560 2.903 1.00 . A A . 23 VAL HG12 1 1
16 45274 1 1 23 VAL HG13 H 32.048 4.986 4.567 1.00 . A A . 23 VAL HG13 1 1
16 45275 1 1 23 VAL HG21 H 32.833 2.647 3.644 1.00 . A A . 23 VAL HG21 1 1
16 45276 1 1 23 VAL HG22 H 32.875 3.411 2.057 1.00 . A A . 23 VAL HG22 1 1
16 45277 1 1 23 VAL HG23 H 31.912 1.957 2.309 1.00 . A A . 23 VAL HG23 1 1
16 45278 1 1 23 VAL N N 28.837 3.645 4.262 1.00 . A A . 23 VAL N 1 1
16 45279 1 1 23 VAL O O 32.049 2.900 5.704 1.00 . A A . 23 VAL O 1 1
16 45280 1 1 24 ILE C C 30.197 2.273 8.899 1.00 . A A . 24 ILE C 1 1
16 45281 1 1 24 ILE CA C 30.536 3.439 7.966 1.00 . A A . 24 ILE CA 1 1
16 45282 1 1 24 ILE CB C 29.949 4.745 8.546 1.00 . A A . 24 ILE CB 1 1
16 45283 1 1 24 ILE CD1 C 29.100 7.050 7.912 1.00 . A A . 24 ILE CD1 1 1
16 45284 1 1 24 ILE CG1 C 29.687 5.741 7.428 1.00 . A A . 24 ILE CG1 1 1
16 45285 1 1 24 ILE CG2 C 30.899 5.359 9.564 1.00 . A A . 24 ILE CG2 1 1
16 45286 1 1 24 ILE H H 29.053 3.124 6.484 1.00 . A A . 24 ILE H 1 1
16 45287 1 1 24 ILE HA H 31.605 3.548 7.900 1.00 . A A . 24 ILE HA 1 1
16 45288 1 1 24 ILE HB H 29.022 4.516 9.045 1.00 . A A . 24 ILE HB 1 1
16 45289 1 1 24 ILE HD11 H 28.114 6.876 8.315 1.00 . A A . 24 ILE HD11 1 1
16 45290 1 1 24 ILE HD12 H 29.036 7.746 7.088 1.00 . A A . 24 ILE HD12 1 1
16 45291 1 1 24 ILE HD13 H 29.736 7.459 8.686 1.00 . A A . 24 ILE HD13 1 1
16 45292 1 1 24 ILE HG12 H 30.615 5.951 6.927 1.00 . A A . 24 ILE HG12 1 1
16 45293 1 1 24 ILE HG13 H 28.997 5.305 6.725 1.00 . A A . 24 ILE HG13 1 1
16 45294 1 1 24 ILE HG21 H 30.976 4.708 10.424 1.00 . A A . 24 ILE HG21 1 1
16 45295 1 1 24 ILE HG22 H 30.518 6.322 9.870 1.00 . A A . 24 ILE HG22 1 1
16 45296 1 1 24 ILE HG23 H 31.874 5.483 9.117 1.00 . A A . 24 ILE HG23 1 1
16 45297 1 1 24 ILE N N 30.020 3.196 6.617 1.00 . A A . 24 ILE N 1 1
16 45298 1 1 24 ILE O O 30.295 1.112 8.514 1.00 . A A . 24 ILE O 1 1
16 45299 1 1 25 GLY C C 27.940 1.179 10.809 1.00 . A A . 25 GLY C 1 1
16 45300 1 1 25 GLY CA C 29.374 1.559 11.060 1.00 . A A . 25 GLY CA 1 1
16 45301 1 1 25 GLY H H 29.813 3.522 10.414 1.00 . A A . 25 GLY H 1 1
16 45302 1 1 25 GLY HA2 H 29.995 0.685 10.949 1.00 . A A . 25 GLY HA2 1 1
16 45303 1 1 25 GLY HA3 H 29.462 1.939 12.063 1.00 . A A . 25 GLY HA3 1 1
16 45304 1 1 25 GLY N N 29.807 2.584 10.131 1.00 . A A . 25 GLY N 1 1
16 45305 1 1 25 GLY O O 27.545 0.025 10.975 1.00 . A A . 25 GLY O 1 1
16 45306 1 1 26 ALA C C 25.634 1.160 8.760 1.00 . A A . 26 ALA C 1 1
16 45307 1 1 26 ALA CA C 25.775 1.964 10.046 1.00 . A A . 26 ALA CA 1 1
16 45308 1 1 26 ALA CB C 25.102 3.309 9.908 1.00 . A A . 26 ALA CB 1 1
16 45309 1 1 26 ALA H H 27.552 3.064 10.305 1.00 . A A . 26 ALA H 1 1
16 45310 1 1 26 ALA HA H 25.301 1.431 10.855 1.00 . A A . 26 ALA HA 1 1
16 45311 1 1 26 ALA HB1 H 25.526 3.832 9.064 1.00 . A A . 26 ALA HB1 1 1
16 45312 1 1 26 ALA HB2 H 25.268 3.882 10.809 1.00 . A A . 26 ALA HB2 1 1
16 45313 1 1 26 ALA HB3 H 24.044 3.169 9.755 1.00 . A A . 26 ALA HB3 1 1
16 45314 1 1 26 ALA N N 27.170 2.162 10.383 1.00 . A A . 26 ALA N 1 1
16 45315 1 1 26 ALA O O 24.537 0.764 8.377 1.00 . A A . 26 ALA O 1 1
16 45316 1 1 27 VAL C C 26.460 -1.321 7.192 1.00 . A A . 27 VAL C 1 1
16 45317 1 1 27 VAL CA C 26.771 0.137 6.874 1.00 . A A . 27 VAL CA 1 1
16 45318 1 1 27 VAL CB C 28.134 0.268 6.161 1.00 . A A . 27 VAL CB 1 1
16 45319 1 1 27 VAL CG1 C 29.111 -0.807 6.606 1.00 . A A . 27 VAL CG1 1 1
16 45320 1 1 27 VAL CG2 C 27.963 0.272 4.655 1.00 . A A . 27 VAL CG2 1 1
16 45321 1 1 27 VAL H H 27.600 1.271 8.447 1.00 . A A . 27 VAL H 1 1
16 45322 1 1 27 VAL HA H 26.005 0.518 6.228 1.00 . A A . 27 VAL HA 1 1
16 45323 1 1 27 VAL HB H 28.551 1.225 6.445 1.00 . A A . 27 VAL HB 1 1
16 45324 1 1 27 VAL HG11 H 29.265 -0.724 7.673 1.00 . A A . 27 VAL HG11 1 1
16 45325 1 1 27 VAL HG12 H 30.051 -0.675 6.093 1.00 . A A . 27 VAL HG12 1 1
16 45326 1 1 27 VAL HG13 H 28.706 -1.781 6.375 1.00 . A A . 27 VAL HG13 1 1
16 45327 1 1 27 VAL HG21 H 28.930 0.182 4.185 1.00 . A A . 27 VAL HG21 1 1
16 45328 1 1 27 VAL HG22 H 27.507 1.205 4.356 1.00 . A A . 27 VAL HG22 1 1
16 45329 1 1 27 VAL HG23 H 27.334 -0.553 4.357 1.00 . A A . 27 VAL HG23 1 1
16 45330 1 1 27 VAL N N 26.757 0.915 8.100 1.00 . A A . 27 VAL N 1 1
16 45331 1 1 27 VAL O O 25.979 -2.076 6.348 1.00 . A A . 27 VAL O 1 1
16 45332 1 1 28 ASP C C 24.861 -3.104 9.208 1.00 . A A . 28 ASP C 1 1
16 45333 1 1 28 ASP CA C 26.369 -2.998 8.973 1.00 . A A . 28 ASP CA 1 1
16 45334 1 1 28 ASP CB C 27.171 -3.250 10.257 1.00 . A A . 28 ASP CB 1 1
16 45335 1 1 28 ASP CG C 26.887 -4.595 10.903 1.00 . A A . 28 ASP CG 1 1
16 45336 1 1 28 ASP H H 27.142 -1.028 9.037 1.00 . A A . 28 ASP H 1 1
16 45337 1 1 28 ASP HA H 26.647 -3.737 8.238 1.00 . A A . 28 ASP HA 1 1
16 45338 1 1 28 ASP HB2 H 28.219 -3.215 10.013 1.00 . A A . 28 ASP HB2 1 1
16 45339 1 1 28 ASP HB3 H 26.951 -2.468 10.972 1.00 . A A . 28 ASP HB3 1 1
16 45340 1 1 28 ASP N N 26.705 -1.679 8.445 1.00 . A A . 28 ASP N 1 1
16 45341 1 1 28 ASP O O 24.359 -4.094 9.728 1.00 . A A . 28 ASP O 1 1
16 45342 1 1 28 ASP OD1 O 27.276 -5.635 10.327 1.00 . A A . 28 ASP OD1 1 1
16 45343 1 1 28 ASP OD2 O 26.295 -4.620 12.003 1.00 . A A . 28 ASP OD2 1 1
16 45344 1 1 29 SER C C 22.179 -2.533 7.426 1.00 . A A . 29 SER C 1 1
16 45345 1 1 29 SER CA C 22.684 -2.110 8.797 1.00 . A A . 29 SER CA 1 1
16 45346 1 1 29 SER CB C 22.095 -0.766 9.214 1.00 . A A . 29 SER CB 1 1
16 45347 1 1 29 SER H H 24.590 -1.252 8.509 1.00 . A A . 29 SER H 1 1
16 45348 1 1 29 SER HA H 22.381 -2.851 9.510 1.00 . A A . 29 SER HA 1 1
16 45349 1 1 29 SER HB2 H 22.357 -0.585 10.235 1.00 . A A . 29 SER HB2 1 1
16 45350 1 1 29 SER HB3 H 22.504 0.011 8.589 1.00 . A A . 29 SER HB3 1 1
16 45351 1 1 29 SER HG H 20.297 -0.737 9.999 1.00 . A A . 29 SER HG 1 1
16 45352 1 1 29 SER N N 24.134 -2.069 8.804 1.00 . A A . 29 SER N 1 1
16 45353 1 1 29 SER O O 20.979 -2.614 7.192 1.00 . A A . 29 SER O 1 1
16 45354 1 1 29 SER OG O 20.679 -0.746 9.114 1.00 . A A . 29 SER OG 1 1
16 45355 1 1 30 LYS C C 22.024 -4.703 5.457 1.00 . A A . 30 LYS C 1 1
16 45356 1 1 30 LYS CA C 22.713 -3.384 5.232 1.00 . A A . 30 LYS CA 1 1
16 45357 1 1 30 LYS CB C 23.908 -3.586 4.317 1.00 . A A . 30 LYS CB 1 1
16 45358 1 1 30 LYS CD C 23.966 -6.009 3.568 1.00 . A A . 30 LYS CD 1 1
16 45359 1 1 30 LYS CE C 23.234 -7.005 2.684 1.00 . A A . 30 LYS CE 1 1
16 45360 1 1 30 LYS CG C 23.649 -4.564 3.176 1.00 . A A . 30 LYS CG 1 1
16 45361 1 1 30 LYS H H 24.047 -2.628 6.695 1.00 . A A . 30 LYS H 1 1
16 45362 1 1 30 LYS HA H 22.024 -2.702 4.758 1.00 . A A . 30 LYS HA 1 1
16 45363 1 1 30 LYS HB2 H 24.157 -2.638 3.894 1.00 . A A . 30 LYS HB2 1 1
16 45364 1 1 30 LYS HB3 H 24.732 -3.949 4.901 1.00 . A A . 30 LYS HB3 1 1
16 45365 1 1 30 LYS HD2 H 25.027 -6.173 3.473 1.00 . A A . 30 LYS HD2 1 1
16 45366 1 1 30 LYS HD3 H 23.666 -6.171 4.602 1.00 . A A . 30 LYS HD3 1 1
16 45367 1 1 30 LYS HE2 H 22.187 -7.009 2.962 1.00 . A A . 30 LYS HE2 1 1
16 45368 1 1 30 LYS HE3 H 23.332 -6.698 1.655 1.00 . A A . 30 LYS HE3 1 1
16 45369 1 1 30 LYS HG2 H 22.607 -4.495 2.899 1.00 . A A . 30 LYS HG2 1 1
16 45370 1 1 30 LYS HG3 H 24.265 -4.287 2.334 1.00 . A A . 30 LYS HG3 1 1
16 45371 1 1 30 LYS HZ1 H 23.171 -9.059 2.326 1.00 . A A . 30 LYS HZ1 1 1
16 45372 1 1 30 LYS HZ2 H 23.804 -8.652 3.841 1.00 . A A . 30 LYS HZ2 1 1
16 45373 1 1 30 LYS HZ3 H 24.733 -8.433 2.447 1.00 . A A . 30 LYS HZ3 1 1
16 45374 1 1 30 LYS N N 23.099 -2.810 6.508 1.00 . A A . 30 LYS N 1 1
16 45375 1 1 30 LYS NZ N 23.772 -8.381 2.837 1.00 . A A . 30 LYS NZ 1 1
16 45376 1 1 30 LYS O O 21.057 -5.030 4.782 1.00 . A A . 30 LYS O 1 1
16 45377 1 1 31 VAL C C 20.566 -6.511 7.295 1.00 . A A . 31 VAL C 1 1
16 45378 1 1 31 VAL CA C 21.941 -6.738 6.712 1.00 . A A . 31 VAL CA 1 1
16 45379 1 1 31 VAL CB C 22.787 -7.548 7.695 1.00 . A A . 31 VAL CB 1 1
16 45380 1 1 31 VAL CG1 C 23.140 -6.722 8.913 1.00 . A A . 31 VAL CG1 1 1
16 45381 1 1 31 VAL CG2 C 22.040 -8.809 8.079 1.00 . A A . 31 VAL CG2 1 1
16 45382 1 1 31 VAL H H 23.351 -5.196 6.870 1.00 . A A . 31 VAL H 1 1
16 45383 1 1 31 VAL HA H 21.847 -7.302 5.796 1.00 . A A . 31 VAL HA 1 1
16 45384 1 1 31 VAL HB H 23.702 -7.824 7.204 1.00 . A A . 31 VAL HB 1 1
16 45385 1 1 31 VAL HG11 H 22.236 -6.324 9.347 1.00 . A A . 31 VAL HG11 1 1
16 45386 1 1 31 VAL HG12 H 23.794 -5.908 8.615 1.00 . A A . 31 VAL HG12 1 1
16 45387 1 1 31 VAL HG13 H 23.645 -7.344 9.633 1.00 . A A . 31 VAL HG13 1 1
16 45388 1 1 31 VAL HG21 H 22.587 -9.341 8.840 1.00 . A A . 31 VAL HG21 1 1
16 45389 1 1 31 VAL HG22 H 21.932 -9.431 7.202 1.00 . A A . 31 VAL HG22 1 1
16 45390 1 1 31 VAL HG23 H 21.051 -8.537 8.455 1.00 . A A . 31 VAL HG23 1 1
16 45391 1 1 31 VAL N N 22.542 -5.478 6.391 1.00 . A A . 31 VAL N 1 1
16 45392 1 1 31 VAL O O 19.686 -7.343 7.168 1.00 . A A . 31 VAL O 1 1
16 45393 1 1 32 ALA C C 18.211 -4.442 7.322 1.00 . A A . 32 ALA C 1 1
16 45394 1 1 32 ALA CA C 19.088 -5.008 8.434 1.00 . A A . 32 ALA CA 1 1
16 45395 1 1 32 ALA CB C 19.244 -4.034 9.585 1.00 . A A . 32 ALA CB 1 1
16 45396 1 1 32 ALA H H 21.126 -4.737 8.001 1.00 . A A . 32 ALA H 1 1
16 45397 1 1 32 ALA HA H 18.637 -5.924 8.812 1.00 . A A . 32 ALA HA 1 1
16 45398 1 1 32 ALA HB1 H 19.649 -4.560 10.435 1.00 . A A . 32 ALA HB1 1 1
16 45399 1 1 32 ALA HB2 H 18.281 -3.619 9.838 1.00 . A A . 32 ALA HB2 1 1
16 45400 1 1 32 ALA HB3 H 19.924 -3.238 9.297 1.00 . A A . 32 ALA HB3 1 1
16 45401 1 1 32 ALA N N 20.378 -5.361 7.905 1.00 . A A . 32 ALA N 1 1
16 45402 1 1 32 ALA O O 16.990 -4.457 7.415 1.00 . A A . 32 ALA O 1 1
16 45403 1 1 33 SER C C 17.811 -4.973 4.341 1.00 . A A . 33 SER C 1 1
16 45404 1 1 33 SER CA C 18.173 -3.654 5.014 1.00 . A A . 33 SER CA 1 1
16 45405 1 1 33 SER CB C 19.050 -2.813 4.095 1.00 . A A . 33 SER CB 1 1
16 45406 1 1 33 SER H H 19.809 -3.728 6.353 1.00 . A A . 33 SER H 1 1
16 45407 1 1 33 SER HA H 17.265 -3.106 5.224 1.00 . A A . 33 SER HA 1 1
16 45408 1 1 33 SER HB2 H 20.025 -3.280 3.997 1.00 . A A . 33 SER HB2 1 1
16 45409 1 1 33 SER HB3 H 18.572 -2.750 3.132 1.00 . A A . 33 SER HB3 1 1
16 45410 1 1 33 SER HG H 19.252 -1.538 5.578 1.00 . A A . 33 SER HG 1 1
16 45411 1 1 33 SER N N 18.851 -3.934 6.272 1.00 . A A . 33 SER N 1 1
16 45412 1 1 33 SER O O 16.837 -5.063 3.600 1.00 . A A . 33 SER O 1 1
16 45413 1 1 33 SER OG O 19.227 -1.503 4.610 1.00 . A A . 33 SER OG 1 1
16 45414 1 1 34 TYR C C 17.164 -7.846 5.144 1.00 . A A . 34 TYR C 1 1
16 45415 1 1 34 TYR CA C 18.279 -7.354 4.240 1.00 . A A . 34 TYR CA 1 1
16 45416 1 1 34 TYR CB C 19.491 -8.292 4.346 1.00 . A A . 34 TYR CB 1 1
16 45417 1 1 34 TYR CD1 C 18.942 -10.217 5.864 1.00 . A A . 34 TYR CD1 1 1
16 45418 1 1 34 TYR CD2 C 18.883 -10.602 3.514 1.00 . A A . 34 TYR CD2 1 1
16 45419 1 1 34 TYR CE1 C 18.569 -11.518 6.097 1.00 . A A . 34 TYR CE1 1 1
16 45420 1 1 34 TYR CE2 C 18.513 -11.914 3.738 1.00 . A A . 34 TYR CE2 1 1
16 45421 1 1 34 TYR CG C 19.107 -9.735 4.574 1.00 . A A . 34 TYR CG 1 1
16 45422 1 1 34 TYR CZ C 18.358 -12.367 5.032 1.00 . A A . 34 TYR CZ 1 1
16 45423 1 1 34 TYR H H 19.486 -5.815 5.034 1.00 . A A . 34 TYR H 1 1
16 45424 1 1 34 TYR HA H 17.923 -7.353 3.221 1.00 . A A . 34 TYR HA 1 1
16 45425 1 1 34 TYR HB2 H 20.061 -8.242 3.430 1.00 . A A . 34 TYR HB2 1 1
16 45426 1 1 34 TYR HB3 H 20.111 -7.978 5.176 1.00 . A A . 34 TYR HB3 1 1
16 45427 1 1 34 TYR HD1 H 19.109 -9.547 6.696 1.00 . A A . 34 TYR HD1 1 1
16 45428 1 1 34 TYR HD2 H 19.000 -10.238 2.504 1.00 . A A . 34 TYR HD2 1 1
16 45429 1 1 34 TYR HE1 H 18.433 -11.861 7.109 1.00 . A A . 34 TYR HE1 1 1
16 45430 1 1 34 TYR HE2 H 18.348 -12.577 2.902 1.00 . A A . 34 TYR HE2 1 1
16 45431 1 1 34 TYR HH H 17.381 -13.705 6.013 1.00 . A A . 34 TYR HH 1 1
16 45432 1 1 34 TYR N N 18.623 -5.992 4.599 1.00 . A A . 34 TYR N 1 1
16 45433 1 1 34 TYR O O 16.263 -8.516 4.683 1.00 . A A . 34 TYR O 1 1
16 45434 1 1 34 TYR OH O 17.983 -13.672 5.257 1.00 . A A . 34 TYR OH 1 1
16 45435 1 1 35 GLU C C 14.898 -7.145 7.003 1.00 . A A . 35 GLU C 1 1
16 45436 1 1 35 GLU CA C 16.187 -7.879 7.375 1.00 . A A . 35 GLU CA 1 1
16 45437 1 1 35 GLU CB C 16.562 -7.527 8.803 1.00 . A A . 35 GLU CB 1 1
16 45438 1 1 35 GLU CD C 18.388 -7.589 10.529 1.00 . A A . 35 GLU CD 1 1
16 45439 1 1 35 GLU CG C 17.785 -8.253 9.313 1.00 . A A . 35 GLU CG 1 1
16 45440 1 1 35 GLU H H 18.039 -7.054 6.765 1.00 . A A . 35 GLU H 1 1
16 45441 1 1 35 GLU HA H 16.056 -8.947 7.313 1.00 . A A . 35 GLU HA 1 1
16 45442 1 1 35 GLU HB2 H 16.734 -6.471 8.868 1.00 . A A . 35 GLU HB2 1 1
16 45443 1 1 35 GLU HB3 H 15.734 -7.784 9.441 1.00 . A A . 35 GLU HB3 1 1
16 45444 1 1 35 GLU HG2 H 17.507 -9.252 9.580 1.00 . A A . 35 GLU HG2 1 1
16 45445 1 1 35 GLU HG3 H 18.515 -8.291 8.526 1.00 . A A . 35 GLU HG3 1 1
16 45446 1 1 35 GLU N N 17.240 -7.520 6.435 1.00 . A A . 35 GLU N 1 1
16 45447 1 1 35 GLU O O 13.792 -7.573 7.305 1.00 . A A . 35 GLU O 1 1
16 45448 1 1 35 GLU OE1 O 17.630 -7.269 11.471 1.00 . A A . 35 GLU OE1 1 1
16 45449 1 1 35 GLU OE2 O 19.621 -7.402 10.562 1.00 . A A . 35 GLU OE2 1 1
16 45450 1 1 36 LYS C C 13.471 -5.747 4.529 1.00 . A A . 36 LYS C 1 1
16 45451 1 1 36 LYS CA C 13.976 -5.199 5.864 1.00 . A A . 36 LYS CA 1 1
16 45452 1 1 36 LYS CB C 14.454 -3.759 5.770 1.00 . A A . 36 LYS CB 1 1
16 45453 1 1 36 LYS CD C 14.018 -1.734 4.493 1.00 . A A . 36 LYS CD 1 1
16 45454 1 1 36 LYS CE C 15.135 -0.843 4.967 1.00 . A A . 36 LYS CE 1 1
16 45455 1 1 36 LYS CG C 14.461 -3.158 4.386 1.00 . A A . 36 LYS CG 1 1
16 45456 1 1 36 LYS H H 15.992 -5.691 6.213 1.00 . A A . 36 LYS H 1 1
16 45457 1 1 36 LYS HA H 13.175 -5.239 6.580 1.00 . A A . 36 LYS HA 1 1
16 45458 1 1 36 LYS HB2 H 13.817 -3.148 6.390 1.00 . A A . 36 LYS HB2 1 1
16 45459 1 1 36 LYS HB3 H 15.460 -3.709 6.161 1.00 . A A . 36 LYS HB3 1 1
16 45460 1 1 36 LYS HD2 H 13.693 -1.404 3.536 1.00 . A A . 36 LYS HD2 1 1
16 45461 1 1 36 LYS HD3 H 13.205 -1.689 5.201 1.00 . A A . 36 LYS HD3 1 1
16 45462 1 1 36 LYS HE2 H 15.846 -1.452 5.489 1.00 . A A . 36 LYS HE2 1 1
16 45463 1 1 36 LYS HE3 H 15.605 -0.396 4.097 1.00 . A A . 36 LYS HE3 1 1
16 45464 1 1 36 LYS HG2 H 15.466 -3.190 3.990 1.00 . A A . 36 LYS HG2 1 1
16 45465 1 1 36 LYS HG3 H 13.792 -3.700 3.738 1.00 . A A . 36 LYS HG3 1 1
16 45466 1 1 36 LYS HZ1 H 14.287 -0.180 6.756 1.00 . A A . 36 LYS HZ1 1 1
16 45467 1 1 36 LYS HZ2 H 13.892 0.778 5.423 1.00 . A A . 36 LYS HZ2 1 1
16 45468 1 1 36 LYS HZ3 H 15.433 0.879 6.109 1.00 . A A . 36 LYS HZ3 1 1
16 45469 1 1 36 LYS N N 15.076 -6.010 6.352 1.00 . A A . 36 LYS N 1 1
16 45470 1 1 36 LYS NZ N 14.653 0.233 5.872 1.00 . A A . 36 LYS NZ 1 1
16 45471 1 1 36 LYS O O 12.295 -5.634 4.192 1.00 . A A . 36 LYS O 1 1
16 45472 1 1 37 LYS C C 13.564 -8.496 3.015 1.00 . A A . 37 LYS C 1 1
16 45473 1 1 37 LYS CA C 14.081 -7.132 2.600 1.00 . A A . 37 LYS CA 1 1
16 45474 1 1 37 LYS CB C 15.358 -7.213 1.760 1.00 . A A . 37 LYS CB 1 1
16 45475 1 1 37 LYS CD C 15.832 -9.601 1.259 1.00 . A A . 37 LYS CD 1 1
16 45476 1 1 37 LYS CE C 15.982 -10.668 0.199 1.00 . A A . 37 LYS CE 1 1
16 45477 1 1 37 LYS CG C 15.362 -8.278 0.693 1.00 . A A . 37 LYS CG 1 1
16 45478 1 1 37 LYS H H 15.319 -6.330 4.096 1.00 . A A . 37 LYS H 1 1
16 45479 1 1 37 LYS HA H 13.323 -6.631 2.036 1.00 . A A . 37 LYS HA 1 1
16 45480 1 1 37 LYS HB2 H 15.511 -6.260 1.279 1.00 . A A . 37 LYS HB2 1 1
16 45481 1 1 37 LYS HB3 H 16.188 -7.401 2.423 1.00 . A A . 37 LYS HB3 1 1
16 45482 1 1 37 LYS HD2 H 16.783 -9.455 1.742 1.00 . A A . 37 LYS HD2 1 1
16 45483 1 1 37 LYS HD3 H 15.105 -9.933 1.984 1.00 . A A . 37 LYS HD3 1 1
16 45484 1 1 37 LYS HE2 H 16.181 -11.606 0.694 1.00 . A A . 37 LYS HE2 1 1
16 45485 1 1 37 LYS HE3 H 15.056 -10.735 -0.354 1.00 . A A . 37 LYS HE3 1 1
16 45486 1 1 37 LYS HG2 H 14.360 -8.393 0.307 1.00 . A A . 37 LYS HG2 1 1
16 45487 1 1 37 LYS HG3 H 16.017 -7.968 -0.090 1.00 . A A . 37 LYS HG3 1 1
16 45488 1 1 37 LYS HZ1 H 16.862 -9.555 -1.338 1.00 . A A . 37 LYS HZ1 1 1
16 45489 1 1 37 LYS HZ2 H 17.268 -11.194 -1.362 1.00 . A A . 37 LYS HZ2 1 1
16 45490 1 1 37 LYS HZ3 H 17.969 -10.167 -0.217 1.00 . A A . 37 LYS HZ3 1 1
16 45491 1 1 37 LYS N N 14.385 -6.372 3.804 1.00 . A A . 37 LYS N 1 1
16 45492 1 1 37 LYS NZ N 17.096 -10.374 -0.745 1.00 . A A . 37 LYS NZ 1 1
16 45493 1 1 37 LYS O O 12.997 -9.239 2.230 1.00 . A A . 37 LYS O 1 1
16 45494 1 1 38 VAL C C 11.946 -9.858 5.448 1.00 . A A . 38 VAL C 1 1
16 45495 1 1 38 VAL CA C 13.355 -10.010 4.919 1.00 . A A . 38 VAL CA 1 1
16 45496 1 1 38 VAL CB C 14.342 -10.319 6.051 1.00 . A A . 38 VAL CB 1 1
16 45497 1 1 38 VAL CG1 C 13.658 -10.515 7.394 1.00 . A A . 38 VAL CG1 1 1
16 45498 1 1 38 VAL CG2 C 15.212 -11.503 5.697 1.00 . A A . 38 VAL CG2 1 1
16 45499 1 1 38 VAL H H 14.229 -8.114 4.833 1.00 . A A . 38 VAL H 1 1
16 45500 1 1 38 VAL HA H 13.391 -10.806 4.196 1.00 . A A . 38 VAL HA 1 1
16 45501 1 1 38 VAL HB H 14.984 -9.465 6.136 1.00 . A A . 38 VAL HB 1 1
16 45502 1 1 38 VAL HG11 H 14.413 -10.574 8.170 1.00 . A A . 38 VAL HG11 1 1
16 45503 1 1 38 VAL HG12 H 13.075 -11.421 7.368 1.00 . A A . 38 VAL HG12 1 1
16 45504 1 1 38 VAL HG13 H 13.004 -9.665 7.591 1.00 . A A . 38 VAL HG13 1 1
16 45505 1 1 38 VAL HG21 H 14.605 -12.394 5.629 1.00 . A A . 38 VAL HG21 1 1
16 45506 1 1 38 VAL HG22 H 15.968 -11.628 6.464 1.00 . A A . 38 VAL HG22 1 1
16 45507 1 1 38 VAL HG23 H 15.697 -11.319 4.745 1.00 . A A . 38 VAL HG23 1 1
16 45508 1 1 38 VAL N N 13.762 -8.777 4.286 1.00 . A A . 38 VAL N 1 1
16 45509 1 1 38 VAL O O 11.129 -10.764 5.344 1.00 . A A . 38 VAL O 1 1
16 45510 1 1 39 ARG C C 9.490 -8.313 5.136 1.00 . A A . 39 ARG C 1 1
16 45511 1 1 39 ARG CA C 10.332 -8.315 6.375 1.00 . A A . 39 ARG CA 1 1
16 45512 1 1 39 ARG CB C 10.326 -6.913 6.957 1.00 . A A . 39 ARG CB 1 1
16 45513 1 1 39 ARG CD C 9.074 -7.507 8.962 1.00 . A A . 39 ARG CD 1 1
16 45514 1 1 39 ARG CG C 9.088 -6.613 7.756 1.00 . A A . 39 ARG CG 1 1
16 45515 1 1 39 ARG CZ C 7.403 -8.036 10.697 1.00 . A A . 39 ARG CZ 1 1
16 45516 1 1 39 ARG H H 12.414 -8.072 6.197 1.00 . A A . 39 ARG H 1 1
16 45517 1 1 39 ARG HA H 9.939 -9.026 7.089 1.00 . A A . 39 ARG HA 1 1
16 45518 1 1 39 ARG HB2 H 11.184 -6.798 7.597 1.00 . A A . 39 ARG HB2 1 1
16 45519 1 1 39 ARG HB3 H 10.387 -6.205 6.147 1.00 . A A . 39 ARG HB3 1 1
16 45520 1 1 39 ARG HD2 H 8.917 -8.523 8.635 1.00 . A A . 39 ARG HD2 1 1
16 45521 1 1 39 ARG HD3 H 10.043 -7.424 9.427 1.00 . A A . 39 ARG HD3 1 1
16 45522 1 1 39 ARG HE H 7.797 -6.200 9.997 1.00 . A A . 39 ARG HE 1 1
16 45523 1 1 39 ARG HG2 H 9.104 -5.579 8.070 1.00 . A A . 39 ARG HG2 1 1
16 45524 1 1 39 ARG HG3 H 8.214 -6.806 7.150 1.00 . A A . 39 ARG HG3 1 1
16 45525 1 1 39 ARG HH11 H 8.378 -9.666 9.954 1.00 . A A . 39 ARG HH11 1 1
16 45526 1 1 39 ARG HH12 H 7.216 -9.994 11.206 1.00 . A A . 39 ARG HH12 1 1
16 45527 1 1 39 ARG HH21 H 6.252 -6.645 11.615 1.00 . A A . 39 ARG HH21 1 1
16 45528 1 1 39 ARG HH22 H 5.992 -8.280 12.133 1.00 . A A . 39 ARG HH22 1 1
16 45529 1 1 39 ARG N N 11.675 -8.692 6.007 1.00 . A A . 39 ARG N 1 1
16 45530 1 1 39 ARG NE N 8.034 -7.153 9.922 1.00 . A A . 39 ARG NE 1 1
16 45531 1 1 39 ARG NH1 N 7.686 -9.335 10.610 1.00 . A A . 39 ARG NH1 1 1
16 45532 1 1 39 ARG NH2 N 6.477 -7.620 11.551 1.00 . A A . 39 ARG NH2 1 1
16 45533 1 1 39 ARG O O 8.365 -8.806 5.108 1.00 . A A . 39 ARG O 1 1
16 45534 1 1 40 LEU C C 9.537 -8.985 2.098 1.00 . A A . 40 LEU C 1 1
16 45535 1 1 40 LEU CA C 9.416 -7.682 2.840 1.00 . A A . 40 LEU CA 1 1
16 45536 1 1 40 LEU CB C 9.985 -6.566 2.003 1.00 . A A . 40 LEU CB 1 1
16 45537 1 1 40 LEU CD1 C 9.655 -4.427 0.836 1.00 . A A . 40 LEU CD1 1 1
16 45538 1 1 40 LEU CD2 C 7.744 -6.016 1.051 1.00 . A A . 40 LEU CD2 1 1
16 45539 1 1 40 LEU CG C 9.000 -5.458 1.712 1.00 . A A . 40 LEU CG 1 1
16 45540 1 1 40 LEU H H 10.958 -7.351 4.208 1.00 . A A . 40 LEU H 1 1
16 45541 1 1 40 LEU HA H 8.367 -7.482 3.025 1.00 . A A . 40 LEU HA 1 1
16 45542 1 1 40 LEU HB2 H 10.834 -6.145 2.523 1.00 . A A . 40 LEU HB2 1 1
16 45543 1 1 40 LEU HB3 H 10.322 -6.977 1.064 1.00 . A A . 40 LEU HB3 1 1
16 45544 1 1 40 LEU HD11 H 10.556 -4.062 1.315 1.00 . A A . 40 LEU HD11 1 1
16 45545 1 1 40 LEU HD12 H 8.968 -3.613 0.686 1.00 . A A . 40 LEU HD12 1 1
16 45546 1 1 40 LEU HD13 H 9.903 -4.872 -0.118 1.00 . A A . 40 LEU HD13 1 1
16 45547 1 1 40 LEU HD21 H 7.130 -5.201 0.700 1.00 . A A . 40 LEU HD21 1 1
16 45548 1 1 40 LEU HD22 H 7.187 -6.601 1.770 1.00 . A A . 40 LEU HD22 1 1
16 45549 1 1 40 LEU HD23 H 8.021 -6.646 0.218 1.00 . A A . 40 LEU HD23 1 1
16 45550 1 1 40 LEU HG H 8.713 -4.986 2.644 1.00 . A A . 40 LEU HG 1 1
16 45551 1 1 40 LEU N N 10.066 -7.747 4.106 1.00 . A A . 40 LEU N 1 1
16 45552 1 1 40 LEU O O 8.854 -9.168 1.127 1.00 . A A . 40 LEU O 1 1
16 45553 1 1 41 ASN C C 9.371 -12.027 2.671 1.00 . A A . 41 ASN C 1 1
16 45554 1 1 41 ASN CA C 10.491 -11.237 2.034 1.00 . A A . 41 ASN CA 1 1
16 45555 1 1 41 ASN CB C 11.825 -11.905 2.368 1.00 . A A . 41 ASN CB 1 1
16 45556 1 1 41 ASN CG C 11.926 -13.321 1.827 1.00 . A A . 41 ASN CG 1 1
16 45557 1 1 41 ASN H H 11.113 -9.562 3.181 1.00 . A A . 41 ASN H 1 1
16 45558 1 1 41 ASN HA H 10.352 -11.222 0.957 1.00 . A A . 41 ASN HA 1 1
16 45559 1 1 41 ASN HB2 H 12.622 -11.322 1.936 1.00 . A A . 41 ASN HB2 1 1
16 45560 1 1 41 ASN HB3 H 11.943 -11.937 3.444 1.00 . A A . 41 ASN HB3 1 1
16 45561 1 1 41 ASN HD21 H 11.135 -14.062 3.500 1.00 . A A . 41 ASN HD21 1 1
16 45562 1 1 41 ASN HD22 H 11.551 -15.216 2.283 1.00 . A A . 41 ASN HD22 1 1
16 45563 1 1 41 ASN N N 10.440 -9.859 2.534 1.00 . A A . 41 ASN N 1 1
16 45564 1 1 41 ASN ND2 N 11.497 -14.297 2.614 1.00 . A A . 41 ASN ND2 1 1
16 45565 1 1 41 ASN O O 8.803 -12.921 2.064 1.00 . A A . 41 ASN O 1 1
16 45566 1 1 41 ASN OD1 O 12.393 -13.537 0.707 1.00 . A A . 41 ASN OD1 1 1
16 45567 1 1 42 GLU C C 6.669 -11.789 3.949 1.00 . A A . 42 GLU C 1 1
16 45568 1 1 42 GLU CA C 7.937 -12.250 4.615 1.00 . A A . 42 GLU CA 1 1
16 45569 1 1 42 GLU CB C 7.912 -11.760 6.051 1.00 . A A . 42 GLU CB 1 1
16 45570 1 1 42 GLU CD C 8.778 -11.937 8.397 1.00 . A A . 42 GLU CD 1 1
16 45571 1 1 42 GLU CG C 8.949 -12.386 6.961 1.00 . A A . 42 GLU CG 1 1
16 45572 1 1 42 GLU H H 9.621 -11.008 4.365 1.00 . A A . 42 GLU H 1 1
16 45573 1 1 42 GLU HA H 8.004 -13.327 4.589 1.00 . A A . 42 GLU HA 1 1
16 45574 1 1 42 GLU HB2 H 8.076 -10.687 6.044 1.00 . A A . 42 GLU HB2 1 1
16 45575 1 1 42 GLU HB3 H 6.937 -11.957 6.452 1.00 . A A . 42 GLU HB3 1 1
16 45576 1 1 42 GLU HG2 H 8.849 -13.461 6.919 1.00 . A A . 42 GLU HG2 1 1
16 45577 1 1 42 GLU HG3 H 9.931 -12.101 6.621 1.00 . A A . 42 GLU HG3 1 1
16 45578 1 1 42 GLU N N 9.067 -11.681 3.910 1.00 . A A . 42 GLU N 1 1
16 45579 1 1 42 GLU O O 5.790 -12.566 3.596 1.00 . A A . 42 GLU O 1 1
16 45580 1 1 42 GLU OE1 O 9.129 -10.778 8.714 1.00 . A A . 42 GLU OE1 1 1
16 45581 1 1 42 GLU OE2 O 8.268 -12.732 9.213 1.00 . A A . 42 GLU OE2 1 1
16 45582 1 1 43 ILE C C 5.478 -10.064 1.660 1.00 . A A . 43 ILE C 1 1
16 45583 1 1 43 ILE CA C 5.480 -9.851 3.167 1.00 . A A . 43 ILE CA 1 1
16 45584 1 1 43 ILE CB C 5.439 -8.394 3.616 1.00 . A A . 43 ILE CB 1 1
16 45585 1 1 43 ILE CD1 C 4.676 -7.067 5.628 1.00 . A A . 43 ILE CD1 1 1
16 45586 1 1 43 ILE CG1 C 4.809 -8.416 4.996 1.00 . A A . 43 ILE CG1 1 1
16 45587 1 1 43 ILE CG2 C 4.661 -7.493 2.673 1.00 . A A . 43 ILE CG2 1 1
16 45588 1 1 43 ILE H H 7.343 -9.934 4.116 1.00 . A A . 43 ILE H 1 1
16 45589 1 1 43 ILE HA H 4.594 -10.325 3.565 1.00 . A A . 43 ILE HA 1 1
16 45590 1 1 43 ILE HB H 6.453 -8.031 3.699 1.00 . A A . 43 ILE HB 1 1
16 45591 1 1 43 ILE HD11 H 5.642 -6.584 5.629 1.00 . A A . 43 ILE HD11 1 1
16 45592 1 1 43 ILE HD12 H 4.322 -7.188 6.640 1.00 . A A . 43 ILE HD12 1 1
16 45593 1 1 43 ILE HD13 H 3.972 -6.479 5.064 1.00 . A A . 43 ILE HD13 1 1
16 45594 1 1 43 ILE HG12 H 3.816 -8.852 4.916 1.00 . A A . 43 ILE HG12 1 1
16 45595 1 1 43 ILE HG13 H 5.414 -9.032 5.646 1.00 . A A . 43 ILE HG13 1 1
16 45596 1 1 43 ILE HG21 H 4.844 -6.462 2.931 1.00 . A A . 43 ILE HG21 1 1
16 45597 1 1 43 ILE HG22 H 3.603 -7.706 2.773 1.00 . A A . 43 ILE HG22 1 1
16 45598 1 1 43 ILE HG23 H 4.974 -7.676 1.657 1.00 . A A . 43 ILE HG23 1 1
16 45599 1 1 43 ILE N N 6.601 -10.493 3.784 1.00 . A A . 43 ILE N 1 1
16 45600 1 1 43 ILE O O 4.483 -9.856 0.975 1.00 . A A . 43 ILE O 1 1
16 45601 1 1 44 TYR C C 6.060 -12.482 -0.092 1.00 . A A . 44 TYR C 1 1
16 45602 1 1 44 TYR CA C 6.684 -11.085 -0.137 1.00 . A A . 44 TYR CA 1 1
16 45603 1 1 44 TYR CB C 8.165 -11.162 -0.470 1.00 . A A . 44 TYR CB 1 1
16 45604 1 1 44 TYR CD1 C 8.730 -13.151 -1.845 1.00 . A A . 44 TYR CD1 1 1
16 45605 1 1 44 TYR CD2 C 8.676 -11.024 -2.880 1.00 . A A . 44 TYR CD2 1 1
16 45606 1 1 44 TYR CE1 C 9.081 -13.734 -3.033 1.00 . A A . 44 TYR CE1 1 1
16 45607 1 1 44 TYR CE2 C 9.024 -11.581 -4.069 1.00 . A A . 44 TYR CE2 1 1
16 45608 1 1 44 TYR CG C 8.522 -11.793 -1.759 1.00 . A A . 44 TYR CG 1 1
16 45609 1 1 44 TYR CZ C 9.229 -12.945 -4.157 1.00 . A A . 44 TYR CZ 1 1
16 45610 1 1 44 TYR H H 7.413 -10.424 1.703 1.00 . A A . 44 TYR H 1 1
16 45611 1 1 44 TYR HA H 6.170 -10.448 -0.850 1.00 . A A . 44 TYR HA 1 1
16 45612 1 1 44 TYR HB2 H 8.557 -10.154 -0.489 1.00 . A A . 44 TYR HB2 1 1
16 45613 1 1 44 TYR HB3 H 8.663 -11.713 0.318 1.00 . A A . 44 TYR HB3 1 1
16 45614 1 1 44 TYR HD1 H 8.618 -13.754 -0.960 1.00 . A A . 44 TYR HD1 1 1
16 45615 1 1 44 TYR HD2 H 8.524 -9.959 -2.813 1.00 . A A . 44 TYR HD2 1 1
16 45616 1 1 44 TYR HE1 H 9.237 -14.796 -3.075 1.00 . A A . 44 TYR HE1 1 1
16 45617 1 1 44 TYR HE2 H 9.135 -10.942 -4.925 1.00 . A A . 44 TYR HE2 1 1
16 45618 1 1 44 TYR HH H 8.957 -14.206 -5.589 1.00 . A A . 44 TYR HH 1 1
16 45619 1 1 44 TYR N N 6.593 -10.505 1.172 1.00 . A A . 44 TYR N 1 1
16 45620 1 1 44 TYR O O 5.224 -12.842 -0.909 1.00 . A A . 44 TYR O 1 1
16 45621 1 1 44 TYR OH O 9.590 -13.511 -5.359 1.00 . A A . 44 TYR OH 1 1
16 45622 1 1 45 THR C C 4.680 -14.974 1.255 1.00 . A A . 45 THR C 1 1
16 45623 1 1 45 THR CA C 6.177 -14.635 1.102 1.00 . A A . 45 THR CA 1 1
16 45624 1 1 45 THR CB C 7.031 -15.176 2.292 1.00 . A A . 45 THR CB 1 1
16 45625 1 1 45 THR CG2 C 6.214 -15.597 3.501 1.00 . A A . 45 THR CG2 1 1
16 45626 1 1 45 THR H H 6.952 -12.766 1.658 1.00 . A A . 45 THR H 1 1
16 45627 1 1 45 THR HA H 6.537 -15.117 0.205 1.00 . A A . 45 THR HA 1 1
16 45628 1 1 45 THR HB H 7.688 -14.371 2.610 1.00 . A A . 45 THR HB 1 1
16 45629 1 1 45 THR HG1 H 8.643 -16.311 2.400 1.00 . A A . 45 THR HG1 1 1
16 45630 1 1 45 THR HG21 H 6.884 -15.963 4.268 1.00 . A A . 45 THR HG21 1 1
16 45631 1 1 45 THR HG22 H 5.518 -16.371 3.223 1.00 . A A . 45 THR HG22 1 1
16 45632 1 1 45 THR HG23 H 5.675 -14.740 3.882 1.00 . A A . 45 THR HG23 1 1
16 45633 1 1 45 THR N N 6.441 -13.211 0.950 1.00 . A A . 45 THR N 1 1
16 45634 1 1 45 THR O O 4.191 -15.888 0.595 1.00 . A A . 45 THR O 1 1
16 45635 1 1 45 THR OG1 O 7.837 -16.283 1.864 1.00 . A A . 45 THR OG1 1 1
16 45636 1 1 46 LYS C C 1.722 -14.080 1.095 1.00 . A A . 46 LYS C 1 1
16 45637 1 1 46 LYS CA C 2.515 -14.530 2.300 1.00 . A A . 46 LYS CA 1 1
16 45638 1 1 46 LYS CB C 1.931 -13.862 3.568 1.00 . A A . 46 LYS CB 1 1
16 45639 1 1 46 LYS CD C 2.813 -11.692 4.357 1.00 . A A . 46 LYS CD 1 1
16 45640 1 1 46 LYS CE C 2.634 -11.209 2.919 1.00 . A A . 46 LYS CE 1 1
16 45641 1 1 46 LYS CG C 2.943 -13.199 4.454 1.00 . A A . 46 LYS CG 1 1
16 45642 1 1 46 LYS H H 4.375 -13.484 2.553 1.00 . A A . 46 LYS H 1 1
16 45643 1 1 46 LYS HA H 2.407 -15.595 2.394 1.00 . A A . 46 LYS HA 1 1
16 45644 1 1 46 LYS HB2 H 1.219 -13.101 3.278 1.00 . A A . 46 LYS HB2 1 1
16 45645 1 1 46 LYS HB3 H 1.417 -14.604 4.150 1.00 . A A . 46 LYS HB3 1 1
16 45646 1 1 46 LYS HD2 H 1.947 -11.399 4.927 1.00 . A A . 46 LYS HD2 1 1
16 45647 1 1 46 LYS HD3 H 3.693 -11.241 4.773 1.00 . A A . 46 LYS HD3 1 1
16 45648 1 1 46 LYS HE2 H 3.448 -11.574 2.313 1.00 . A A . 46 LYS HE2 1 1
16 45649 1 1 46 LYS HE3 H 1.714 -11.598 2.539 1.00 . A A . 46 LYS HE3 1 1
16 45650 1 1 46 LYS HG2 H 2.762 -13.501 5.476 1.00 . A A . 46 LYS HG2 1 1
16 45651 1 1 46 LYS HG3 H 3.927 -13.501 4.156 1.00 . A A . 46 LYS HG3 1 1
16 45652 1 1 46 LYS HZ1 H 2.077 -9.459 1.943 1.00 . A A . 46 LYS HZ1 1 1
16 45653 1 1 46 LYS HZ2 H 3.554 -9.355 2.743 1.00 . A A . 46 LYS HZ2 1 1
16 45654 1 1 46 LYS HZ3 H 2.120 -9.314 3.633 1.00 . A A . 46 LYS HZ3 1 1
16 45655 1 1 46 LYS N N 3.949 -14.232 2.088 1.00 . A A . 46 LYS N 1 1
16 45656 1 1 46 LYS NZ N 2.591 -9.731 2.808 1.00 . A A . 46 LYS NZ 1 1
16 45657 1 1 46 LYS O O 0.792 -14.732 0.674 1.00 . A A . 46 LYS O 1 1
16 45658 1 1 47 THR C C 1.220 -13.269 -1.750 1.00 . A A . 47 THR C 1 1
16 45659 1 1 47 THR CA C 1.422 -12.343 -0.544 1.00 . A A . 47 THR CA 1 1
16 45660 1 1 47 THR CB C 2.185 -11.062 -0.919 1.00 . A A . 47 THR CB 1 1
16 45661 1 1 47 THR CG2 C 1.988 -10.680 -2.363 1.00 . A A . 47 THR CG2 1 1
16 45662 1 1 47 THR H H 3.009 -12.615 0.792 1.00 . A A . 47 THR H 1 1
16 45663 1 1 47 THR HA H 0.451 -12.061 -0.156 1.00 . A A . 47 THR HA 1 1
16 45664 1 1 47 THR HB H 3.239 -11.246 -0.761 1.00 . A A . 47 THR HB 1 1
16 45665 1 1 47 THR HG1 H 1.595 -9.209 -0.595 1.00 . A A . 47 THR HG1 1 1
16 45666 1 1 47 THR HG21 H 0.935 -10.598 -2.569 1.00 . A A . 47 THR HG21 1 1
16 45667 1 1 47 THR HG22 H 2.428 -11.444 -2.988 1.00 . A A . 47 THR HG22 1 1
16 45668 1 1 47 THR HG23 H 2.472 -9.737 -2.546 1.00 . A A . 47 THR HG23 1 1
16 45669 1 1 47 THR N N 2.150 -12.990 0.518 1.00 . A A . 47 THR N 1 1
16 45670 1 1 47 THR O O 2.159 -13.911 -2.217 1.00 . A A . 47 THR O 1 1
16 45671 1 1 47 THR OG1 O 1.785 -9.987 -0.058 1.00 . A A . 47 THR OG1 1 1
16 45672 1 1 48 ASP C C 0.294 -13.634 -4.613 1.00 . A A . 48 ASP C 1 1
16 45673 1 1 48 ASP CA C -0.379 -14.187 -3.359 1.00 . A A . 48 ASP CA 1 1
16 45674 1 1 48 ASP CB C -1.891 -14.236 -3.563 1.00 . A A . 48 ASP CB 1 1
16 45675 1 1 48 ASP CG C -2.302 -15.231 -4.631 1.00 . A A . 48 ASP CG 1 1
16 45676 1 1 48 ASP H H -0.749 -12.877 -1.741 1.00 . A A . 48 ASP H 1 1
16 45677 1 1 48 ASP HA H -0.029 -15.182 -3.168 1.00 . A A . 48 ASP HA 1 1
16 45678 1 1 48 ASP HB2 H -2.364 -14.515 -2.634 1.00 . A A . 48 ASP HB2 1 1
16 45679 1 1 48 ASP HB3 H -2.236 -13.256 -3.859 1.00 . A A . 48 ASP HB3 1 1
16 45680 1 1 48 ASP N N -0.033 -13.367 -2.206 1.00 . A A . 48 ASP N 1 1
16 45681 1 1 48 ASP O O 0.092 -12.476 -4.985 1.00 . A A . 48 ASP O 1 1
16 45682 1 1 48 ASP OD1 O -2.185 -14.915 -5.833 1.00 . A A . 48 ASP OD1 1 1
16 45683 1 1 48 ASP OD2 O -2.746 -16.344 -4.274 1.00 . A A . 48 ASP OD2 1 1
16 45684 1 1 49 SER C C 1.218 -13.432 -7.515 1.00 . A A . 49 SER C 1 1
16 45685 1 1 49 SER CA C 1.965 -14.082 -6.347 1.00 . A A . 49 SER CA 1 1
16 45686 1 1 49 SER CB C 2.755 -15.298 -6.842 1.00 . A A . 49 SER CB 1 1
16 45687 1 1 49 SER H H 1.084 -15.426 -4.978 1.00 . A A . 49 SER H 1 1
16 45688 1 1 49 SER HA H 2.665 -13.367 -5.948 1.00 . A A . 49 SER HA 1 1
16 45689 1 1 49 SER HB2 H 3.270 -15.749 -6.009 1.00 . A A . 49 SER HB2 1 1
16 45690 1 1 49 SER HB3 H 2.071 -16.015 -7.271 1.00 . A A . 49 SER HB3 1 1
16 45691 1 1 49 SER HG H 3.820 -15.664 -8.446 1.00 . A A . 49 SER HG 1 1
16 45692 1 1 49 SER N N 1.084 -14.485 -5.256 1.00 . A A . 49 SER N 1 1
16 45693 1 1 49 SER O O 1.715 -12.474 -8.110 1.00 . A A . 49 SER O 1 1
16 45694 1 1 49 SER OG O 3.711 -14.936 -7.822 1.00 . A A . 49 SER OG 1 1
16 45695 1 1 50 LYS C C -1.922 -12.683 -8.707 1.00 . A A . 50 LYS C 1 1
16 45696 1 1 50 LYS CA C -0.676 -13.498 -9.024 1.00 . A A . 50 LYS CA 1 1
16 45697 1 1 50 LYS CB C -1.050 -14.689 -9.847 1.00 . A A . 50 LYS CB 1 1
16 45698 1 1 50 LYS CD C 0.054 -14.322 -12.034 1.00 . A A . 50 LYS CD 1 1
16 45699 1 1 50 LYS CE C 1.123 -14.823 -12.976 1.00 . A A . 50 LYS CE 1 1
16 45700 1 1 50 LYS CG C 0.070 -15.109 -10.752 1.00 . A A . 50 LYS CG 1 1
16 45701 1 1 50 LYS H H -0.321 -14.700 -7.336 1.00 . A A . 50 LYS H 1 1
16 45702 1 1 50 LYS HA H -0.002 -12.899 -9.611 1.00 . A A . 50 LYS HA 1 1
16 45703 1 1 50 LYS HB2 H -1.296 -15.509 -9.192 1.00 . A A . 50 LYS HB2 1 1
16 45704 1 1 50 LYS HB3 H -1.901 -14.436 -10.444 1.00 . A A . 50 LYS HB3 1 1
16 45705 1 1 50 LYS HD2 H -0.912 -14.431 -12.504 1.00 . A A . 50 LYS HD2 1 1
16 45706 1 1 50 LYS HD3 H 0.236 -13.287 -11.805 1.00 . A A . 50 LYS HD3 1 1
16 45707 1 1 50 LYS HE2 H 1.304 -14.077 -13.733 1.00 . A A . 50 LYS HE2 1 1
16 45708 1 1 50 LYS HE3 H 2.020 -14.988 -12.402 1.00 . A A . 50 LYS HE3 1 1
16 45709 1 1 50 LYS HG2 H 1.006 -14.927 -10.251 1.00 . A A . 50 LYS HG2 1 1
16 45710 1 1 50 LYS HG3 H -0.021 -16.137 -10.969 1.00 . A A . 50 LYS HG3 1 1
16 45711 1 1 50 LYS HZ1 H -0.127 -15.962 -14.196 1.00 . A A . 50 LYS HZ1 1 1
16 45712 1 1 50 LYS HZ2 H 0.542 -16.826 -12.908 1.00 . A A . 50 LYS HZ2 1 1
16 45713 1 1 50 LYS HZ3 H 1.496 -16.432 -14.246 1.00 . A A . 50 LYS HZ3 1 1
16 45714 1 1 50 LYS N N 0.048 -13.958 -7.856 1.00 . A A . 50 LYS N 1 1
16 45715 1 1 50 LYS NZ N 0.732 -16.098 -13.627 1.00 . A A . 50 LYS NZ 1 1
16 45716 1 1 50 LYS O O -2.650 -12.283 -9.617 1.00 . A A . 50 LYS O 1 1
16 45717 1 1 51 SER C C -3.042 -10.153 -7.280 1.00 . A A . 51 SER C 1 1
16 45718 1 1 51 SER CA C -3.316 -11.627 -7.022 1.00 . A A . 51 SER CA 1 1
16 45719 1 1 51 SER CB C -3.602 -11.831 -5.540 1.00 . A A . 51 SER CB 1 1
16 45720 1 1 51 SER H H -1.616 -12.869 -6.755 1.00 . A A . 51 SER H 1 1
16 45721 1 1 51 SER HA H -4.174 -11.927 -7.597 1.00 . A A . 51 SER HA 1 1
16 45722 1 1 51 SER HB2 H -4.415 -11.188 -5.251 1.00 . A A . 51 SER HB2 1 1
16 45723 1 1 51 SER HB3 H -3.867 -12.862 -5.363 1.00 . A A . 51 SER HB3 1 1
16 45724 1 1 51 SER HG H -1.677 -11.897 -5.126 1.00 . A A . 51 SER HG 1 1
16 45725 1 1 51 SER N N -2.181 -12.453 -7.435 1.00 . A A . 51 SER N 1 1
16 45726 1 1 51 SER O O -3.194 -9.317 -6.396 1.00 . A A . 51 SER O 1 1
16 45727 1 1 51 SER OG O -2.471 -11.501 -4.747 1.00 . A A . 51 SER OG 1 1
16 45728 1 1 52 ILE C C -3.148 -7.541 -9.292 1.00 . A A . 52 ILE C 1 1
16 45729 1 1 52 ILE CA C -2.111 -8.550 -8.808 1.00 . A A . 52 ILE CA 1 1
16 45730 1 1 52 ILE CB C -0.958 -8.713 -9.817 1.00 . A A . 52 ILE CB 1 1
16 45731 1 1 52 ILE CD1 C -2.158 -8.355 -12.063 1.00 . A A . 52 ILE CD1 1 1
16 45732 1 1 52 ILE CG1 C -1.405 -9.304 -11.148 1.00 . A A . 52 ILE CG1 1 1
16 45733 1 1 52 ILE CG2 C 0.090 -9.627 -9.220 1.00 . A A . 52 ILE CG2 1 1
16 45734 1 1 52 ILE H H -2.799 -10.494 -9.221 1.00 . A A . 52 ILE H 1 1
16 45735 1 1 52 ILE HA H -1.686 -8.175 -7.895 1.00 . A A . 52 ILE HA 1 1
16 45736 1 1 52 ILE HB H -0.511 -7.748 -9.981 1.00 . A A . 52 ILE HB 1 1
16 45737 1 1 52 ILE HD11 H -2.329 -8.833 -13.015 1.00 . A A . 52 ILE HD11 1 1
16 45738 1 1 52 ILE HD12 H -1.576 -7.455 -12.208 1.00 . A A . 52 ILE HD12 1 1
16 45739 1 1 52 ILE HD13 H -3.105 -8.101 -11.611 1.00 . A A . 52 ILE HD13 1 1
16 45740 1 1 52 ILE HG12 H -0.524 -9.639 -11.673 1.00 . A A . 52 ILE HG12 1 1
16 45741 1 1 52 ILE HG13 H -2.034 -10.151 -10.952 1.00 . A A . 52 ILE HG13 1 1
16 45742 1 1 52 ILE HG21 H -0.368 -10.562 -8.934 1.00 . A A . 52 ILE HG21 1 1
16 45743 1 1 52 ILE HG22 H 0.523 -9.157 -8.350 1.00 . A A . 52 ILE HG22 1 1
16 45744 1 1 52 ILE HG23 H 0.861 -9.815 -9.954 1.00 . A A . 52 ILE HG23 1 1
16 45745 1 1 52 ILE N N -2.681 -9.838 -8.503 1.00 . A A . 52 ILE N 1 1
16 45746 1 1 52 ILE O O -4.354 -7.793 -9.250 1.00 . A A . 52 ILE O 1 1
16 45747 1 1 53 MET C C -2.859 -4.480 -11.253 1.00 . A A . 53 MET C 1 1
16 45748 1 1 53 MET CA C -3.485 -5.259 -10.093 1.00 . A A . 53 MET CA 1 1
16 45749 1 1 53 MET CB C -3.645 -4.357 -8.864 1.00 . A A . 53 MET CB 1 1
16 45750 1 1 53 MET CE C -0.648 -5.172 -7.924 1.00 . A A . 53 MET CE 1 1
16 45751 1 1 53 MET CG C -2.523 -3.351 -8.656 1.00 . A A . 53 MET CG 1 1
16 45752 1 1 53 MET H H -1.683 -6.318 -9.866 1.00 . A A . 53 MET H 1 1
16 45753 1 1 53 MET HA H -4.436 -5.621 -10.377 1.00 . A A . 53 MET HA 1 1
16 45754 1 1 53 MET HB2 H -4.572 -3.809 -8.955 1.00 . A A . 53 MET HB2 1 1
16 45755 1 1 53 MET HB3 H -3.699 -4.983 -7.985 1.00 . A A . 53 MET HB3 1 1
16 45756 1 1 53 MET HE1 H -1.381 -5.958 -8.061 1.00 . A A . 53 MET HE1 1 1
16 45757 1 1 53 MET HE2 H -0.782 -4.714 -6.954 1.00 . A A . 53 MET HE2 1 1
16 45758 1 1 53 MET HE3 H 0.349 -5.579 -8.004 1.00 . A A . 53 MET HE3 1 1
16 45759 1 1 53 MET HG2 H -2.747 -2.447 -9.197 1.00 . A A . 53 MET HG2 1 1
16 45760 1 1 53 MET HG3 H -2.479 -3.133 -7.602 1.00 . A A . 53 MET HG3 1 1
16 45761 1 1 53 MET N N -2.652 -6.398 -9.747 1.00 . A A . 53 MET N 1 1
16 45762 1 1 53 MET O O -1.923 -4.961 -11.900 1.00 . A A . 53 MET O 1 1
16 45763 1 1 53 MET SD S -0.899 -3.945 -9.175 1.00 . A A . 53 MET SD 1 1
16 45764 1 1 54 ARG C C -2.362 -1.105 -11.512 1.00 . A A . 54 ARG C 1 1
16 45765 1 1 54 ARG CA C -2.692 -2.327 -12.356 1.00 . A A . 54 ARG CA 1 1
16 45766 1 1 54 ARG CB C -3.561 -1.930 -13.557 1.00 . A A . 54 ARG CB 1 1
16 45767 1 1 54 ARG CD C -5.665 -0.851 -14.388 1.00 . A A . 54 ARG CD 1 1
16 45768 1 1 54 ARG CG C -4.782 -1.105 -13.184 1.00 . A A . 54 ARG CG 1 1
16 45769 1 1 54 ARG CZ C -8.101 -0.476 -14.177 1.00 . A A . 54 ARG CZ 1 1
16 45770 1 1 54 ARG H H -4.246 -3.054 -11.125 1.00 . A A . 54 ARG H 1 1
16 45771 1 1 54 ARG HA H -1.757 -2.771 -12.698 1.00 . A A . 54 ARG HA 1 1
16 45772 1 1 54 ARG HB2 H -2.962 -1.354 -14.244 1.00 . A A . 54 ARG HB2 1 1
16 45773 1 1 54 ARG HB3 H -3.904 -2.824 -14.058 1.00 . A A . 54 ARG HB3 1 1
16 45774 1 1 54 ARG HD2 H -5.089 -0.325 -15.135 1.00 . A A . 54 ARG HD2 1 1
16 45775 1 1 54 ARG HD3 H -5.982 -1.802 -14.785 1.00 . A A . 54 ARG HD3 1 1
16 45776 1 1 54 ARG HE H -6.683 0.856 -13.698 1.00 . A A . 54 ARG HE 1 1
16 45777 1 1 54 ARG HG2 H -5.352 -1.637 -12.439 1.00 . A A . 54 ARG HG2 1 1
16 45778 1 1 54 ARG HG3 H -4.455 -0.157 -12.782 1.00 . A A . 54 ARG HG3 1 1
16 45779 1 1 54 ARG HH11 H -7.595 -2.313 -14.875 1.00 . A A . 54 ARG HH11 1 1
16 45780 1 1 54 ARG HH12 H -9.299 -2.018 -14.729 1.00 . A A . 54 ARG HH12 1 1
16 45781 1 1 54 ARG HH21 H -8.944 1.257 -13.521 1.00 . A A . 54 ARG HH21 1 1
16 45782 1 1 54 ARG HH22 H -10.060 -0.003 -13.957 1.00 . A A . 54 ARG HH22 1 1
16 45783 1 1 54 ARG N N -3.376 -3.291 -11.512 1.00 . A A . 54 ARG N 1 1
16 45784 1 1 54 ARG NE N -6.844 -0.053 -14.043 1.00 . A A . 54 ARG NE 1 1
16 45785 1 1 54 ARG NH1 N -8.351 -1.699 -14.630 1.00 . A A . 54 ARG NH1 1 1
16 45786 1 1 54 ARG NH2 N -9.114 0.321 -13.861 1.00 . A A . 54 ARG NH2 1 1
16 45787 1 1 54 ARG O O -3.187 -0.642 -10.721 1.00 . A A . 54 ARG O 1 1
16 45788 1 1 55 MET C C -0.544 1.759 -11.725 1.00 . A A . 55 MET C 1 1
16 45789 1 1 55 MET CA C -0.712 0.515 -10.850 1.00 . A A . 55 MET CA 1 1
16 45790 1 1 55 MET CB C 0.559 0.141 -10.100 1.00 . A A . 55 MET CB 1 1
16 45791 1 1 55 MET CE C 3.130 0.327 -8.577 1.00 . A A . 55 MET CE 1 1
16 45792 1 1 55 MET CG C 1.808 0.010 -10.942 1.00 . A A . 55 MET CG 1 1
16 45793 1 1 55 MET H H -0.524 -1.025 -12.269 1.00 . A A . 55 MET H 1 1
16 45794 1 1 55 MET HA H -1.483 0.715 -10.124 1.00 . A A . 55 MET HA 1 1
16 45795 1 1 55 MET HB2 H 0.735 0.893 -9.360 1.00 . A A . 55 MET HB2 1 1
16 45796 1 1 55 MET HB3 H 0.396 -0.801 -9.604 1.00 . A A . 55 MET HB3 1 1
16 45797 1 1 55 MET HE1 H 3.420 1.331 -8.842 1.00 . A A . 55 MET HE1 1 1
16 45798 1 1 55 MET HE2 H 3.808 -0.069 -7.838 1.00 . A A . 55 MET HE2 1 1
16 45799 1 1 55 MET HE3 H 2.120 0.340 -8.178 1.00 . A A . 55 MET HE3 1 1
16 45800 1 1 55 MET HG2 H 1.603 -0.614 -11.793 1.00 . A A . 55 MET HG2 1 1
16 45801 1 1 55 MET HG3 H 2.098 0.988 -11.260 1.00 . A A . 55 MET HG3 1 1
16 45802 1 1 55 MET N N -1.146 -0.613 -11.640 1.00 . A A . 55 MET N 1 1
16 45803 1 1 55 MET O O -1.180 1.855 -12.768 1.00 . A A . 55 MET O 1 1
16 45804 1 1 55 MET SD S 3.167 -0.705 -10.027 1.00 . A A . 55 MET SD 1 1
16 45805 1 1 56 LYS C C 0.546 3.922 -13.479 1.00 . A A . 56 LYS C 1 1
16 45806 1 1 56 LYS CA C 0.441 4.013 -11.953 1.00 . A A . 56 LYS CA 1 1
16 45807 1 1 56 LYS CB C 1.667 4.749 -11.422 1.00 . A A . 56 LYS CB 1 1
16 45808 1 1 56 LYS CD C 2.871 5.709 -9.451 1.00 . A A . 56 LYS CD 1 1
16 45809 1 1 56 LYS CE C 2.507 7.180 -9.452 1.00 . A A . 56 LYS CE 1 1
16 45810 1 1 56 LYS CG C 1.720 4.836 -9.916 1.00 . A A . 56 LYS CG 1 1
16 45811 1 1 56 LYS H H 0.874 2.499 -10.527 1.00 . A A . 56 LYS H 1 1
16 45812 1 1 56 LYS HA H -0.432 4.588 -11.695 1.00 . A A . 56 LYS HA 1 1
16 45813 1 1 56 LYS HB2 H 2.556 4.239 -11.763 1.00 . A A . 56 LYS HB2 1 1
16 45814 1 1 56 LYS HB3 H 1.667 5.750 -11.814 1.00 . A A . 56 LYS HB3 1 1
16 45815 1 1 56 LYS HD2 H 3.148 5.420 -8.449 1.00 . A A . 56 LYS HD2 1 1
16 45816 1 1 56 LYS HD3 H 3.710 5.559 -10.116 1.00 . A A . 56 LYS HD3 1 1
16 45817 1 1 56 LYS HE2 H 2.093 7.433 -10.415 1.00 . A A . 56 LYS HE2 1 1
16 45818 1 1 56 LYS HE3 H 1.764 7.352 -8.687 1.00 . A A . 56 LYS HE3 1 1
16 45819 1 1 56 LYS HG2 H 0.794 5.254 -9.554 1.00 . A A . 56 LYS HG2 1 1
16 45820 1 1 56 LYS HG3 H 1.844 3.847 -9.524 1.00 . A A . 56 LYS HG3 1 1
16 45821 1 1 56 LYS HZ1 H 3.399 9.036 -9.089 1.00 . A A . 56 LYS HZ1 1 1
16 45822 1 1 56 LYS HZ2 H 4.377 7.967 -9.958 1.00 . A A . 56 LYS HZ2 1 1
16 45823 1 1 56 LYS HZ3 H 4.158 7.745 -8.295 1.00 . A A . 56 LYS HZ3 1 1
16 45824 1 1 56 LYS N N 0.314 2.695 -11.304 1.00 . A A . 56 LYS N 1 1
16 45825 1 1 56 LYS NZ N 3.692 8.041 -9.179 1.00 . A A . 56 LYS NZ 1 1
16 45826 1 1 56 LYS O O -0.040 4.730 -14.199 1.00 . A A . 56 LYS O 1 1
16 45827 1 1 57 SER C C 0.404 1.977 -16.055 1.00 . A A . 57 SER C 1 1
16 45828 1 1 57 SER CA C 1.523 2.783 -15.392 1.00 . A A . 57 SER CA 1 1
16 45829 1 1 57 SER CB C 2.871 2.100 -15.609 1.00 . A A . 57 SER CB 1 1
16 45830 1 1 57 SER H H 1.719 2.313 -13.347 1.00 . A A . 57 SER H 1 1
16 45831 1 1 57 SER HA H 1.554 3.766 -15.836 1.00 . A A . 57 SER HA 1 1
16 45832 1 1 57 SER HB2 H 2.886 1.634 -16.584 1.00 . A A . 57 SER HB2 1 1
16 45833 1 1 57 SER HB3 H 3.661 2.833 -15.547 1.00 . A A . 57 SER HB3 1 1
16 45834 1 1 57 SER HG H 3.969 0.705 -14.759 1.00 . A A . 57 SER HG 1 1
16 45835 1 1 57 SER N N 1.300 2.944 -13.963 1.00 . A A . 57 SER N 1 1
16 45836 1 1 57 SER O O 0.138 2.123 -17.247 1.00 . A A . 57 SER O 1 1
16 45837 1 1 57 SER OG O 3.091 1.102 -14.621 1.00 . A A . 57 SER OG 1 1
16 45838 1 1 58 GLY C C -0.719 -1.132 -15.981 1.00 . A A . 58 GLY C 1 1
16 45839 1 1 58 GLY CA C -1.273 0.259 -15.813 1.00 . A A . 58 GLY CA 1 1
16 45840 1 1 58 GLY H H -0.040 1.101 -14.321 1.00 . A A . 58 GLY H 1 1
16 45841 1 1 58 GLY HA2 H -2.116 0.233 -15.138 1.00 . A A . 58 GLY HA2 1 1
16 45842 1 1 58 GLY HA3 H -1.592 0.632 -16.773 1.00 . A A . 58 GLY HA3 1 1
16 45843 1 1 58 GLY N N -0.254 1.135 -15.273 1.00 . A A . 58 GLY N 1 1
16 45844 1 1 58 GLY O O -1.353 -2.020 -16.549 1.00 . A A . 58 GLY O 1 1
16 45845 1 1 59 GLN C C 0.664 -3.595 -14.646 1.00 . A A . 59 GLN C 1 1
16 45846 1 1 59 GLN CA C 1.238 -2.524 -15.562 1.00 . A A . 59 GLN CA 1 1
16 45847 1 1 59 GLN CB C 2.679 -2.249 -15.143 1.00 . A A . 59 GLN CB 1 1
16 45848 1 1 59 GLN CD C 4.363 -2.545 -13.290 1.00 . A A . 59 GLN CD 1 1
16 45849 1 1 59 GLN CG C 2.897 -2.404 -13.650 1.00 . A A . 59 GLN CG 1 1
16 45850 1 1 59 GLN H H 0.897 -0.542 -15.004 1.00 . A A . 59 GLN H 1 1
16 45851 1 1 59 GLN HA H 1.219 -2.867 -16.583 1.00 . A A . 59 GLN HA 1 1
16 45852 1 1 59 GLN HB2 H 3.340 -2.926 -15.661 1.00 . A A . 59 GLN HB2 1 1
16 45853 1 1 59 GLN HB3 H 2.927 -1.233 -15.405 1.00 . A A . 59 GLN HB3 1 1
16 45854 1 1 59 GLN HE21 H 4.038 -1.802 -11.478 1.00 . A A . 59 GLN HE21 1 1
16 45855 1 1 59 GLN HE22 H 5.669 -2.262 -11.827 1.00 . A A . 59 GLN HE22 1 1
16 45856 1 1 59 GLN HG2 H 2.483 -1.540 -13.146 1.00 . A A . 59 GLN HG2 1 1
16 45857 1 1 59 GLN HG3 H 2.375 -3.282 -13.327 1.00 . A A . 59 GLN HG3 1 1
16 45858 1 1 59 GLN N N 0.487 -1.293 -15.466 1.00 . A A . 59 GLN N 1 1
16 45859 1 1 59 GLN NE2 N 4.724 -2.161 -12.080 1.00 . A A . 59 GLN NE2 1 1
16 45860 1 1 59 GLN O O -0.201 -3.324 -13.812 1.00 . A A . 59 GLN O 1 1
16 45861 1 1 59 GLN OE1 O 5.161 -3.028 -14.089 1.00 . A A . 59 GLN OE1 1 1
16 45862 1 1 60 MET C C 2.060 -5.871 -12.830 1.00 . A A . 60 MET C 1 1
16 45863 1 1 60 MET CA C 0.936 -5.856 -13.840 1.00 . A A . 60 MET CA 1 1
16 45864 1 1 60 MET CB C 0.844 -7.218 -14.513 1.00 . A A . 60 MET CB 1 1
16 45865 1 1 60 MET CE C 0.890 -11.038 -12.839 1.00 . A A . 60 MET CE 1 1
16 45866 1 1 60 MET CG C 0.821 -8.377 -13.526 1.00 . A A . 60 MET CG 1 1
16 45867 1 1 60 MET H H 1.724 -4.988 -15.585 1.00 . A A . 60 MET H 1 1
16 45868 1 1 60 MET HA H 0.007 -5.644 -13.332 1.00 . A A . 60 MET HA 1 1
16 45869 1 1 60 MET HB2 H -0.068 -7.243 -15.075 1.00 . A A . 60 MET HB2 1 1
16 45870 1 1 60 MET HB3 H 1.683 -7.348 -15.181 1.00 . A A . 60 MET HB3 1 1
16 45871 1 1 60 MET HE1 H 1.325 -12.005 -13.044 1.00 . A A . 60 MET HE1 1 1
16 45872 1 1 60 MET HE2 H -0.157 -11.165 -12.586 1.00 . A A . 60 MET HE2 1 1
16 45873 1 1 60 MET HE3 H 1.404 -10.572 -12.009 1.00 . A A . 60 MET HE3 1 1
16 45874 1 1 60 MET HG2 H 1.608 -8.240 -12.802 1.00 . A A . 60 MET HG2 1 1
16 45875 1 1 60 MET HG3 H -0.127 -8.362 -13.017 1.00 . A A . 60 MET HG3 1 1
16 45876 1 1 60 MET N N 1.174 -4.802 -14.800 1.00 . A A . 60 MET N 1 1
16 45877 1 1 60 MET O O 3.187 -6.268 -13.131 1.00 . A A . 60 MET O 1 1
16 45878 1 1 60 MET SD S 1.029 -9.993 -14.288 1.00 . A A . 60 MET SD 1 1
16 45879 1 1 61 PHE C C 2.476 -6.640 -9.703 1.00 . A A . 61 PHE C 1 1
16 45880 1 1 61 PHE CA C 2.703 -5.407 -10.554 1.00 . A A . 61 PHE CA 1 1
16 45881 1 1 61 PHE CB C 2.544 -4.150 -9.692 1.00 . A A . 61 PHE CB 1 1
16 45882 1 1 61 PHE CD1 C 3.496 -4.722 -7.446 1.00 . A A . 61 PHE CD1 1 1
16 45883 1 1 61 PHE CD2 C 4.734 -3.287 -8.887 1.00 . A A . 61 PHE CD2 1 1
16 45884 1 1 61 PHE CE1 C 4.497 -4.655 -6.505 1.00 . A A . 61 PHE CE1 1 1
16 45885 1 1 61 PHE CE2 C 5.736 -3.207 -7.945 1.00 . A A . 61 PHE CE2 1 1
16 45886 1 1 61 PHE CG C 3.608 -4.042 -8.647 1.00 . A A . 61 PHE CG 1 1
16 45887 1 1 61 PHE CZ C 5.618 -3.897 -6.758 1.00 . A A . 61 PHE CZ 1 1
16 45888 1 1 61 PHE H H 0.831 -5.109 -11.487 1.00 . A A . 61 PHE H 1 1
16 45889 1 1 61 PHE HA H 3.698 -5.438 -10.972 1.00 . A A . 61 PHE HA 1 1
16 45890 1 1 61 PHE HB2 H 2.599 -3.268 -10.316 1.00 . A A . 61 PHE HB2 1 1
16 45891 1 1 61 PHE HB3 H 1.586 -4.178 -9.194 1.00 . A A . 61 PHE HB3 1 1
16 45892 1 1 61 PHE HD1 H 2.618 -5.316 -7.255 1.00 . A A . 61 PHE HD1 1 1
16 45893 1 1 61 PHE HD2 H 4.813 -2.741 -9.818 1.00 . A A . 61 PHE HD2 1 1
16 45894 1 1 61 PHE HE1 H 4.403 -5.188 -5.564 1.00 . A A . 61 PHE HE1 1 1
16 45895 1 1 61 PHE HE2 H 6.620 -2.619 -8.141 1.00 . A A . 61 PHE HE2 1 1
16 45896 1 1 61 PHE HZ H 6.404 -3.846 -6.025 1.00 . A A . 61 PHE HZ 1 1
16 45897 1 1 61 PHE N N 1.746 -5.420 -11.643 1.00 . A A . 61 PHE N 1 1
16 45898 1 1 61 PHE O O 1.343 -6.917 -9.335 1.00 . A A . 61 PHE O 1 1
16 45899 1 1 62 ALA C C 4.228 -8.767 -7.444 1.00 . A A . 62 ALA C 1 1
16 45900 1 1 62 ALA CA C 3.328 -8.618 -8.652 1.00 . A A . 62 ALA CA 1 1
16 45901 1 1 62 ALA CB C 3.501 -9.826 -9.550 1.00 . A A . 62 ALA CB 1 1
16 45902 1 1 62 ALA H H 4.429 -7.107 -9.650 1.00 . A A . 62 ALA H 1 1
16 45903 1 1 62 ALA HA H 2.306 -8.621 -8.307 1.00 . A A . 62 ALA HA 1 1
16 45904 1 1 62 ALA HB1 H 3.451 -10.726 -8.942 1.00 . A A . 62 ALA HB1 1 1
16 45905 1 1 62 ALA HB2 H 4.460 -9.773 -10.042 1.00 . A A . 62 ALA HB2 1 1
16 45906 1 1 62 ALA HB3 H 2.710 -9.843 -10.290 1.00 . A A . 62 ALA HB3 1 1
16 45907 1 1 62 ALA N N 3.523 -7.385 -9.389 1.00 . A A . 62 ALA N 1 1
16 45908 1 1 62 ALA O O 5.065 -7.917 -7.145 1.00 . A A . 62 ALA O 1 1
16 45909 1 1 63 LYS C C 6.257 -10.166 -5.756 1.00 . A A . 63 LYS C 1 1
16 45910 1 1 63 LYS CA C 4.748 -10.285 -5.593 1.00 . A A . 63 LYS CA 1 1
16 45911 1 1 63 LYS CB C 4.343 -11.712 -5.309 1.00 . A A . 63 LYS CB 1 1
16 45912 1 1 63 LYS CD C 4.586 -13.760 -3.965 1.00 . A A . 63 LYS CD 1 1
16 45913 1 1 63 LYS CE C 5.525 -14.640 -3.170 1.00 . A A . 63 LYS CE 1 1
16 45914 1 1 63 LYS CG C 5.207 -12.429 -4.302 1.00 . A A . 63 LYS CG 1 1
16 45915 1 1 63 LYS H H 3.323 -10.489 -7.109 1.00 . A A . 63 LYS H 1 1
16 45916 1 1 63 LYS HA H 4.440 -9.678 -4.769 1.00 . A A . 63 LYS HA 1 1
16 45917 1 1 63 LYS HB2 H 3.329 -11.712 -4.938 1.00 . A A . 63 LYS HB2 1 1
16 45918 1 1 63 LYS HB3 H 4.371 -12.259 -6.245 1.00 . A A . 63 LYS HB3 1 1
16 45919 1 1 63 LYS HD2 H 3.690 -13.592 -3.386 1.00 . A A . 63 LYS HD2 1 1
16 45920 1 1 63 LYS HD3 H 4.331 -14.250 -4.886 1.00 . A A . 63 LYS HD3 1 1
16 45921 1 1 63 LYS HE2 H 6.336 -14.932 -3.808 1.00 . A A . 63 LYS HE2 1 1
16 45922 1 1 63 LYS HE3 H 5.911 -14.073 -2.335 1.00 . A A . 63 LYS HE3 1 1
16 45923 1 1 63 LYS HG2 H 6.189 -12.585 -4.727 1.00 . A A . 63 LYS HG2 1 1
16 45924 1 1 63 LYS HG3 H 5.281 -11.832 -3.406 1.00 . A A . 63 LYS HG3 1 1
16 45925 1 1 63 LYS HZ1 H 5.502 -16.415 -2.072 1.00 . A A . 63 LYS HZ1 1 1
16 45926 1 1 63 LYS HZ2 H 4.518 -16.447 -3.446 1.00 . A A . 63 LYS HZ2 1 1
16 45927 1 1 63 LYS HZ3 H 4.022 -15.592 -2.076 1.00 . A A . 63 LYS HZ3 1 1
16 45928 1 1 63 LYS N N 4.018 -9.884 -6.777 1.00 . A A . 63 LYS N 1 1
16 45929 1 1 63 LYS NZ N 4.845 -15.858 -2.655 1.00 . A A . 63 LYS NZ 1 1
16 45930 1 1 63 LYS O O 6.920 -9.530 -4.933 1.00 . A A . 63 LYS O 1 1
16 45931 1 1 64 GLU C C 8.887 -9.428 -6.926 1.00 . A A . 64 GLU C 1 1
16 45932 1 1 64 GLU CA C 8.220 -10.799 -7.083 1.00 . A A . 64 GLU CA 1 1
16 45933 1 1 64 GLU CB C 8.482 -11.301 -8.483 1.00 . A A . 64 GLU CB 1 1
16 45934 1 1 64 GLU CD C 7.989 -10.991 -10.924 1.00 . A A . 64 GLU CD 1 1
16 45935 1 1 64 GLU CG C 7.938 -10.386 -9.539 1.00 . A A . 64 GLU CG 1 1
16 45936 1 1 64 GLU H H 6.173 -11.159 -7.486 1.00 . A A . 64 GLU H 1 1
16 45937 1 1 64 GLU HA H 8.650 -11.498 -6.392 1.00 . A A . 64 GLU HA 1 1
16 45938 1 1 64 GLU HB2 H 9.541 -11.359 -8.618 1.00 . A A . 64 GLU HB2 1 1
16 45939 1 1 64 GLU HB3 H 8.043 -12.279 -8.608 1.00 . A A . 64 GLU HB3 1 1
16 45940 1 1 64 GLU HG2 H 6.917 -10.148 -9.289 1.00 . A A . 64 GLU HG2 1 1
16 45941 1 1 64 GLU HG3 H 8.536 -9.485 -9.525 1.00 . A A . 64 GLU HG3 1 1
16 45942 1 1 64 GLU N N 6.780 -10.746 -6.833 1.00 . A A . 64 GLU N 1 1
16 45943 1 1 64 GLU O O 10.063 -9.326 -6.596 1.00 . A A . 64 GLU O 1 1
16 45944 1 1 64 GLU OE1 O 9.086 -11.031 -11.518 1.00 . A A . 64 GLU OE1 1 1
16 45945 1 1 64 GLU OE2 O 6.937 -11.431 -11.424 1.00 . A A . 64 GLU OE2 1 1
16 45946 1 1 65 ASP C C 8.909 -6.425 -5.847 1.00 . A A . 65 ASP C 1 1
16 45947 1 1 65 ASP CA C 8.617 -7.017 -7.228 1.00 . A A . 65 ASP CA 1 1
16 45948 1 1 65 ASP CB C 7.621 -6.122 -7.935 1.00 . A A . 65 ASP CB 1 1
16 45949 1 1 65 ASP CG C 8.324 -5.024 -8.691 1.00 . A A . 65 ASP CG 1 1
16 45950 1 1 65 ASP H H 7.181 -8.562 -7.404 1.00 . A A . 65 ASP H 1 1
16 45951 1 1 65 ASP HA H 9.530 -7.018 -7.797 1.00 . A A . 65 ASP HA 1 1
16 45952 1 1 65 ASP HB2 H 7.039 -6.710 -8.631 1.00 . A A . 65 ASP HB2 1 1
16 45953 1 1 65 ASP HB3 H 6.964 -5.666 -7.193 1.00 . A A . 65 ASP HB3 1 1
16 45954 1 1 65 ASP N N 8.117 -8.389 -7.190 1.00 . A A . 65 ASP N 1 1
16 45955 1 1 65 ASP O O 9.931 -5.756 -5.671 1.00 . A A . 65 ASP O 1 1
16 45956 1 1 65 ASP OD1 O 8.822 -4.086 -8.048 1.00 . A A . 65 ASP OD1 1 1
16 45957 1 1 65 ASP OD2 O 8.408 -5.115 -9.931 1.00 . A A . 65 ASP OD2 1 1
16 45958 1 1 66 LEU C C 9.513 -6.466 -2.921 1.00 . A A . 66 LEU C 1 1
16 45959 1 1 66 LEU CA C 8.172 -6.074 -3.528 1.00 . A A . 66 LEU CA 1 1
16 45960 1 1 66 LEU CB C 7.063 -6.542 -2.592 1.00 . A A . 66 LEU CB 1 1
16 45961 1 1 66 LEU CD1 C 4.876 -6.955 -3.721 1.00 . A A . 66 LEU CD1 1 1
16 45962 1 1 66 LEU CD2 C 4.952 -5.769 -1.543 1.00 . A A . 66 LEU CD2 1 1
16 45963 1 1 66 LEU CG C 5.667 -6.002 -2.861 1.00 . A A . 66 LEU CG 1 1
16 45964 1 1 66 LEU H H 7.243 -7.225 -5.061 1.00 . A A . 66 LEU H 1 1
16 45965 1 1 66 LEU HA H 8.125 -5.002 -3.616 1.00 . A A . 66 LEU HA 1 1
16 45966 1 1 66 LEU HB2 H 7.022 -7.617 -2.632 1.00 . A A . 66 LEU HB2 1 1
16 45967 1 1 66 LEU HB3 H 7.331 -6.258 -1.599 1.00 . A A . 66 LEU HB3 1 1
16 45968 1 1 66 LEU HD11 H 5.294 -6.972 -4.716 1.00 . A A . 66 LEU HD11 1 1
16 45969 1 1 66 LEU HD12 H 3.839 -6.622 -3.761 1.00 . A A . 66 LEU HD12 1 1
16 45970 1 1 66 LEU HD13 H 4.927 -7.945 -3.288 1.00 . A A . 66 LEU HD13 1 1
16 45971 1 1 66 LEU HD21 H 5.397 -4.927 -1.031 1.00 . A A . 66 LEU HD21 1 1
16 45972 1 1 66 LEU HD22 H 5.049 -6.654 -0.925 1.00 . A A . 66 LEU HD22 1 1
16 45973 1 1 66 LEU HD23 H 3.909 -5.573 -1.730 1.00 . A A . 66 LEU HD23 1 1
16 45974 1 1 66 LEU HG H 5.743 -5.057 -3.385 1.00 . A A . 66 LEU HG 1 1
16 45975 1 1 66 LEU N N 8.016 -6.651 -4.875 1.00 . A A . 66 LEU N 1 1
16 45976 1 1 66 LEU O O 10.075 -5.764 -2.085 1.00 . A A . 66 LEU O 1 1
16 45977 1 1 67 LYS C C 12.363 -7.316 -2.613 1.00 . A A . 67 LYS C 1 1
16 45978 1 1 67 LYS CA C 11.210 -8.255 -2.974 1.00 . A A . 67 LYS CA 1 1
16 45979 1 1 67 LYS CB C 11.635 -9.102 -4.137 1.00 . A A . 67 LYS CB 1 1
16 45980 1 1 67 LYS CD C 12.133 -11.332 -4.940 1.00 . A A . 67 LYS CD 1 1
16 45981 1 1 67 LYS CE C 12.900 -12.612 -4.731 1.00 . A A . 67 LYS CE 1 1
16 45982 1 1 67 LYS CG C 12.283 -10.386 -3.773 1.00 . A A . 67 LYS CG 1 1
16 45983 1 1 67 LYS H H 9.467 -8.026 -4.110 1.00 . A A . 67 LYS H 1 1
16 45984 1 1 67 LYS HA H 10.992 -8.903 -2.148 1.00 . A A . 67 LYS HA 1 1
16 45985 1 1 67 LYS HB2 H 10.773 -9.337 -4.730 1.00 . A A . 67 LYS HB2 1 1
16 45986 1 1 67 LYS HB3 H 12.328 -8.536 -4.741 1.00 . A A . 67 LYS HB3 1 1
16 45987 1 1 67 LYS HD2 H 11.084 -11.570 -5.056 1.00 . A A . 67 LYS HD2 1 1
16 45988 1 1 67 LYS HD3 H 12.480 -10.837 -5.831 1.00 . A A . 67 LYS HD3 1 1
16 45989 1 1 67 LYS HE2 H 13.950 -12.375 -4.664 1.00 . A A . 67 LYS HE2 1 1
16 45990 1 1 67 LYS HE3 H 12.569 -13.060 -3.807 1.00 . A A . 67 LYS HE3 1 1
16 45991 1 1 67 LYS HG2 H 13.319 -10.200 -3.567 1.00 . A A . 67 LYS HG2 1 1
16 45992 1 1 67 LYS HG3 H 11.796 -10.805 -2.906 1.00 . A A . 67 LYS HG3 1 1
16 45993 1 1 67 LYS HZ1 H 11.666 -13.771 -5.954 1.00 . A A . 67 LYS HZ1 1 1
16 45994 1 1 67 LYS HZ2 H 13.178 -14.464 -5.651 1.00 . A A . 67 LYS HZ2 1 1
16 45995 1 1 67 LYS HZ3 H 13.042 -13.175 -6.735 1.00 . A A . 67 LYS HZ3 1 1
16 45996 1 1 67 LYS N N 9.986 -7.594 -3.399 1.00 . A A . 67 LYS N 1 1
16 45997 1 1 67 LYS NZ N 12.682 -13.572 -5.844 1.00 . A A . 67 LYS NZ 1 1
16 45998 1 1 67 LYS O O 12.982 -7.447 -1.557 1.00 . A A . 67 LYS O 1 1
16 45999 1 1 68 ARG C C 13.671 -4.206 -2.948 1.00 . A A . 68 ARG C 1 1
16 46000 1 1 68 ARG CA C 13.896 -5.623 -3.426 1.00 . A A . 68 ARG CA 1 1
16 46001 1 1 68 ARG CB C 14.542 -5.613 -4.785 1.00 . A A . 68 ARG CB 1 1
16 46002 1 1 68 ARG CD C 16.232 -7.305 -4.006 1.00 . A A . 68 ARG CD 1 1
16 46003 1 1 68 ARG CG C 15.249 -6.908 -5.097 1.00 . A A . 68 ARG CG 1 1
16 46004 1 1 68 ARG CZ C 17.277 -5.738 -2.408 1.00 . A A . 68 ARG CZ 1 1
16 46005 1 1 68 ARG H H 12.034 -6.216 -4.240 1.00 . A A . 68 ARG H 1 1
16 46006 1 1 68 ARG HA H 14.553 -6.127 -2.739 1.00 . A A . 68 ARG HA 1 1
16 46007 1 1 68 ARG HB2 H 13.768 -5.474 -5.522 1.00 . A A . 68 ARG HB2 1 1
16 46008 1 1 68 ARG HB3 H 15.236 -4.801 -4.835 1.00 . A A . 68 ARG HB3 1 1
16 46009 1 1 68 ARG HD2 H 15.677 -7.607 -3.131 1.00 . A A . 68 ARG HD2 1 1
16 46010 1 1 68 ARG HD3 H 16.817 -8.141 -4.361 1.00 . A A . 68 ARG HD3 1 1
16 46011 1 1 68 ARG HE H 17.685 -5.831 -4.373 1.00 . A A . 68 ARG HE 1 1
16 46012 1 1 68 ARG HG2 H 14.499 -7.670 -5.170 1.00 . A A . 68 ARG HG2 1 1
16 46013 1 1 68 ARG HG3 H 15.774 -6.812 -6.035 1.00 . A A . 68 ARG HG3 1 1
16 46014 1 1 68 ARG HH11 H 15.817 -6.881 -1.594 1.00 . A A . 68 ARG HH11 1 1
16 46015 1 1 68 ARG HH12 H 16.625 -5.814 -0.492 1.00 . A A . 68 ARG HH12 1 1
16 46016 1 1 68 ARG HH21 H 18.744 -4.433 -2.917 1.00 . A A . 68 ARG HH21 1 1
16 46017 1 1 68 ARG HH22 H 18.284 -4.429 -1.237 1.00 . A A . 68 ARG HH22 1 1
16 46018 1 1 68 ARG N N 12.662 -6.392 -3.507 1.00 . A A . 68 ARG N 1 1
16 46019 1 1 68 ARG NE N 17.134 -6.218 -3.645 1.00 . A A . 68 ARG NE 1 1
16 46020 1 1 68 ARG NH1 N 16.512 -6.183 -1.420 1.00 . A A . 68 ARG NH1 1 1
16 46021 1 1 68 ARG NH2 N 18.172 -4.791 -2.165 1.00 . A A . 68 ARG NH2 1 1
16 46022 1 1 68 ARG O O 14.564 -3.358 -2.980 1.00 . A A . 68 ARG O 1 1
16 46023 1 1 69 LYS C C 12.336 -2.509 -0.532 1.00 . A A . 69 LYS C 1 1
16 46024 1 1 69 LYS CA C 12.048 -2.678 -2.030 1.00 . A A . 69 LYS CA 1 1
16 46025 1 1 69 LYS CB C 10.589 -2.517 -2.339 1.00 . A A . 69 LYS CB 1 1
16 46026 1 1 69 LYS CD C 9.047 -2.673 -4.279 1.00 . A A . 69 LYS CD 1 1
16 46027 1 1 69 LYS CE C 8.668 -1.991 -5.566 1.00 . A A . 69 LYS CE 1 1
16 46028 1 1 69 LYS CG C 10.397 -2.233 -3.804 1.00 . A A . 69 LYS CG 1 1
16 46029 1 1 69 LYS H H 11.839 -4.718 -2.536 1.00 . A A . 69 LYS H 1 1
16 46030 1 1 69 LYS HA H 12.577 -1.931 -2.593 1.00 . A A . 69 LYS HA 1 1
16 46031 1 1 69 LYS HB2 H 10.063 -3.426 -2.083 1.00 . A A . 69 LYS HB2 1 1
16 46032 1 1 69 LYS HB3 H 10.190 -1.693 -1.773 1.00 . A A . 69 LYS HB3 1 1
16 46033 1 1 69 LYS HD2 H 9.066 -3.733 -4.439 1.00 . A A . 69 LYS HD2 1 1
16 46034 1 1 69 LYS HD3 H 8.316 -2.432 -3.530 1.00 . A A . 69 LYS HD3 1 1
16 46035 1 1 69 LYS HE2 H 7.762 -2.425 -5.901 1.00 . A A . 69 LYS HE2 1 1
16 46036 1 1 69 LYS HE3 H 8.507 -0.947 -5.368 1.00 . A A . 69 LYS HE3 1 1
16 46037 1 1 69 LYS HG2 H 10.505 -1.178 -3.969 1.00 . A A . 69 LYS HG2 1 1
16 46038 1 1 69 LYS HG3 H 11.154 -2.764 -4.364 1.00 . A A . 69 LYS HG3 1 1
16 46039 1 1 69 LYS HZ1 H 10.643 -2.133 -6.239 1.00 . A A . 69 LYS HZ1 1 1
16 46040 1 1 69 LYS HZ2 H 9.603 -1.333 -7.305 1.00 . A A . 69 LYS HZ2 1 1
16 46041 1 1 69 LYS HZ3 H 9.533 -3.024 -7.167 1.00 . A A . 69 LYS HZ3 1 1
16 46042 1 1 69 LYS N N 12.472 -3.977 -2.518 1.00 . A A . 69 LYS N 1 1
16 46043 1 1 69 LYS NZ N 9.686 -2.132 -6.638 1.00 . A A . 69 LYS NZ 1 1
16 46044 1 1 69 LYS O O 12.660 -3.477 0.155 1.00 . A A . 69 LYS O 1 1
16 46045 1 1 70 LYS C C 11.232 -0.953 2.220 1.00 . A A . 70 LYS C 1 1
16 46046 1 1 70 LYS CA C 12.506 -1.021 1.390 1.00 . A A . 70 LYS CA 1 1
16 46047 1 1 70 LYS CB C 13.283 0.279 1.604 1.00 . A A . 70 LYS CB 1 1
16 46048 1 1 70 LYS CD C 15.186 0.176 -0.024 1.00 . A A . 70 LYS CD 1 1
16 46049 1 1 70 LYS CE C 16.694 0.114 -0.200 1.00 . A A . 70 LYS CE 1 1
16 46050 1 1 70 LYS CG C 14.785 0.145 1.438 1.00 . A A . 70 LYS CG 1 1
16 46051 1 1 70 LYS H H 11.988 -0.535 -0.612 1.00 . A A . 70 LYS H 1 1
16 46052 1 1 70 LYS HA H 13.109 -1.837 1.755 1.00 . A A . 70 LYS HA 1 1
16 46053 1 1 70 LYS HB2 H 12.931 1.014 0.895 1.00 . A A . 70 LYS HB2 1 1
16 46054 1 1 70 LYS HB3 H 13.085 0.639 2.603 1.00 . A A . 70 LYS HB3 1 1
16 46055 1 1 70 LYS HD2 H 14.741 -0.667 -0.527 1.00 . A A . 70 LYS HD2 1 1
16 46056 1 1 70 LYS HD3 H 14.819 1.098 -0.459 1.00 . A A . 70 LYS HD3 1 1
16 46057 1 1 70 LYS HE2 H 17.075 -0.728 0.362 1.00 . A A . 70 LYS HE2 1 1
16 46058 1 1 70 LYS HE3 H 16.916 -0.025 -1.247 1.00 . A A . 70 LYS HE3 1 1
16 46059 1 1 70 LYS HG2 H 15.265 0.955 1.957 1.00 . A A . 70 LYS HG2 1 1
16 46060 1 1 70 LYS HG3 H 15.103 -0.793 1.870 1.00 . A A . 70 LYS HG3 1 1
16 46061 1 1 70 LYS HZ1 H 18.380 1.309 0.089 1.00 . A A . 70 LYS HZ1 1 1
16 46062 1 1 70 LYS HZ2 H 17.217 1.471 1.301 1.00 . A A . 70 LYS HZ2 1 1
16 46063 1 1 70 LYS HZ3 H 16.966 2.187 -0.218 1.00 . A A . 70 LYS HZ3 1 1
16 46064 1 1 70 LYS N N 12.237 -1.279 -0.026 1.00 . A A . 70 LYS N 1 1
16 46065 1 1 70 LYS NZ N 17.361 1.354 0.279 1.00 . A A . 70 LYS NZ 1 1
16 46066 1 1 70 LYS O O 10.366 -0.120 1.975 1.00 . A A . 70 LYS O 1 1
16 46067 1 1 71 LEU C C 10.252 -0.464 5.020 1.00 . A A . 71 LEU C 1 1
16 46068 1 1 71 LEU CA C 10.117 -1.787 4.245 1.00 . A A . 71 LEU CA 1 1
16 46069 1 1 71 LEU CB C 10.354 -2.976 5.208 1.00 . A A . 71 LEU CB 1 1
16 46070 1 1 71 LEU CD1 C 8.483 -2.438 6.842 1.00 . A A . 71 LEU CD1 1 1
16 46071 1 1 71 LEU CD2 C 8.133 -4.165 5.069 1.00 . A A . 71 LEU CD2 1 1
16 46072 1 1 71 LEU CG C 9.145 -3.525 6.005 1.00 . A A . 71 LEU CG 1 1
16 46073 1 1 71 LEU H H 11.793 -2.573 3.228 1.00 . A A . 71 LEU H 1 1
16 46074 1 1 71 LEU HA H 9.140 -1.861 3.789 1.00 . A A . 71 LEU HA 1 1
16 46075 1 1 71 LEU HB2 H 10.767 -3.786 4.628 1.00 . A A . 71 LEU HB2 1 1
16 46076 1 1 71 LEU HB3 H 11.104 -2.669 5.923 1.00 . A A . 71 LEU HB3 1 1
16 46077 1 1 71 LEU HD11 H 7.647 -2.858 7.381 1.00 . A A . 71 LEU HD11 1 1
16 46078 1 1 71 LEU HD12 H 8.132 -1.647 6.193 1.00 . A A . 71 LEU HD12 1 1
16 46079 1 1 71 LEU HD13 H 9.200 -2.037 7.543 1.00 . A A . 71 LEU HD13 1 1
16 46080 1 1 71 LEU HD21 H 7.263 -4.467 5.633 1.00 . A A . 71 LEU HD21 1 1
16 46081 1 1 71 LEU HD22 H 8.575 -5.033 4.604 1.00 . A A . 71 LEU HD22 1 1
16 46082 1 1 71 LEU HD23 H 7.842 -3.454 4.309 1.00 . A A . 71 LEU HD23 1 1
16 46083 1 1 71 LEU HG H 9.496 -4.304 6.695 1.00 . A A . 71 LEU HG 1 1
16 46084 1 1 71 LEU N N 11.144 -1.840 3.203 1.00 . A A . 71 LEU N 1 1
16 46085 1 1 71 LEU O O 10.997 -0.409 5.999 1.00 . A A . 71 LEU O 1 1
16 46086 1 1 72 VAL C C 8.512 2.119 6.249 1.00 . A A . 72 VAL C 1 1
16 46087 1 1 72 VAL CA C 9.701 1.874 5.316 1.00 . A A . 72 VAL CA 1 1
16 46088 1 1 72 VAL CB C 9.946 3.089 4.393 1.00 . A A . 72 VAL CB 1 1
16 46089 1 1 72 VAL CG1 C 11.341 3.018 3.814 1.00 . A A . 72 VAL CG1 1 1
16 46090 1 1 72 VAL CG2 C 8.925 3.174 3.287 1.00 . A A . 72 VAL CG2 1 1
16 46091 1 1 72 VAL H H 8.996 0.554 3.793 1.00 . A A . 72 VAL H 1 1
16 46092 1 1 72 VAL HA H 10.579 1.776 5.929 1.00 . A A . 72 VAL HA 1 1
16 46093 1 1 72 VAL HB H 9.882 3.988 4.983 1.00 . A A . 72 VAL HB 1 1
16 46094 1 1 72 VAL HG11 H 11.422 2.149 3.178 1.00 . A A . 72 VAL HG11 1 1
16 46095 1 1 72 VAL HG12 H 12.059 2.944 4.617 1.00 . A A . 72 VAL HG12 1 1
16 46096 1 1 72 VAL HG13 H 11.535 3.910 3.237 1.00 . A A . 72 VAL HG13 1 1
16 46097 1 1 72 VAL HG21 H 9.156 4.013 2.648 1.00 . A A . 72 VAL HG21 1 1
16 46098 1 1 72 VAL HG22 H 7.943 3.301 3.715 1.00 . A A . 72 VAL HG22 1 1
16 46099 1 1 72 VAL HG23 H 8.952 2.264 2.708 1.00 . A A . 72 VAL HG23 1 1
16 46100 1 1 72 VAL N N 9.576 0.610 4.593 1.00 . A A . 72 VAL N 1 1
16 46101 1 1 72 VAL O O 8.659 2.760 7.289 1.00 . A A . 72 VAL O 1 1
16 46102 1 1 73 ARG C C 5.233 0.468 6.467 1.00 . A A . 73 ARG C 1 1
16 46103 1 1 73 ARG CA C 6.185 1.618 6.778 1.00 . A A . 73 ARG CA 1 1
16 46104 1 1 73 ARG CB C 5.428 2.942 6.694 1.00 . A A . 73 ARG CB 1 1
16 46105 1 1 73 ARG CD C 3.633 4.316 7.763 1.00 . A A . 73 ARG CD 1 1
16 46106 1 1 73 ARG CG C 4.118 2.919 7.462 1.00 . A A . 73 ARG CG 1 1
16 46107 1 1 73 ARG CZ C 2.570 4.962 9.903 1.00 . A A . 73 ARG CZ 1 1
16 46108 1 1 73 ARG H H 7.250 1.198 4.997 1.00 . A A . 73 ARG H 1 1
16 46109 1 1 73 ARG HA H 6.546 1.503 7.789 1.00 . A A . 73 ARG HA 1 1
16 46110 1 1 73 ARG HB2 H 6.047 3.731 7.091 1.00 . A A . 73 ARG HB2 1 1
16 46111 1 1 73 ARG HB3 H 5.211 3.155 5.669 1.00 . A A . 73 ARG HB3 1 1
16 46112 1 1 73 ARG HD2 H 4.459 4.870 8.169 1.00 . A A . 73 ARG HD2 1 1
16 46113 1 1 73 ARG HD3 H 3.305 4.780 6.846 1.00 . A A . 73 ARG HD3 1 1
16 46114 1 1 73 ARG HE H 1.702 3.860 8.470 1.00 . A A . 73 ARG HE 1 1
16 46115 1 1 73 ARG HG2 H 3.376 2.394 6.862 1.00 . A A . 73 ARG HG2 1 1
16 46116 1 1 73 ARG HG3 H 4.268 2.391 8.389 1.00 . A A . 73 ARG HG3 1 1
16 46117 1 1 73 ARG HH11 H 4.510 5.533 9.746 1.00 . A A . 73 ARG HH11 1 1
16 46118 1 1 73 ARG HH12 H 3.704 6.030 11.199 1.00 . A A . 73 ARG HH12 1 1
16 46119 1 1 73 ARG HH21 H 0.660 4.510 10.403 1.00 . A A . 73 ARG HH21 1 1
16 46120 1 1 73 ARG HH22 H 1.531 5.453 11.570 1.00 . A A . 73 ARG HH22 1 1
16 46121 1 1 73 ARG N N 7.343 1.599 5.888 1.00 . A A . 73 ARG N 1 1
16 46122 1 1 73 ARG NE N 2.529 4.330 8.726 1.00 . A A . 73 ARG NE 1 1
16 46123 1 1 73 ARG NH1 N 3.684 5.554 10.313 1.00 . A A . 73 ARG NH1 1 1
16 46124 1 1 73 ARG NH2 N 1.503 4.976 10.687 1.00 . A A . 73 ARG NH2 1 1
16 46125 1 1 73 ARG O O 5.149 0.005 5.333 1.00 . A A . 73 ARG O 1 1
16 46126 1 1 74 ASP C C 2.332 -0.688 8.280 1.00 . A A . 74 ASP C 1 1
16 46127 1 1 74 ASP CA C 3.492 -0.997 7.340 1.00 . A A . 74 ASP CA 1 1
16 46128 1 1 74 ASP CB C 4.050 -2.395 7.640 1.00 . A A . 74 ASP CB 1 1
16 46129 1 1 74 ASP CG C 4.438 -2.574 9.097 1.00 . A A . 74 ASP CG 1 1
16 46130 1 1 74 ASP H H 4.688 0.392 8.379 1.00 . A A . 74 ASP H 1 1
16 46131 1 1 74 ASP HA H 3.136 -0.967 6.320 1.00 . A A . 74 ASP HA 1 1
16 46132 1 1 74 ASP HB2 H 3.301 -3.134 7.397 1.00 . A A . 74 ASP HB2 1 1
16 46133 1 1 74 ASP HB3 H 4.926 -2.564 7.030 1.00 . A A . 74 ASP HB3 1 1
16 46134 1 1 74 ASP N N 4.522 0.019 7.488 1.00 . A A . 74 ASP N 1 1
16 46135 1 1 74 ASP O O 2.545 -0.275 9.421 1.00 . A A . 74 ASP O 1 1
16 46136 1 1 74 ASP OD1 O 5.545 -2.143 9.482 1.00 . A A . 74 ASP OD1 1 1
16 46137 1 1 74 ASP OD2 O 3.636 -3.139 9.868 1.00 . A A . 74 ASP OD2 1 1
16 46138 1 1 75 GLY C C -1.336 -0.999 7.935 1.00 . A A . 75 GLY C 1 1
16 46139 1 1 75 GLY CA C -0.050 -0.652 8.642 1.00 . A A . 75 GLY CA 1 1
16 46140 1 1 75 GLY H H 0.996 -1.078 6.845 1.00 . A A . 75 GLY H 1 1
16 46141 1 1 75 GLY HA2 H 0.047 -1.281 9.515 1.00 . A A . 75 GLY HA2 1 1
16 46142 1 1 75 GLY HA3 H -0.092 0.376 8.957 1.00 . A A . 75 GLY HA3 1 1
16 46143 1 1 75 GLY N N 1.113 -0.846 7.795 1.00 . A A . 75 GLY N 1 1
16 46144 1 1 75 GLY O O -1.443 -0.851 6.723 1.00 . A A . 75 GLY O 1 1
16 46145 1 1 76 SER C C -4.522 -0.677 7.956 1.00 . A A . 76 SER C 1 1
16 46146 1 1 76 SER CA C -3.587 -1.865 8.120 1.00 . A A . 76 SER CA 1 1
16 46147 1 1 76 SER CB C -4.266 -2.921 8.979 1.00 . A A . 76 SER CB 1 1
16 46148 1 1 76 SER H H -2.179 -1.519 9.655 1.00 . A A . 76 SER H 1 1
16 46149 1 1 76 SER HA H -3.394 -2.284 7.143 1.00 . A A . 76 SER HA 1 1
16 46150 1 1 76 SER HB2 H -4.654 -2.458 9.874 1.00 . A A . 76 SER HB2 1 1
16 46151 1 1 76 SER HB3 H -5.081 -3.353 8.412 1.00 . A A . 76 SER HB3 1 1
16 46152 1 1 76 SER HG H -2.733 -4.103 8.634 1.00 . A A . 76 SER HG 1 1
16 46153 1 1 76 SER N N -2.314 -1.459 8.690 1.00 . A A . 76 SER N 1 1
16 46154 1 1 76 SER O O -4.699 0.126 8.874 1.00 . A A . 76 SER O 1 1
16 46155 1 1 76 SER OG O -3.365 -3.952 9.348 1.00 . A A . 76 SER OG 1 1
16 46156 1 1 77 VAL C C -7.225 -0.006 5.646 1.00 . A A . 77 VAL C 1 1
16 46157 1 1 77 VAL CA C -6.042 0.493 6.462 1.00 . A A . 77 VAL CA 1 1
16 46158 1 1 77 VAL CB C -5.334 1.626 5.701 1.00 . A A . 77 VAL CB 1 1
16 46159 1 1 77 VAL CG1 C -4.698 2.586 6.687 1.00 . A A . 77 VAL CG1 1 1
16 46160 1 1 77 VAL CG2 C -4.283 1.061 4.759 1.00 . A A . 77 VAL CG2 1 1
16 46161 1 1 77 VAL H H -4.936 -1.271 6.099 1.00 . A A . 77 VAL H 1 1
16 46162 1 1 77 VAL HA H -6.411 0.896 7.393 1.00 . A A . 77 VAL HA 1 1
16 46163 1 1 77 VAL HB H -6.066 2.165 5.119 1.00 . A A . 77 VAL HB 1 1
16 46164 1 1 77 VAL HG11 H -5.380 2.744 7.508 1.00 . A A . 77 VAL HG11 1 1
16 46165 1 1 77 VAL HG12 H -4.496 3.527 6.198 1.00 . A A . 77 VAL HG12 1 1
16 46166 1 1 77 VAL HG13 H -3.776 2.165 7.059 1.00 . A A . 77 VAL HG13 1 1
16 46167 1 1 77 VAL HG21 H -3.784 1.868 4.247 1.00 . A A . 77 VAL HG21 1 1
16 46168 1 1 77 VAL HG22 H -4.759 0.414 4.036 1.00 . A A . 77 VAL HG22 1 1
16 46169 1 1 77 VAL HG23 H -3.560 0.492 5.330 1.00 . A A . 77 VAL HG23 1 1
16 46170 1 1 77 VAL N N -5.124 -0.586 6.782 1.00 . A A . 77 VAL N 1 1
16 46171 1 1 77 VAL O O -7.089 -0.889 4.806 1.00 . A A . 77 VAL O 1 1
16 46172 1 1 78 PHE C C -9.670 0.732 3.815 1.00 . A A . 78 PHE C 1 1
16 46173 1 1 78 PHE CA C -9.630 0.202 5.253 1.00 . A A . 78 PHE CA 1 1
16 46174 1 1 78 PHE CB C -10.826 0.735 6.043 1.00 . A A . 78 PHE CB 1 1
16 46175 1 1 78 PHE CD1 C -10.168 -0.433 8.156 1.00 . A A . 78 PHE CD1 1 1
16 46176 1 1 78 PHE CD2 C -12.461 -0.420 7.540 1.00 . A A . 78 PHE CD2 1 1
16 46177 1 1 78 PHE CE1 C -10.474 -1.153 9.289 1.00 . A A . 78 PHE CE1 1 1
16 46178 1 1 78 PHE CE2 C -12.777 -1.142 8.667 1.00 . A A . 78 PHE CE2 1 1
16 46179 1 1 78 PHE CG C -11.155 -0.059 7.271 1.00 . A A . 78 PHE CG 1 1
16 46180 1 1 78 PHE CZ C -11.781 -1.511 9.546 1.00 . A A . 78 PHE CZ 1 1
16 46181 1 1 78 PHE H H -8.402 1.236 6.647 1.00 . A A . 78 PHE H 1 1
16 46182 1 1 78 PHE HA H -9.693 -0.875 5.224 1.00 . A A . 78 PHE HA 1 1
16 46183 1 1 78 PHE HB2 H -10.620 1.742 6.356 1.00 . A A . 78 PHE HB2 1 1
16 46184 1 1 78 PHE HB3 H -11.694 0.733 5.413 1.00 . A A . 78 PHE HB3 1 1
16 46185 1 1 78 PHE HD1 H -9.144 -0.162 7.948 1.00 . A A . 78 PHE HD1 1 1
16 46186 1 1 78 PHE HD2 H -13.240 -0.134 6.854 1.00 . A A . 78 PHE HD2 1 1
16 46187 1 1 78 PHE HE1 H -9.684 -1.443 9.970 1.00 . A A . 78 PHE HE1 1 1
16 46188 1 1 78 PHE HE2 H -13.800 -1.418 8.858 1.00 . A A . 78 PHE HE2 1 1
16 46189 1 1 78 PHE HZ H -12.023 -2.076 10.435 1.00 . A A . 78 PHE HZ 1 1
16 46190 1 1 78 PHE N N -8.382 0.558 5.936 1.00 . A A . 78 PHE N 1 1
16 46191 1 1 78 PHE O O -9.362 1.891 3.561 1.00 . A A . 78 PHE O 1 1
16 46192 1 1 79 LEU C C -11.532 0.151 0.903 1.00 . A A . 79 LEU C 1 1
16 46193 1 1 79 LEU CA C -10.108 0.203 1.455 1.00 . A A . 79 LEU CA 1 1
16 46194 1 1 79 LEU CB C -9.245 -0.797 0.688 1.00 . A A . 79 LEU CB 1 1
16 46195 1 1 79 LEU CD1 C -7.122 0.450 0.995 1.00 . A A . 79 LEU CD1 1 1
16 46196 1 1 79 LEU CD2 C -7.278 -1.346 -0.734 1.00 . A A . 79 LEU CD2 1 1
16 46197 1 1 79 LEU CG C -8.021 -0.234 -0.010 1.00 . A A . 79 LEU CG 1 1
16 46198 1 1 79 LEU H H -10.334 -1.031 3.167 1.00 . A A . 79 LEU H 1 1
16 46199 1 1 79 LEU HA H -9.708 1.198 1.319 1.00 . A A . 79 LEU HA 1 1
16 46200 1 1 79 LEU HB2 H -8.905 -1.544 1.388 1.00 . A A . 79 LEU HB2 1 1
16 46201 1 1 79 LEU HB3 H -9.865 -1.282 -0.053 1.00 . A A . 79 LEU HB3 1 1
16 46202 1 1 79 LEU HD11 H -6.952 -0.223 1.827 1.00 . A A . 79 LEU HD11 1 1
16 46203 1 1 79 LEU HD12 H -7.599 1.356 1.347 1.00 . A A . 79 LEU HD12 1 1
16 46204 1 1 79 LEU HD13 H -6.181 0.696 0.527 1.00 . A A . 79 LEU HD13 1 1
16 46205 1 1 79 LEU HD21 H -6.894 -2.050 -0.011 1.00 . A A . 79 LEU HD21 1 1
16 46206 1 1 79 LEU HD22 H -6.459 -0.925 -1.300 1.00 . A A . 79 LEU HD22 1 1
16 46207 1 1 79 LEU HD23 H -7.959 -1.858 -1.405 1.00 . A A . 79 LEU HD23 1 1
16 46208 1 1 79 LEU HG H -8.329 0.498 -0.739 1.00 . A A . 79 LEU HG 1 1
16 46209 1 1 79 LEU N N -10.071 -0.130 2.886 1.00 . A A . 79 LEU N 1 1
16 46210 1 1 79 LEU O O -12.207 -0.873 1.018 1.00 . A A . 79 LEU O 1 1
16 46211 1 1 80 LYS C C -13.243 0.663 -1.708 1.00 . A A . 80 LYS C 1 1
16 46212 1 1 80 LYS CA C -13.319 1.273 -0.312 1.00 . A A . 80 LYS CA 1 1
16 46213 1 1 80 LYS CB C -13.839 2.706 -0.428 1.00 . A A . 80 LYS CB 1 1
16 46214 1 1 80 LYS CD C -14.933 3.641 1.640 1.00 . A A . 80 LYS CD 1 1
16 46215 1 1 80 LYS CE C -15.903 2.490 1.451 1.00 . A A . 80 LYS CE 1 1
16 46216 1 1 80 LYS CG C -13.656 3.514 0.831 1.00 . A A . 80 LYS CG 1 1
16 46217 1 1 80 LYS H H -11.476 2.080 0.362 1.00 . A A . 80 LYS H 1 1
16 46218 1 1 80 LYS HA H -14.000 0.699 0.298 1.00 . A A . 80 LYS HA 1 1
16 46219 1 1 80 LYS HB2 H -13.326 3.203 -1.227 1.00 . A A . 80 LYS HB2 1 1
16 46220 1 1 80 LYS HB3 H -14.889 2.678 -0.649 1.00 . A A . 80 LYS HB3 1 1
16 46221 1 1 80 LYS HD2 H -14.650 3.664 2.663 1.00 . A A . 80 LYS HD2 1 1
16 46222 1 1 80 LYS HD3 H -15.427 4.563 1.376 1.00 . A A . 80 LYS HD3 1 1
16 46223 1 1 80 LYS HE2 H -16.273 2.514 0.444 1.00 . A A . 80 LYS HE2 1 1
16 46224 1 1 80 LYS HE3 H -15.382 1.564 1.616 1.00 . A A . 80 LYS HE3 1 1
16 46225 1 1 80 LYS HG2 H -12.905 3.040 1.441 1.00 . A A . 80 LYS HG2 1 1
16 46226 1 1 80 LYS HG3 H -13.320 4.504 0.558 1.00 . A A . 80 LYS HG3 1 1
16 46227 1 1 80 LYS HZ1 H -17.662 3.395 2.122 1.00 . A A . 80 LYS HZ1 1 1
16 46228 1 1 80 LYS HZ2 H -16.742 2.698 3.357 1.00 . A A . 80 LYS HZ2 1 1
16 46229 1 1 80 LYS HZ3 H -17.643 1.715 2.320 1.00 . A A . 80 LYS HZ3 1 1
16 46230 1 1 80 LYS N N -12.004 1.253 0.325 1.00 . A A . 80 LYS N 1 1
16 46231 1 1 80 LYS NZ N -17.066 2.579 2.376 1.00 . A A . 80 LYS NZ 1 1
16 46232 1 1 80 LYS O O -12.442 1.089 -2.538 1.00 . A A . 80 LYS O 1 1
16 46233 1 1 81 ASN C C -15.217 -0.299 -4.107 1.00 . A A . 81 ASN C 1 1
16 46234 1 1 81 ASN CA C -14.131 -0.967 -3.273 1.00 . A A . 81 ASN CA 1 1
16 46235 1 1 81 ASN CB C -14.394 -2.468 -3.141 1.00 . A A . 81 ASN CB 1 1
16 46236 1 1 81 ASN CG C -13.746 -3.302 -4.241 1.00 . A A . 81 ASN CG 1 1
16 46237 1 1 81 ASN H H -14.640 -0.678 -1.239 1.00 . A A . 81 ASN H 1 1
16 46238 1 1 81 ASN HA H -13.193 -0.815 -3.761 1.00 . A A . 81 ASN HA 1 1
16 46239 1 1 81 ASN HB2 H -14.011 -2.809 -2.191 1.00 . A A . 81 ASN HB2 1 1
16 46240 1 1 81 ASN HB3 H -15.453 -2.637 -3.172 1.00 . A A . 81 ASN HB3 1 1
16 46241 1 1 81 ASN HD21 H -13.705 -1.752 -5.488 1.00 . A A . 81 ASN HD21 1 1
16 46242 1 1 81 ASN HD22 H -13.062 -3.230 -6.107 1.00 . A A . 81 ASN HD22 1 1
16 46243 1 1 81 ASN N N -14.067 -0.344 -1.956 1.00 . A A . 81 ASN N 1 1
16 46244 1 1 81 ASN ND2 N -13.481 -2.699 -5.392 1.00 . A A . 81 ASN ND2 1 1
16 46245 1 1 81 ASN O O -15.698 0.770 -3.741 1.00 . A A . 81 ASN O 1 1
16 46246 1 1 81 ASN OD1 O -13.453 -4.477 -4.038 1.00 . A A . 81 ASN OD1 1 1
16 46247 1 1 82 ALA C C -18.001 -0.376 -5.450 1.00 . A A . 82 ALA C 1 1
16 46248 1 1 82 ALA CA C -16.618 -0.341 -6.087 1.00 . A A . 82 ALA CA 1 1
16 46249 1 1 82 ALA CB C -16.629 -1.071 -7.417 1.00 . A A . 82 ALA CB 1 1
16 46250 1 1 82 ALA H H -15.296 -1.837 -5.387 1.00 . A A . 82 ALA H 1 1
16 46251 1 1 82 ALA HA H -16.329 0.684 -6.263 1.00 . A A . 82 ALA HA 1 1
16 46252 1 1 82 ALA HB1 H -16.915 -2.100 -7.260 1.00 . A A . 82 ALA HB1 1 1
16 46253 1 1 82 ALA HB2 H -15.643 -1.034 -7.855 1.00 . A A . 82 ALA HB2 1 1
16 46254 1 1 82 ALA HB3 H -17.336 -0.597 -8.081 1.00 . A A . 82 ALA HB3 1 1
16 46255 1 1 82 ALA N N -15.634 -0.934 -5.193 1.00 . A A . 82 ALA N 1 1
16 46256 1 1 82 ALA O O -18.969 0.174 -5.981 1.00 . A A . 82 ALA O 1 1
16 46257 1 1 83 ALA C C -19.180 -0.544 -2.204 1.00 . A A . 83 ALA C 1 1
16 46258 1 1 83 ALA CA C -19.320 -1.175 -3.570 1.00 . A A . 83 ALA CA 1 1
16 46259 1 1 83 ALA CB C -19.671 -2.641 -3.437 1.00 . A A . 83 ALA CB 1 1
16 46260 1 1 83 ALA H H -17.239 -1.377 -3.908 1.00 . A A . 83 ALA H 1 1
16 46261 1 1 83 ALA HA H -20.104 -0.675 -4.121 1.00 . A A . 83 ALA HA 1 1
16 46262 1 1 83 ALA HB1 H -20.603 -2.743 -2.898 1.00 . A A . 83 ALA HB1 1 1
16 46263 1 1 83 ALA HB2 H -18.885 -3.145 -2.894 1.00 . A A . 83 ALA HB2 1 1
16 46264 1 1 83 ALA HB3 H -19.771 -3.079 -4.418 1.00 . A A . 83 ALA HB3 1 1
16 46265 1 1 83 ALA N N -18.071 -1.019 -4.299 1.00 . A A . 83 ALA N 1 1
16 46266 1 1 83 ALA O O -20.103 -0.538 -1.390 1.00 . A A . 83 ALA O 1 1
16 46267 1 1 84 GLY C C -17.663 -0.345 0.442 1.00 . A A . 84 GLY C 1 1
16 46268 1 1 84 GLY CA C -17.666 0.608 -0.721 1.00 . A A . 84 GLY CA 1 1
16 46269 1 1 84 GLY H H -17.323 -0.043 -2.688 1.00 . A A . 84 GLY H 1 1
16 46270 1 1 84 GLY HA2 H -16.686 1.032 -0.807 1.00 . A A . 84 GLY HA2 1 1
16 46271 1 1 84 GLY HA3 H -18.372 1.390 -0.531 1.00 . A A . 84 GLY HA3 1 1
16 46272 1 1 84 GLY N N -17.990 -0.023 -1.972 1.00 . A A . 84 GLY N 1 1
16 46273 1 1 84 GLY O O -18.100 -0.007 1.541 1.00 . A A . 84 GLY O 1 1
16 46274 1 1 85 ARG C C -15.600 -2.600 1.676 1.00 . A A . 85 ARG C 1 1
16 46275 1 1 85 ARG CA C -17.039 -2.538 1.225 1.00 . A A . 85 ARG CA 1 1
16 46276 1 1 85 ARG CB C -17.515 -3.865 0.677 1.00 . A A . 85 ARG CB 1 1
16 46277 1 1 85 ARG CD C -19.963 -3.357 0.774 1.00 . A A . 85 ARG CD 1 1
16 46278 1 1 85 ARG CG C -18.791 -3.726 -0.117 1.00 . A A . 85 ARG CG 1 1
16 46279 1 1 85 ARG CZ C -20.990 -4.099 2.889 1.00 . A A . 85 ARG CZ 1 1
16 46280 1 1 85 ARG H H -16.847 -1.743 -0.697 1.00 . A A . 85 ARG H 1 1
16 46281 1 1 85 ARG HA H -17.655 -2.247 2.058 1.00 . A A . 85 ARG HA 1 1
16 46282 1 1 85 ARG HB2 H -16.757 -4.268 0.042 1.00 . A A . 85 ARG HB2 1 1
16 46283 1 1 85 ARG HB3 H -17.697 -4.540 1.491 1.00 . A A . 85 ARG HB3 1 1
16 46284 1 1 85 ARG HD2 H -19.794 -2.367 1.167 1.00 . A A . 85 ARG HD2 1 1
16 46285 1 1 85 ARG HD3 H -20.862 -3.357 0.178 1.00 . A A . 85 ARG HD3 1 1
16 46286 1 1 85 ARG HE H -19.568 -5.095 1.894 1.00 . A A . 85 ARG HE 1 1
16 46287 1 1 85 ARG HG2 H -18.644 -2.927 -0.835 1.00 . A A . 85 ARG HG2 1 1
16 46288 1 1 85 ARG HG3 H -19.002 -4.653 -0.627 1.00 . A A . 85 ARG HG3 1 1
16 46289 1 1 85 ARG HH11 H -21.725 -2.349 2.167 1.00 . A A . 85 ARG HH11 1 1
16 46290 1 1 85 ARG HH12 H -22.421 -2.890 3.663 1.00 . A A . 85 ARG HH12 1 1
16 46291 1 1 85 ARG HH21 H -20.488 -5.804 3.862 1.00 . A A . 85 ARG HH21 1 1
16 46292 1 1 85 ARG HH22 H -21.722 -4.848 4.622 1.00 . A A . 85 ARG HH22 1 1
16 46293 1 1 85 ARG N N -17.156 -1.532 0.199 1.00 . A A . 85 ARG N 1 1
16 46294 1 1 85 ARG NE N -20.131 -4.287 1.890 1.00 . A A . 85 ARG NE 1 1
16 46295 1 1 85 ARG NH1 N -21.774 -3.027 2.907 1.00 . A A . 85 ARG NH1 1 1
16 46296 1 1 85 ARG NH2 N -21.072 -4.988 3.870 1.00 . A A . 85 ARG NH2 1 1
16 46297 1 1 85 ARG O O -14.698 -2.925 0.900 1.00 . A A . 85 ARG O 1 1
16 46298 1 1 86 LEU C C -13.310 -3.178 3.874 1.00 . A A . 86 LEU C 1 1
16 46299 1 1 86 LEU CA C -14.098 -1.958 3.439 1.00 . A A . 86 LEU CA 1 1
16 46300 1 1 86 LEU CB C -14.241 -0.968 4.575 1.00 . A A . 86 LEU CB 1 1
16 46301 1 1 86 LEU CD1 C -14.729 1.388 5.277 1.00 . A A . 86 LEU CD1 1 1
16 46302 1 1 86 LEU CD2 C -13.334 0.954 3.289 1.00 . A A . 86 LEU CD2 1 1
16 46303 1 1 86 LEU CG C -14.500 0.460 4.110 1.00 . A A . 86 LEU CG 1 1
16 46304 1 1 86 LEU H H -16.166 -2.178 3.523 1.00 . A A . 86 LEU H 1 1
16 46305 1 1 86 LEU HA H -13.548 -1.476 2.650 1.00 . A A . 86 LEU HA 1 1
16 46306 1 1 86 LEU HB2 H -15.061 -1.284 5.203 1.00 . A A . 86 LEU HB2 1 1
16 46307 1 1 86 LEU HB3 H -13.342 -0.986 5.148 1.00 . A A . 86 LEU HB3 1 1
16 46308 1 1 86 LEU HD11 H -14.954 2.375 4.900 1.00 . A A . 86 LEU HD11 1 1
16 46309 1 1 86 LEU HD12 H -13.835 1.428 5.882 1.00 . A A . 86 LEU HD12 1 1
16 46310 1 1 86 LEU HD13 H -15.557 1.026 5.866 1.00 . A A . 86 LEU HD13 1 1
16 46311 1 1 86 LEU HD21 H -13.209 0.322 2.418 1.00 . A A . 86 LEU HD21 1 1
16 46312 1 1 86 LEU HD22 H -12.438 0.924 3.881 1.00 . A A . 86 LEU HD22 1 1
16 46313 1 1 86 LEU HD23 H -13.521 1.967 2.973 1.00 . A A . 86 LEU HD23 1 1
16 46314 1 1 86 LEU HG H -15.380 0.479 3.487 1.00 . A A . 86 LEU HG 1 1
16 46315 1 1 86 LEU N N -15.402 -2.251 2.923 1.00 . A A . 86 LEU N 1 1
16 46316 1 1 86 LEU O O -13.797 -4.052 4.589 1.00 . A A . 86 LEU O 1 1
16 46317 1 1 87 LYS C C -9.980 -3.532 4.554 1.00 . A A . 87 LYS C 1 1
16 46318 1 1 87 LYS CA C -11.094 -4.197 3.770 1.00 . A A . 87 LYS CA 1 1
16 46319 1 1 87 LYS CB C -10.484 -4.830 2.514 1.00 . A A . 87 LYS CB 1 1
16 46320 1 1 87 LYS CD C -11.413 -3.724 0.466 1.00 . A A . 87 LYS CD 1 1
16 46321 1 1 87 LYS CE C -11.459 -4.939 -0.425 1.00 . A A . 87 LYS CE 1 1
16 46322 1 1 87 LYS CG C -10.231 -3.834 1.398 1.00 . A A . 87 LYS CG 1 1
16 46323 1 1 87 LYS H H -11.816 -2.504 2.767 1.00 . A A . 87 LYS H 1 1
16 46324 1 1 87 LYS HA H -11.568 -4.957 4.374 1.00 . A A . 87 LYS HA 1 1
16 46325 1 1 87 LYS HB2 H -9.533 -5.269 2.777 1.00 . A A . 87 LYS HB2 1 1
16 46326 1 1 87 LYS HB3 H -11.142 -5.596 2.140 1.00 . A A . 87 LYS HB3 1 1
16 46327 1 1 87 LYS HD2 H -12.323 -3.662 1.050 1.00 . A A . 87 LYS HD2 1 1
16 46328 1 1 87 LYS HD3 H -11.307 -2.835 -0.138 1.00 . A A . 87 LYS HD3 1 1
16 46329 1 1 87 LYS HE2 H -10.647 -4.866 -1.124 1.00 . A A . 87 LYS HE2 1 1
16 46330 1 1 87 LYS HE3 H -11.314 -5.805 0.186 1.00 . A A . 87 LYS HE3 1 1
16 46331 1 1 87 LYS HG2 H -10.050 -2.874 1.828 1.00 . A A . 87 LYS HG2 1 1
16 46332 1 1 87 LYS HG3 H -9.366 -4.148 0.833 1.00 . A A . 87 LYS HG3 1 1
16 46333 1 1 87 LYS HZ1 H -12.814 -4.306 -1.882 1.00 . A A . 87 LYS HZ1 1 1
16 46334 1 1 87 LYS HZ2 H -13.545 -4.989 -0.520 1.00 . A A . 87 LYS HZ2 1 1
16 46335 1 1 87 LYS HZ3 H -12.784 -5.980 -1.657 1.00 . A A . 87 LYS HZ3 1 1
16 46336 1 1 87 LYS N N -12.079 -3.201 3.403 1.00 . A A . 87 LYS N 1 1
16 46337 1 1 87 LYS NZ N -12.737 -5.060 -1.173 1.00 . A A . 87 LYS NZ 1 1
16 46338 1 1 87 LYS O O -9.356 -2.600 4.052 1.00 . A A . 87 LYS O 1 1
16 46339 1 1 88 GLU C C -7.342 -4.242 5.940 1.00 . A A . 88 GLU C 1 1
16 46340 1 1 88 GLU CA C -8.555 -3.498 6.474 1.00 . A A . 88 GLU CA 1 1
16 46341 1 1 88 GLU CB C -8.665 -3.688 7.979 1.00 . A A . 88 GLU CB 1 1
16 46342 1 1 88 GLU CD C -7.612 -3.112 10.198 1.00 . A A . 88 GLU CD 1 1
16 46343 1 1 88 GLU CG C -7.761 -2.739 8.741 1.00 . A A . 88 GLU CG 1 1
16 46344 1 1 88 GLU H H -10.356 -4.581 6.216 1.00 . A A . 88 GLU H 1 1
16 46345 1 1 88 GLU HA H -8.438 -2.445 6.257 1.00 . A A . 88 GLU HA 1 1
16 46346 1 1 88 GLU HB2 H -9.686 -3.514 8.285 1.00 . A A . 88 GLU HB2 1 1
16 46347 1 1 88 GLU HB3 H -8.385 -4.700 8.230 1.00 . A A . 88 GLU HB3 1 1
16 46348 1 1 88 GLU HG2 H -6.793 -2.724 8.274 1.00 . A A . 88 GLU HG2 1 1
16 46349 1 1 88 GLU HG3 H -8.186 -1.750 8.686 1.00 . A A . 88 GLU HG3 1 1
16 46350 1 1 88 GLU N N -9.734 -3.964 5.776 1.00 . A A . 88 GLU N 1 1
16 46351 1 1 88 GLU O O -7.067 -5.379 6.324 1.00 . A A . 88 GLU O 1 1
16 46352 1 1 88 GLU OE1 O -7.047 -4.183 10.489 1.00 . A A . 88 GLU OE1 1 1
16 46353 1 1 88 GLU OE2 O -8.062 -2.332 11.061 1.00 . A A . 88 GLU OE2 1 1
16 46354 1 1 89 VAL C C -4.208 -3.836 4.991 1.00 . A A . 89 VAL C 1 1
16 46355 1 1 89 VAL CA C -5.520 -4.207 4.340 1.00 . A A . 89 VAL CA 1 1
16 46356 1 1 89 VAL CB C -5.474 -3.733 2.876 1.00 . A A . 89 VAL CB 1 1
16 46357 1 1 89 VAL CG1 C -6.751 -4.098 2.142 1.00 . A A . 89 VAL CG1 1 1
16 46358 1 1 89 VAL CG2 C -5.232 -2.234 2.827 1.00 . A A . 89 VAL CG2 1 1
16 46359 1 1 89 VAL H H -6.834 -2.638 4.883 1.00 . A A . 89 VAL H 1 1
16 46360 1 1 89 VAL HA H -5.647 -5.279 4.359 1.00 . A A . 89 VAL HA 1 1
16 46361 1 1 89 VAL HB H -4.648 -4.225 2.383 1.00 . A A . 89 VAL HB 1 1
16 46362 1 1 89 VAL HG11 H -6.687 -3.756 1.121 1.00 . A A . 89 VAL HG11 1 1
16 46363 1 1 89 VAL HG12 H -7.593 -3.626 2.627 1.00 . A A . 89 VAL HG12 1 1
16 46364 1 1 89 VAL HG13 H -6.881 -5.170 2.157 1.00 . A A . 89 VAL HG13 1 1
16 46365 1 1 89 VAL HG21 H -5.905 -1.744 3.521 1.00 . A A . 89 VAL HG21 1 1
16 46366 1 1 89 VAL HG22 H -5.413 -1.866 1.828 1.00 . A A . 89 VAL HG22 1 1
16 46367 1 1 89 VAL HG23 H -4.212 -2.026 3.116 1.00 . A A . 89 VAL HG23 1 1
16 46368 1 1 89 VAL N N -6.626 -3.588 5.052 1.00 . A A . 89 VAL N 1 1
16 46369 1 1 89 VAL O O -4.093 -2.775 5.585 1.00 . A A . 89 VAL O 1 1
16 46370 1 1 90 GLN C C -1.167 -3.545 4.317 1.00 . A A . 90 GLN C 1 1
16 46371 1 1 90 GLN CA C -1.902 -4.357 5.372 1.00 . A A . 90 GLN CA 1 1
16 46372 1 1 90 GLN CB C -1.112 -5.623 5.713 1.00 . A A . 90 GLN CB 1 1
16 46373 1 1 90 GLN CD C -0.171 -4.891 7.938 1.00 . A A . 90 GLN CD 1 1
16 46374 1 1 90 GLN CG C 0.144 -5.350 6.527 1.00 . A A . 90 GLN CG 1 1
16 46375 1 1 90 GLN H H -3.367 -5.555 4.422 1.00 . A A . 90 GLN H 1 1
16 46376 1 1 90 GLN HA H -2.025 -3.755 6.261 1.00 . A A . 90 GLN HA 1 1
16 46377 1 1 90 GLN HB2 H -1.747 -6.288 6.282 1.00 . A A . 90 GLN HB2 1 1
16 46378 1 1 90 GLN HB3 H -0.823 -6.112 4.795 1.00 . A A . 90 GLN HB3 1 1
16 46379 1 1 90 GLN HE21 H 1.451 -3.752 7.970 1.00 . A A . 90 GLN HE21 1 1
16 46380 1 1 90 GLN HE22 H 0.502 -3.741 9.410 1.00 . A A . 90 GLN HE22 1 1
16 46381 1 1 90 GLN HG2 H 0.728 -6.258 6.581 1.00 . A A . 90 GLN HG2 1 1
16 46382 1 1 90 GLN HG3 H 0.719 -4.581 6.032 1.00 . A A . 90 GLN HG3 1 1
16 46383 1 1 90 GLN N N -3.216 -4.689 4.869 1.00 . A A . 90 GLN N 1 1
16 46384 1 1 90 GLN NE2 N 0.676 -4.040 8.491 1.00 . A A . 90 GLN NE2 1 1
16 46385 1 1 90 GLN O O -0.621 -4.099 3.363 1.00 . A A . 90 GLN O 1 1
16 46386 1 1 90 GLN OE1 O -1.180 -5.286 8.519 1.00 . A A . 90 GLN OE1 1 1
16 46387 1 1 91 ALA C C 0.972 -1.332 3.823 1.00 . A A . 91 ALA C 1 1
16 46388 1 1 91 ALA CA C -0.515 -1.340 3.553 1.00 . A A . 91 ALA CA 1 1
16 46389 1 1 91 ALA CB C -1.073 0.070 3.663 1.00 . A A . 91 ALA CB 1 1
16 46390 1 1 91 ALA H H -1.642 -1.852 5.263 1.00 . A A . 91 ALA H 1 1
16 46391 1 1 91 ALA HA H -0.693 -1.701 2.552 1.00 . A A . 91 ALA HA 1 1
16 46392 1 1 91 ALA HB1 H -0.602 0.700 2.923 1.00 . A A . 91 ALA HB1 1 1
16 46393 1 1 91 ALA HB2 H -0.871 0.460 4.650 1.00 . A A . 91 ALA HB2 1 1
16 46394 1 1 91 ALA HB3 H -2.139 0.049 3.495 1.00 . A A . 91 ALA HB3 1 1
16 46395 1 1 91 ALA N N -1.180 -2.233 4.482 1.00 . A A . 91 ALA N 1 1
16 46396 1 1 91 ALA O O 1.407 -1.113 4.956 1.00 . A A . 91 ALA O 1 1
16 46397 1 1 92 VAL C C 3.797 -0.505 2.135 1.00 . A A . 92 VAL C 1 1
16 46398 1 1 92 VAL CA C 3.182 -1.629 2.932 1.00 . A A . 92 VAL CA 1 1
16 46399 1 1 92 VAL CB C 3.762 -2.973 2.433 1.00 . A A . 92 VAL CB 1 1
16 46400 1 1 92 VAL CG1 C 5.146 -3.226 3.002 1.00 . A A . 92 VAL CG1 1 1
16 46401 1 1 92 VAL CG2 C 2.825 -4.125 2.753 1.00 . A A . 92 VAL CG2 1 1
16 46402 1 1 92 VAL H H 1.338 -1.717 1.890 1.00 . A A . 92 VAL H 1 1
16 46403 1 1 92 VAL HA H 3.429 -1.495 3.983 1.00 . A A . 92 VAL HA 1 1
16 46404 1 1 92 VAL HB H 3.857 -2.912 1.360 1.00 . A A . 92 VAL HB 1 1
16 46405 1 1 92 VAL HG11 H 5.583 -4.088 2.511 1.00 . A A . 92 VAL HG11 1 1
16 46406 1 1 92 VAL HG12 H 5.072 -3.413 4.062 1.00 . A A . 92 VAL HG12 1 1
16 46407 1 1 92 VAL HG13 H 5.769 -2.362 2.830 1.00 . A A . 92 VAL HG13 1 1
16 46408 1 1 92 VAL HG21 H 1.896 -3.988 2.220 1.00 . A A . 92 VAL HG21 1 1
16 46409 1 1 92 VAL HG22 H 2.632 -4.150 3.816 1.00 . A A . 92 VAL HG22 1 1
16 46410 1 1 92 VAL HG23 H 3.282 -5.055 2.448 1.00 . A A . 92 VAL HG23 1 1
16 46411 1 1 92 VAL N N 1.746 -1.579 2.790 1.00 . A A . 92 VAL N 1 1
16 46412 1 1 92 VAL O O 3.934 -0.586 0.913 1.00 . A A . 92 VAL O 1 1
16 46413 1 1 93 LEU C C 6.287 1.263 2.042 1.00 . A A . 93 LEU C 1 1
16 46414 1 1 93 LEU CA C 4.833 1.648 2.208 1.00 . A A . 93 LEU CA 1 1
16 46415 1 1 93 LEU CB C 4.688 2.911 3.051 1.00 . A A . 93 LEU CB 1 1
16 46416 1 1 93 LEU CD1 C 5.231 4.252 1.000 1.00 . A A . 93 LEU CD1 1 1
16 46417 1 1 93 LEU CD2 C 4.722 5.406 3.124 1.00 . A A . 93 LEU CD2 1 1
16 46418 1 1 93 LEU CG C 5.352 4.180 2.503 1.00 . A A . 93 LEU CG 1 1
16 46419 1 1 93 LEU H H 3.898 0.604 3.779 1.00 . A A . 93 LEU H 1 1
16 46420 1 1 93 LEU HA H 4.400 1.818 1.233 1.00 . A A . 93 LEU HA 1 1
16 46421 1 1 93 LEU HB2 H 3.638 3.109 3.178 1.00 . A A . 93 LEU HB2 1 1
16 46422 1 1 93 LEU HB3 H 5.113 2.705 4.014 1.00 . A A . 93 LEU HB3 1 1
16 46423 1 1 93 LEU HD11 H 4.195 4.146 0.713 1.00 . A A . 93 LEU HD11 1 1
16 46424 1 1 93 LEU HD12 H 5.815 3.453 0.563 1.00 . A A . 93 LEU HD12 1 1
16 46425 1 1 93 LEU HD13 H 5.609 5.207 0.652 1.00 . A A . 93 LEU HD13 1 1
16 46426 1 1 93 LEU HD21 H 5.239 6.289 2.783 1.00 . A A . 93 LEU HD21 1 1
16 46427 1 1 93 LEU HD22 H 4.791 5.337 4.201 1.00 . A A . 93 LEU HD22 1 1
16 46428 1 1 93 LEU HD23 H 3.683 5.463 2.834 1.00 . A A . 93 LEU HD23 1 1
16 46429 1 1 93 LEU HG H 6.401 4.180 2.753 1.00 . A A . 93 LEU HG 1 1
16 46430 1 1 93 LEU N N 4.129 0.558 2.823 1.00 . A A . 93 LEU N 1 1
16 46431 1 1 93 LEU O O 6.998 1.023 3.021 1.00 . A A . 93 LEU O 1 1
16 46432 1 1 94 LEU C C 8.685 2.170 -0.044 1.00 . A A . 94 LEU C 1 1
16 46433 1 1 94 LEU CA C 8.078 0.884 0.454 1.00 . A A . 94 LEU CA 1 1
16 46434 1 1 94 LEU CB C 8.183 -0.207 -0.618 1.00 . A A . 94 LEU CB 1 1
16 46435 1 1 94 LEU CD1 C 7.661 -1.710 1.346 1.00 . A A . 94 LEU CD1 1 1
16 46436 1 1 94 LEU CD2 C 7.142 -2.473 -0.961 1.00 . A A . 94 LEU CD2 1 1
16 46437 1 1 94 LEU CG C 8.092 -1.651 -0.110 1.00 . A A . 94 LEU CG 1 1
16 46438 1 1 94 LEU H H 6.035 1.220 0.072 1.00 . A A . 94 LEU H 1 1
16 46439 1 1 94 LEU HA H 8.597 0.566 1.346 1.00 . A A . 94 LEU HA 1 1
16 46440 1 1 94 LEU HB2 H 7.395 -0.053 -1.344 1.00 . A A . 94 LEU HB2 1 1
16 46441 1 1 94 LEU HB3 H 9.132 -0.090 -1.121 1.00 . A A . 94 LEU HB3 1 1
16 46442 1 1 94 LEU HD11 H 8.441 -1.300 1.969 1.00 . A A . 94 LEU HD11 1 1
16 46443 1 1 94 LEU HD12 H 7.477 -2.737 1.627 1.00 . A A . 94 LEU HD12 1 1
16 46444 1 1 94 LEU HD13 H 6.757 -1.134 1.476 1.00 . A A . 94 LEU HD13 1 1
16 46445 1 1 94 LEU HD21 H 6.198 -1.956 -1.049 1.00 . A A . 94 LEU HD21 1 1
16 46446 1 1 94 LEU HD22 H 6.984 -3.432 -0.493 1.00 . A A . 94 LEU HD22 1 1
16 46447 1 1 94 LEU HD23 H 7.568 -2.618 -1.941 1.00 . A A . 94 LEU HD23 1 1
16 46448 1 1 94 LEU HG H 9.071 -2.096 -0.183 1.00 . A A . 94 LEU HG 1 1
16 46449 1 1 94 LEU N N 6.694 1.134 0.798 1.00 . A A . 94 LEU N 1 1
16 46450 1 1 94 LEU O O 8.008 3.177 -0.085 1.00 . A A . 94 LEU O 1 1
16 46451 1 1 95 THR C C 10.381 3.401 -2.470 1.00 . A A . 95 THR C 1 1
16 46452 1 1 95 THR CA C 10.586 3.331 -0.962 1.00 . A A . 95 THR CA 1 1
16 46453 1 1 95 THR CB C 12.084 3.340 -0.652 1.00 . A A . 95 THR CB 1 1
16 46454 1 1 95 THR CG2 C 12.339 3.743 0.788 1.00 . A A . 95 THR CG2 1 1
16 46455 1 1 95 THR H H 10.477 1.335 -0.278 1.00 . A A . 95 THR H 1 1
16 46456 1 1 95 THR HA H 10.138 4.201 -0.504 1.00 . A A . 95 THR HA 1 1
16 46457 1 1 95 THR HB H 12.561 4.061 -1.298 1.00 . A A . 95 THR HB 1 1
16 46458 1 1 95 THR HG1 H 12.987 2.005 -1.802 1.00 . A A . 95 THR HG1 1 1
16 46459 1 1 95 THR HG21 H 12.231 4.817 0.882 1.00 . A A . 95 THR HG21 1 1
16 46460 1 1 95 THR HG22 H 13.341 3.447 1.071 1.00 . A A . 95 THR HG22 1 1
16 46461 1 1 95 THR HG23 H 11.620 3.252 1.439 1.00 . A A . 95 THR HG23 1 1
16 46462 1 1 95 THR N N 9.950 2.150 -0.406 1.00 . A A . 95 THR N 1 1
16 46463 1 1 95 THR O O 10.829 4.335 -3.129 1.00 . A A . 95 THR O 1 1
16 46464 1 1 95 THR OG1 O 12.636 2.039 -0.901 1.00 . A A . 95 THR OG1 1 1
16 46465 1 1 96 ASP C C 7.956 2.240 -4.733 1.00 . A A . 96 ASP C 1 1
16 46466 1 1 96 ASP CA C 9.447 2.336 -4.441 1.00 . A A . 96 ASP CA 1 1
16 46467 1 1 96 ASP CB C 10.163 1.136 -5.043 1.00 . A A . 96 ASP CB 1 1
16 46468 1 1 96 ASP CG C 10.061 1.073 -6.545 1.00 . A A . 96 ASP CG 1 1
16 46469 1 1 96 ASP H H 9.340 1.704 -2.425 1.00 . A A . 96 ASP H 1 1
16 46470 1 1 96 ASP HA H 9.834 3.239 -4.889 1.00 . A A . 96 ASP HA 1 1
16 46471 1 1 96 ASP HB2 H 11.205 1.174 -4.791 1.00 . A A . 96 ASP HB2 1 1
16 46472 1 1 96 ASP HB3 H 9.728 0.242 -4.632 1.00 . A A . 96 ASP HB3 1 1
16 46473 1 1 96 ASP N N 9.692 2.404 -3.007 1.00 . A A . 96 ASP N 1 1
16 46474 1 1 96 ASP O O 7.500 2.696 -5.771 1.00 . A A . 96 ASP O 1 1
16 46475 1 1 96 ASP OD1 O 9.091 0.486 -7.047 1.00 . A A . 96 ASP OD1 1 1
16 46476 1 1 96 ASP OD2 O 10.989 1.563 -7.222 1.00 . A A . 96 ASP OD2 1 1
16 46477 1 1 97 ILE C C 4.999 1.647 -2.666 1.00 . A A . 97 ILE C 1 1
16 46478 1 1 97 ILE CA C 5.744 1.543 -3.987 1.00 . A A . 97 ILE CA 1 1
16 46479 1 1 97 ILE CB C 5.293 0.221 -4.617 1.00 . A A . 97 ILE CB 1 1
16 46480 1 1 97 ILE CD1 C 5.197 -2.267 -4.188 1.00 . A A . 97 ILE CD1 1 1
16 46481 1 1 97 ILE CG1 C 5.796 -0.950 -3.785 1.00 . A A . 97 ILE CG1 1 1
16 46482 1 1 97 ILE CG2 C 5.725 0.097 -6.066 1.00 . A A . 97 ILE CG2 1 1
16 46483 1 1 97 ILE H H 7.607 1.259 -3.019 1.00 . A A . 97 ILE H 1 1
16 46484 1 1 97 ILE HA H 5.429 2.348 -4.632 1.00 . A A . 97 ILE HA 1 1
16 46485 1 1 97 ILE HB H 4.219 0.217 -4.594 1.00 . A A . 97 ILE HB 1 1
16 46486 1 1 97 ILE HD11 H 4.128 -2.230 -4.067 1.00 . A A . 97 ILE HD11 1 1
16 46487 1 1 97 ILE HD12 H 5.606 -3.054 -3.573 1.00 . A A . 97 ILE HD12 1 1
16 46488 1 1 97 ILE HD13 H 5.431 -2.461 -5.226 1.00 . A A . 97 ILE HD13 1 1
16 46489 1 1 97 ILE HG12 H 6.866 -1.029 -3.891 1.00 . A A . 97 ILE HG12 1 1
16 46490 1 1 97 ILE HG13 H 5.552 -0.773 -2.752 1.00 . A A . 97 ILE HG13 1 1
16 46491 1 1 97 ILE HG21 H 5.212 0.838 -6.657 1.00 . A A . 97 ILE HG21 1 1
16 46492 1 1 97 ILE HG22 H 5.472 -0.889 -6.431 1.00 . A A . 97 ILE HG22 1 1
16 46493 1 1 97 ILE HG23 H 6.791 0.248 -6.140 1.00 . A A . 97 ILE HG23 1 1
16 46494 1 1 97 ILE N N 7.194 1.639 -3.817 1.00 . A A . 97 ILE N 1 1
16 46495 1 1 97 ILE O O 5.557 1.429 -1.597 1.00 . A A . 97 ILE O 1 1
16 46496 1 1 98 LEU C C 1.756 0.903 -1.910 1.00 . A A . 98 LEU C 1 1
16 46497 1 1 98 LEU CA C 2.803 1.993 -1.665 1.00 . A A . 98 LEU CA 1 1
16 46498 1 1 98 LEU CB C 2.157 3.383 -1.650 1.00 . A A . 98 LEU CB 1 1
16 46499 1 1 98 LEU CD1 C 1.044 5.301 -0.549 1.00 . A A . 98 LEU CD1 1 1
16 46500 1 1 98 LEU CD2 C 0.517 2.978 0.205 1.00 . A A . 98 LEU CD2 1 1
16 46501 1 1 98 LEU CG C 1.595 3.900 -0.332 1.00 . A A . 98 LEU CG 1 1
16 46502 1 1 98 LEU H H 3.385 2.237 -3.670 1.00 . A A . 98 LEU H 1 1
16 46503 1 1 98 LEU HA H 3.337 1.811 -0.746 1.00 . A A . 98 LEU HA 1 1
16 46504 1 1 98 LEU HB2 H 2.897 4.092 -1.989 1.00 . A A . 98 LEU HB2 1 1
16 46505 1 1 98 LEU HB3 H 1.350 3.375 -2.371 1.00 . A A . 98 LEU HB3 1 1
16 46506 1 1 98 LEU HD11 H 1.840 5.958 -0.880 1.00 . A A . 98 LEU HD11 1 1
16 46507 1 1 98 LEU HD12 H 0.630 5.675 0.375 1.00 . A A . 98 LEU HD12 1 1
16 46508 1 1 98 LEU HD13 H 0.269 5.267 -1.307 1.00 . A A . 98 LEU HD13 1 1
16 46509 1 1 98 LEU HD21 H -0.329 2.980 -0.472 1.00 . A A . 98 LEU HD21 1 1
16 46510 1 1 98 LEU HD22 H 0.203 3.323 1.178 1.00 . A A . 98 LEU HD22 1 1
16 46511 1 1 98 LEU HD23 H 0.911 1.976 0.288 1.00 . A A . 98 LEU HD23 1 1
16 46512 1 1 98 LEU HG H 2.387 3.958 0.398 1.00 . A A . 98 LEU HG 1 1
16 46513 1 1 98 LEU N N 3.724 1.967 -2.779 1.00 . A A . 98 LEU N 1 1
16 46514 1 1 98 LEU O O 0.769 1.134 -2.599 1.00 . A A . 98 LEU O 1 1
16 46515 1 1 99 VAL C C 0.210 -1.865 -0.637 1.00 . A A . 99 VAL C 1 1
16 46516 1 1 99 VAL CA C 1.175 -1.444 -1.734 1.00 . A A . 99 VAL CA 1 1
16 46517 1 1 99 VAL CB C 2.102 -2.615 -2.123 1.00 . A A . 99 VAL CB 1 1
16 46518 1 1 99 VAL CG1 C 3.128 -2.880 -1.053 1.00 . A A . 99 VAL CG1 1 1
16 46519 1 1 99 VAL CG2 C 1.335 -3.886 -2.430 1.00 . A A . 99 VAL CG2 1 1
16 46520 1 1 99 VAL H H 2.670 -0.378 -0.674 1.00 . A A . 99 VAL H 1 1
16 46521 1 1 99 VAL HA H 0.599 -1.175 -2.606 1.00 . A A . 99 VAL HA 1 1
16 46522 1 1 99 VAL HB H 2.627 -2.325 -3.004 1.00 . A A . 99 VAL HB 1 1
16 46523 1 1 99 VAL HG11 H 3.706 -3.746 -1.333 1.00 . A A . 99 VAL HG11 1 1
16 46524 1 1 99 VAL HG12 H 2.628 -3.066 -0.112 1.00 . A A . 99 VAL HG12 1 1
16 46525 1 1 99 VAL HG13 H 3.783 -2.022 -0.965 1.00 . A A . 99 VAL HG13 1 1
16 46526 1 1 99 VAL HG21 H 0.790 -4.196 -1.551 1.00 . A A . 99 VAL HG21 1 1
16 46527 1 1 99 VAL HG22 H 2.036 -4.669 -2.716 1.00 . A A . 99 VAL HG22 1 1
16 46528 1 1 99 VAL HG23 H 0.646 -3.704 -3.239 1.00 . A A . 99 VAL HG23 1 1
16 46529 1 1 99 VAL N N 1.969 -0.279 -1.357 1.00 . A A . 99 VAL N 1 1
16 46530 1 1 99 VAL O O 0.541 -1.837 0.538 1.00 . A A . 99 VAL O 1 1
16 46531 1 1 100 PHE C C -2.133 -4.199 -0.191 1.00 . A A . 100 PHE C 1 1
16 46532 1 1 100 PHE CA C -1.994 -2.702 -0.094 1.00 . A A . 100 PHE CA 1 1
16 46533 1 1 100 PHE CB C -3.334 -2.043 -0.370 1.00 . A A . 100 PHE CB 1 1
16 46534 1 1 100 PHE CD1 C -3.174 0.160 0.799 1.00 . A A . 100 PHE CD1 1 1
16 46535 1 1 100 PHE CD2 C -3.254 0.119 -1.572 1.00 . A A . 100 PHE CD2 1 1
16 46536 1 1 100 PHE CE1 C -3.100 1.538 0.774 1.00 . A A . 100 PHE CE1 1 1
16 46537 1 1 100 PHE CE2 C -3.178 1.489 -1.611 1.00 . A A . 100 PHE CE2 1 1
16 46538 1 1 100 PHE CG C -3.253 -0.556 -0.378 1.00 . A A . 100 PHE CG 1 1
16 46539 1 1 100 PHE CZ C -3.104 2.200 -0.439 1.00 . A A . 100 PHE CZ 1 1
16 46540 1 1 100 PHE H H -1.221 -2.193 -1.993 1.00 . A A . 100 PHE H 1 1
16 46541 1 1 100 PHE HA H -1.665 -2.446 0.901 1.00 . A A . 100 PHE HA 1 1
16 46542 1 1 100 PHE HB2 H -3.691 -2.361 -1.339 1.00 . A A . 100 PHE HB2 1 1
16 46543 1 1 100 PHE HB3 H -4.046 -2.339 0.384 1.00 . A A . 100 PHE HB3 1 1
16 46544 1 1 100 PHE HD1 H -3.164 -0.370 1.742 1.00 . A A . 100 PHE HD1 1 1
16 46545 1 1 100 PHE HD2 H -3.307 -0.442 -2.486 1.00 . A A . 100 PHE HD2 1 1
16 46546 1 1 100 PHE HE1 H -3.039 2.094 1.697 1.00 . A A . 100 PHE HE1 1 1
16 46547 1 1 100 PHE HE2 H -3.181 2.004 -2.559 1.00 . A A . 100 PHE HE2 1 1
16 46548 1 1 100 PHE HZ H -3.048 3.274 -0.471 1.00 . A A . 100 PHE HZ 1 1
16 46549 1 1 100 PHE N N -0.995 -2.234 -1.035 1.00 . A A . 100 PHE N 1 1
16 46550 1 1 100 PHE O O -2.019 -4.773 -1.271 1.00 . A A . 100 PHE O 1 1
16 46551 1 1 101 LEU C C -3.621 -6.749 1.807 1.00 . A A . 101 LEU C 1 1
16 46552 1 1 101 LEU CA C -2.436 -6.268 0.985 1.00 . A A . 101 LEU CA 1 1
16 46553 1 1 101 LEU CB C -1.120 -6.807 1.529 1.00 . A A . 101 LEU CB 1 1
16 46554 1 1 101 LEU CD1 C 1.350 -7.005 1.301 1.00 . A A . 101 LEU CD1 1 1
16 46555 1 1 101 LEU CD2 C -0.091 -7.317 -0.706 1.00 . A A . 101 LEU CD2 1 1
16 46556 1 1 101 LEU CG C 0.080 -6.572 0.613 1.00 . A A . 101 LEU CG 1 1
16 46557 1 1 101 LEU H H -2.497 -4.313 1.763 1.00 . A A . 101 LEU H 1 1
16 46558 1 1 101 LEU HA H -2.559 -6.619 -0.026 1.00 . A A . 101 LEU HA 1 1
16 46559 1 1 101 LEU HB2 H -0.924 -6.328 2.479 1.00 . A A . 101 LEU HB2 1 1
16 46560 1 1 101 LEU HB3 H -1.219 -7.863 1.693 1.00 . A A . 101 LEU HB3 1 1
16 46561 1 1 101 LEU HD11 H 2.188 -6.862 0.636 1.00 . A A . 101 LEU HD11 1 1
16 46562 1 1 101 LEU HD12 H 1.271 -8.048 1.566 1.00 . A A . 101 LEU HD12 1 1
16 46563 1 1 101 LEU HD13 H 1.491 -6.414 2.194 1.00 . A A . 101 LEU HD13 1 1
16 46564 1 1 101 LEU HD21 H 0.771 -7.133 -1.338 1.00 . A A . 101 LEU HD21 1 1
16 46565 1 1 101 LEU HD22 H -0.984 -6.966 -1.204 1.00 . A A . 101 LEU HD22 1 1
16 46566 1 1 101 LEU HD23 H -0.181 -8.376 -0.512 1.00 . A A . 101 LEU HD23 1 1
16 46567 1 1 101 LEU HG H 0.160 -5.517 0.396 1.00 . A A . 101 LEU HG 1 1
16 46568 1 1 101 LEU N N -2.372 -4.829 0.939 1.00 . A A . 101 LEU N 1 1
16 46569 1 1 101 LEU O O -3.693 -6.545 3.016 1.00 . A A . 101 LEU O 1 1
16 46570 1 1 102 GLN C C -5.525 -9.292 2.268 1.00 . A A . 102 GLN C 1 1
16 46571 1 1 102 GLN CA C -5.769 -7.889 1.723 1.00 . A A . 102 GLN CA 1 1
16 46572 1 1 102 GLN CB C -6.865 -7.902 0.641 1.00 . A A . 102 GLN CB 1 1
16 46573 1 1 102 GLN CD C -8.778 -8.989 1.934 1.00 . A A . 102 GLN CD 1 1
16 46574 1 1 102 GLN CG C -8.294 -7.783 1.155 1.00 . A A . 102 GLN CG 1 1
16 46575 1 1 102 GLN H H -4.382 -7.571 0.167 1.00 . A A . 102 GLN H 1 1
16 46576 1 1 102 GLN HA H -6.053 -7.227 2.527 1.00 . A A . 102 GLN HA 1 1
16 46577 1 1 102 GLN HB2 H -6.689 -7.077 -0.030 1.00 . A A . 102 GLN HB2 1 1
16 46578 1 1 102 GLN HB3 H -6.785 -8.820 0.083 1.00 . A A . 102 GLN HB3 1 1
16 46579 1 1 102 GLN HE21 H -7.758 -10.210 0.750 1.00 . A A . 102 GLN HE21 1 1
16 46580 1 1 102 GLN HE22 H -8.644 -10.963 2.026 1.00 . A A . 102 GLN HE22 1 1
16 46581 1 1 102 GLN HG2 H -8.352 -6.925 1.789 1.00 . A A . 102 GLN HG2 1 1
16 46582 1 1 102 GLN HG3 H -8.949 -7.639 0.308 1.00 . A A . 102 GLN HG3 1 1
16 46583 1 1 102 GLN N N -4.541 -7.402 1.123 1.00 . A A . 102 GLN N 1 1
16 46584 1 1 102 GLN NE2 N -8.354 -10.173 1.527 1.00 . A A . 102 GLN NE2 1 1
16 46585 1 1 102 GLN O O -5.011 -10.150 1.555 1.00 . A A . 102 GLN O 1 1
16 46586 1 1 102 GLN OE1 O -9.558 -8.858 2.876 1.00 . A A . 102 GLN OE1 1 1
16 46587 1 1 103 GLU C C -6.655 -11.839 3.682 1.00 . A A . 103 GLU C 1 1
16 46588 1 1 103 GLU CA C -5.630 -10.818 4.149 1.00 . A A . 103 GLU CA 1 1
16 46589 1 1 103 GLU CB C -5.641 -10.699 5.673 1.00 . A A . 103 GLU CB 1 1
16 46590 1 1 103 GLU CD C -5.393 -11.937 7.861 1.00 . A A . 103 GLU CD 1 1
16 46591 1 1 103 GLU CG C -5.106 -11.934 6.375 1.00 . A A . 103 GLU CG 1 1
16 46592 1 1 103 GLU H H -6.334 -8.825 4.036 1.00 . A A . 103 GLU H 1 1
16 46593 1 1 103 GLU HA H -4.655 -11.155 3.831 1.00 . A A . 103 GLU HA 1 1
16 46594 1 1 103 GLU HB2 H -5.031 -9.854 5.961 1.00 . A A . 103 GLU HB2 1 1
16 46595 1 1 103 GLU HB3 H -6.650 -10.528 6.004 1.00 . A A . 103 GLU HB3 1 1
16 46596 1 1 103 GLU HG2 H -5.563 -12.808 5.935 1.00 . A A . 103 GLU HG2 1 1
16 46597 1 1 103 GLU HG3 H -4.036 -11.975 6.231 1.00 . A A . 103 GLU HG3 1 1
16 46598 1 1 103 GLU N N -5.884 -9.527 3.523 1.00 . A A . 103 GLU N 1 1
16 46599 1 1 103 GLU O O -7.834 -11.774 4.029 1.00 . A A . 103 GLU O 1 1
16 46600 1 1 103 GLU OE1 O -4.568 -11.410 8.634 1.00 . A A . 103 GLU OE1 1 1
16 46601 1 1 103 GLU OE2 O -6.448 -12.469 8.265 1.00 . A A . 103 GLU OE2 1 1
16 46602 1 1 104 LYS C C -6.317 -15.122 2.342 1.00 . A A . 104 LYS C 1 1
16 46603 1 1 104 LYS CA C -7.020 -13.784 2.275 1.00 . A A . 104 LYS CA 1 1
16 46604 1 1 104 LYS CB C -7.279 -13.443 0.816 1.00 . A A . 104 LYS CB 1 1
16 46605 1 1 104 LYS CD C -9.623 -12.893 0.110 1.00 . A A . 104 LYS CD 1 1
16 46606 1 1 104 LYS CE C -10.985 -13.454 -0.266 1.00 . A A . 104 LYS CE 1 1
16 46607 1 1 104 LYS CG C -8.590 -13.993 0.275 1.00 . A A . 104 LYS CG 1 1
16 46608 1 1 104 LYS H H -5.216 -12.777 2.686 1.00 . A A . 104 LYS H 1 1
16 46609 1 1 104 LYS HA H -7.949 -13.830 2.810 1.00 . A A . 104 LYS HA 1 1
16 46610 1 1 104 LYS HB2 H -7.283 -12.376 0.716 1.00 . A A . 104 LYS HB2 1 1
16 46611 1 1 104 LYS HB3 H -6.473 -13.846 0.220 1.00 . A A . 104 LYS HB3 1 1
16 46612 1 1 104 LYS HD2 H -9.709 -12.353 1.038 1.00 . A A . 104 LYS HD2 1 1
16 46613 1 1 104 LYS HD3 H -9.295 -12.221 -0.669 1.00 . A A . 104 LYS HD3 1 1
16 46614 1 1 104 LYS HE2 H -10.883 -14.036 -1.170 1.00 . A A . 104 LYS HE2 1 1
16 46615 1 1 104 LYS HE3 H -11.332 -14.090 0.535 1.00 . A A . 104 LYS HE3 1 1
16 46616 1 1 104 LYS HG2 H -8.410 -14.453 -0.684 1.00 . A A . 104 LYS HG2 1 1
16 46617 1 1 104 LYS HG3 H -8.970 -14.731 0.965 1.00 . A A . 104 LYS HG3 1 1
16 46618 1 1 104 LYS HZ1 H -12.068 -11.776 0.347 1.00 . A A . 104 LYS HZ1 1 1
16 46619 1 1 104 LYS HZ2 H -12.912 -12.790 -0.708 1.00 . A A . 104 LYS HZ2 1 1
16 46620 1 1 104 LYS HZ3 H -11.691 -11.785 -1.302 1.00 . A A . 104 LYS HZ3 1 1
16 46621 1 1 104 LYS N N -6.182 -12.768 2.875 1.00 . A A . 104 LYS N 1 1
16 46622 1 1 104 LYS NZ N -11.982 -12.376 -0.496 1.00 . A A . 104 LYS NZ 1 1
16 46623 1 1 104 LYS O O -5.169 -15.228 1.909 1.00 . A A . 104 LYS O 1 1
16 46624 1 1 105 ASP C C -5.079 -17.443 3.636 1.00 . A A . 105 ASP C 1 1
16 46625 1 1 105 ASP CA C -6.429 -17.478 2.944 1.00 . A A . 105 ASP CA 1 1
16 46626 1 1 105 ASP CB C -6.308 -18.091 1.544 1.00 . A A . 105 ASP CB 1 1
16 46627 1 1 105 ASP CG C -6.061 -19.587 1.582 1.00 . A A . 105 ASP CG 1 1
16 46628 1 1 105 ASP H H -7.891 -15.973 3.238 1.00 . A A . 105 ASP H 1 1
16 46629 1 1 105 ASP HA H -7.090 -18.086 3.537 1.00 . A A . 105 ASP HA 1 1
16 46630 1 1 105 ASP HB2 H -7.223 -17.911 0.999 1.00 . A A . 105 ASP HB2 1 1
16 46631 1 1 105 ASP HB3 H -5.487 -17.621 1.024 1.00 . A A . 105 ASP HB3 1 1
16 46632 1 1 105 ASP N N -6.992 -16.133 2.876 1.00 . A A . 105 ASP N 1 1
16 46633 1 1 105 ASP O O -4.043 -17.703 3.014 1.00 . A A . 105 ASP O 1 1
16 46634 1 1 105 ASP OD1 O -7.041 -20.350 1.699 1.00 . A A . 105 ASP OD1 1 1
16 46635 1 1 105 ASP OD2 O -4.891 -20.007 1.482 1.00 . A A . 105 ASP OD2 1 1
16 46636 1 1 106 GLN C C -2.758 -16.236 5.258 1.00 . A A . 106 GLN C 1 1
16 46637 1 1 106 GLN CA C -3.958 -16.998 5.823 1.00 . A A . 106 GLN CA 1 1
16 46638 1 1 106 GLN CB C -3.559 -18.423 6.252 1.00 . A A . 106 GLN CB 1 1
16 46639 1 1 106 GLN CD C -1.743 -19.437 4.790 1.00 . A A . 106 GLN CD 1 1
16 46640 1 1 106 GLN CG C -3.226 -19.360 5.102 1.00 . A A . 106 GLN CG 1 1
16 46641 1 1 106 GLN H H -5.977 -16.723 5.262 1.00 . A A . 106 GLN H 1 1
16 46642 1 1 106 GLN HA H -4.283 -16.469 6.707 1.00 . A A . 106 GLN HA 1 1
16 46643 1 1 106 GLN HB2 H -2.695 -18.360 6.895 1.00 . A A . 106 GLN HB2 1 1
16 46644 1 1 106 GLN HB3 H -4.378 -18.854 6.811 1.00 . A A . 106 GLN HB3 1 1
16 46645 1 1 106 GLN HE21 H -1.941 -18.013 3.431 1.00 . A A . 106 GLN HE21 1 1
16 46646 1 1 106 GLN HE22 H -0.343 -18.643 3.633 1.00 . A A . 106 GLN HE22 1 1
16 46647 1 1 106 GLN HG2 H -3.586 -20.349 5.336 1.00 . A A . 106 GLN HG2 1 1
16 46648 1 1 106 GLN HG3 H -3.743 -18.980 4.215 1.00 . A A . 106 GLN HG3 1 1
16 46649 1 1 106 GLN N N -5.116 -17.026 4.910 1.00 . A A . 106 GLN N 1 1
16 46650 1 1 106 GLN NE2 N -1.297 -18.616 3.858 1.00 . A A . 106 GLN NE2 1 1
16 46651 1 1 106 GLN O O -1.652 -16.324 5.792 1.00 . A A . 106 GLN O 1 1
16 46652 1 1 106 GLN OE1 O -1.010 -20.242 5.365 1.00 . A A . 106 GLN OE1 1 1
16 46653 1 1 107 LYS C C -2.502 -13.422 3.040 1.00 . A A . 107 LYS C 1 1
16 46654 1 1 107 LYS CA C -1.908 -14.707 3.589 1.00 . A A . 107 LYS CA 1 1
16 46655 1 1 107 LYS CB C -1.230 -15.520 2.483 1.00 . A A . 107 LYS CB 1 1
16 46656 1 1 107 LYS CD C -1.393 -16.564 0.200 1.00 . A A . 107 LYS CD 1 1
16 46657 1 1 107 LYS CE C -1.400 -18.031 0.595 1.00 . A A . 107 LYS CE 1 1
16 46658 1 1 107 LYS CG C -2.068 -15.678 1.233 1.00 . A A . 107 LYS CG 1 1
16 46659 1 1 107 LYS H H -3.878 -15.447 3.795 1.00 . A A . 107 LYS H 1 1
16 46660 1 1 107 LYS HA H -1.184 -14.466 4.354 1.00 . A A . 107 LYS HA 1 1
16 46661 1 1 107 LYS HB2 H -0.308 -15.031 2.208 1.00 . A A . 107 LYS HB2 1 1
16 46662 1 1 107 LYS HB3 H -1.005 -16.498 2.857 1.00 . A A . 107 LYS HB3 1 1
16 46663 1 1 107 LYS HD2 H -1.906 -16.455 -0.744 1.00 . A A . 107 LYS HD2 1 1
16 46664 1 1 107 LYS HD3 H -0.372 -16.237 0.093 1.00 . A A . 107 LYS HD3 1 1
16 46665 1 1 107 LYS HE2 H -0.799 -18.584 -0.111 1.00 . A A . 107 LYS HE2 1 1
16 46666 1 1 107 LYS HE3 H -0.974 -18.127 1.581 1.00 . A A . 107 LYS HE3 1 1
16 46667 1 1 107 LYS HG2 H -3.019 -16.115 1.508 1.00 . A A . 107 LYS HG2 1 1
16 46668 1 1 107 LYS HG3 H -2.210 -14.691 0.805 1.00 . A A . 107 LYS HG3 1 1
16 46669 1 1 107 LYS HZ1 H -3.207 -18.496 -0.338 1.00 . A A . 107 LYS HZ1 1 1
16 46670 1 1 107 LYS HZ2 H -3.366 -18.098 1.299 1.00 . A A . 107 LYS HZ2 1 1
16 46671 1 1 107 LYS HZ3 H -2.746 -19.606 0.852 1.00 . A A . 107 LYS HZ3 1 1
16 46672 1 1 107 LYS N N -2.973 -15.483 4.193 1.00 . A A . 107 LYS N 1 1
16 46673 1 1 107 LYS NZ N -2.774 -18.595 0.603 1.00 . A A . 107 LYS NZ 1 1
16 46674 1 1 107 LYS O O -3.609 -13.055 3.413 1.00 . A A . 107 LYS O 1 1
16 46675 1 1 108 TYR C C -2.452 -11.616 0.086 1.00 . A A . 108 TYR C 1 1
16 46676 1 1 108 TYR CA C -2.337 -11.519 1.586 1.00 . A A . 108 TYR CA 1 1
16 46677 1 1 108 TYR CB C -1.497 -10.296 1.890 1.00 . A A . 108 TYR CB 1 1
16 46678 1 1 108 TYR CD1 C -2.321 -9.819 4.243 1.00 . A A . 108 TYR CD1 1 1
16 46679 1 1 108 TYR CD2 C -0.004 -9.862 3.807 1.00 . A A . 108 TYR CD2 1 1
16 46680 1 1 108 TYR CE1 C -2.070 -9.525 5.570 1.00 . A A . 108 TYR CE1 1 1
16 46681 1 1 108 TYR CE2 C 0.279 -9.574 5.112 1.00 . A A . 108 TYR CE2 1 1
16 46682 1 1 108 TYR CG C -1.280 -9.992 3.347 1.00 . A A . 108 TYR CG 1 1
16 46683 1 1 108 TYR CZ C -0.759 -9.403 6.004 1.00 . A A . 108 TYR CZ 1 1
16 46684 1 1 108 TYR H H -0.915 -13.065 1.883 1.00 . A A . 108 TYR H 1 1
16 46685 1 1 108 TYR HA H -3.321 -11.368 1.995 1.00 . A A . 108 TYR HA 1 1
16 46686 1 1 108 TYR HB2 H -0.528 -10.430 1.439 1.00 . A A . 108 TYR HB2 1 1
16 46687 1 1 108 TYR HB3 H -1.975 -9.440 1.440 1.00 . A A . 108 TYR HB3 1 1
16 46688 1 1 108 TYR HD1 H -3.334 -9.911 3.893 1.00 . A A . 108 TYR HD1 1 1
16 46689 1 1 108 TYR HD2 H 0.803 -9.996 3.108 1.00 . A A . 108 TYR HD2 1 1
16 46690 1 1 108 TYR HE1 H -2.894 -9.398 6.261 1.00 . A A . 108 TYR HE1 1 1
16 46691 1 1 108 TYR HE2 H 1.322 -9.487 5.422 1.00 . A A . 108 TYR HE2 1 1
16 46692 1 1 108 TYR HH H -1.062 -9.640 7.887 1.00 . A A . 108 TYR HH 1 1
16 46693 1 1 108 TYR N N -1.793 -12.734 2.166 1.00 . A A . 108 TYR N 1 1
16 46694 1 1 108 TYR O O -1.981 -12.561 -0.539 1.00 . A A . 108 TYR O 1 1
16 46695 1 1 108 TYR OH O -0.492 -9.109 7.319 1.00 . A A . 108 TYR OH 1 1
16 46696 1 1 109 ILE C C -3.217 -8.908 -2.126 1.00 . A A . 109 ILE C 1 1
16 46697 1 1 109 ILE CA C -3.261 -10.408 -1.880 1.00 . A A . 109 ILE CA 1 1
16 46698 1 1 109 ILE CB C -4.622 -10.993 -2.315 1.00 . A A . 109 ILE CB 1 1
16 46699 1 1 109 ILE CD1 C -7.116 -10.933 -1.686 1.00 . A A . 109 ILE CD1 1 1
16 46700 1 1 109 ILE CG1 C -5.731 -10.375 -1.453 1.00 . A A . 109 ILE CG1 1 1
16 46701 1 1 109 ILE CG2 C -4.602 -12.520 -2.205 1.00 . A A . 109 ILE CG2 1 1
16 46702 1 1 109 ILE H H -3.389 -9.878 0.139 1.00 . A A . 109 ILE H 1 1
16 46703 1 1 109 ILE HA H -2.460 -10.897 -2.418 1.00 . A A . 109 ILE HA 1 1
16 46704 1 1 109 ILE HB H -4.790 -10.730 -3.348 1.00 . A A . 109 ILE HB 1 1
16 46705 1 1 109 ILE HD11 H -7.138 -11.977 -1.406 1.00 . A A . 109 ILE HD11 1 1
16 46706 1 1 109 ILE HD12 H -7.372 -10.831 -2.729 1.00 . A A . 109 ILE HD12 1 1
16 46707 1 1 109 ILE HD13 H -7.828 -10.383 -1.079 1.00 . A A . 109 ILE HD13 1 1
16 46708 1 1 109 ILE HG12 H -5.490 -10.531 -0.413 1.00 . A A . 109 ILE HG12 1 1
16 46709 1 1 109 ILE HG13 H -5.768 -9.311 -1.648 1.00 . A A . 109 ILE HG13 1 1
16 46710 1 1 109 ILE HG21 H -3.722 -12.913 -2.711 1.00 . A A . 109 ILE HG21 1 1
16 46711 1 1 109 ILE HG22 H -5.490 -12.927 -2.664 1.00 . A A . 109 ILE HG22 1 1
16 46712 1 1 109 ILE HG23 H -4.571 -12.806 -1.164 1.00 . A A . 109 ILE HG23 1 1
16 46713 1 1 109 ILE N N -3.057 -10.585 -0.459 1.00 . A A . 109 ILE N 1 1
16 46714 1 1 109 ILE O O -3.303 -8.143 -1.169 1.00 . A A . 109 ILE O 1 1
16 46715 1 1 110 PHE C C -3.960 -6.115 -3.395 1.00 . A A . 110 PHE C 1 1
16 46716 1 1 110 PHE CA C -2.794 -7.060 -3.646 1.00 . A A . 110 PHE CA 1 1
16 46717 1 1 110 PHE CB C -2.306 -6.869 -5.071 1.00 . A A . 110 PHE CB 1 1
16 46718 1 1 110 PHE CD1 C 0.024 -6.032 -4.823 1.00 . A A . 110 PHE CD1 1 1
16 46719 1 1 110 PHE CD2 C -0.302 -8.198 -5.760 1.00 . A A . 110 PHE CD2 1 1
16 46720 1 1 110 PHE CE1 C 1.381 -6.159 -4.974 1.00 . A A . 110 PHE CE1 1 1
16 46721 1 1 110 PHE CE2 C 1.059 -8.336 -5.909 1.00 . A A . 110 PHE CE2 1 1
16 46722 1 1 110 PHE CG C -0.832 -7.044 -5.215 1.00 . A A . 110 PHE CG 1 1
16 46723 1 1 110 PHE CZ C 1.900 -7.311 -5.517 1.00 . A A . 110 PHE CZ 1 1
16 46724 1 1 110 PHE H H -3.198 -9.101 -4.118 1.00 . A A . 110 PHE H 1 1
16 46725 1 1 110 PHE HA H -1.994 -6.779 -2.987 1.00 . A A . 110 PHE HA 1 1
16 46726 1 1 110 PHE HB2 H -2.792 -7.584 -5.715 1.00 . A A . 110 PHE HB2 1 1
16 46727 1 1 110 PHE HB3 H -2.556 -5.869 -5.396 1.00 . A A . 110 PHE HB3 1 1
16 46728 1 1 110 PHE HD1 H -0.383 -5.131 -4.397 1.00 . A A . 110 PHE HD1 1 1
16 46729 1 1 110 PHE HD2 H -0.965 -8.999 -6.064 1.00 . A A . 110 PHE HD2 1 1
16 46730 1 1 110 PHE HE1 H 2.039 -5.357 -4.662 1.00 . A A . 110 PHE HE1 1 1
16 46731 1 1 110 PHE HE2 H 1.468 -9.238 -6.338 1.00 . A A . 110 PHE HE2 1 1
16 46732 1 1 110 PHE HZ H 2.962 -7.407 -5.642 1.00 . A A . 110 PHE HZ 1 1
16 46733 1 1 110 PHE N N -3.091 -8.472 -3.370 1.00 . A A . 110 PHE N 1 1
16 46734 1 1 110 PHE O O -3.889 -4.944 -3.778 1.00 . A A . 110 PHE O 1 1
16 46735 1 1 111 ALA C C -6.685 -5.057 -3.670 1.00 . A A . 111 ALA C 1 1
16 46736 1 1 111 ALA CA C -6.206 -5.815 -2.445 1.00 . A A . 111 ALA CA 1 1
16 46737 1 1 111 ALA CB C -5.891 -4.834 -1.334 1.00 . A A . 111 ALA CB 1 1
16 46738 1 1 111 ALA H H -4.993 -7.558 -2.485 1.00 . A A . 111 ALA H 1 1
16 46739 1 1 111 ALA HA H -6.988 -6.477 -2.103 1.00 . A A . 111 ALA HA 1 1
16 46740 1 1 111 ALA HB1 H -5.253 -4.046 -1.724 1.00 . A A . 111 ALA HB1 1 1
16 46741 1 1 111 ALA HB2 H -5.382 -5.353 -0.534 1.00 . A A . 111 ALA HB2 1 1
16 46742 1 1 111 ALA HB3 H -6.809 -4.406 -0.964 1.00 . A A . 111 ALA HB3 1 1
16 46743 1 1 111 ALA N N -5.020 -6.620 -2.760 1.00 . A A . 111 ALA N 1 1
16 46744 1 1 111 ALA O O -7.259 -3.983 -3.548 1.00 . A A . 111 ALA O 1 1
16 46745 1 1 112 SER C C -7.664 -4.059 -6.346 1.00 . A A . 112 SER C 1 1
16 46746 1 1 112 SER CA C -6.494 -5.015 -6.130 1.00 . A A . 112 SER CA 1 1
16 46747 1 1 112 SER CB C -6.515 -6.067 -7.222 1.00 . A A . 112 SER CB 1 1
16 46748 1 1 112 SER H H -6.280 -6.631 -4.795 1.00 . A A . 112 SER H 1 1
16 46749 1 1 112 SER HA H -5.578 -4.455 -6.221 1.00 . A A . 112 SER HA 1 1
16 46750 1 1 112 SER HB2 H -7.510 -6.473 -7.300 1.00 . A A . 112 SER HB2 1 1
16 46751 1 1 112 SER HB3 H -6.239 -5.603 -8.155 1.00 . A A . 112 SER HB3 1 1
16 46752 1 1 112 SER HG H -5.081 -7.312 -7.731 1.00 . A A . 112 SER HG 1 1
16 46753 1 1 112 SER N N -6.475 -5.676 -4.825 1.00 . A A . 112 SER N 1 1
16 46754 1 1 112 SER O O -7.533 -3.078 -7.082 1.00 . A A . 112 SER O 1 1
16 46755 1 1 112 SER OG O -5.605 -7.119 -6.939 1.00 . A A . 112 SER OG 1 1
16 46756 1 1 113 LEU C C -10.558 -3.478 -7.283 1.00 . A A . 113 LEU C 1 1
16 46757 1 1 113 LEU CA C -10.004 -3.538 -5.852 1.00 . A A . 113 LEU CA 1 1
16 46758 1 1 113 LEU CB C -9.718 -2.136 -5.306 1.00 . A A . 113 LEU CB 1 1
16 46759 1 1 113 LEU CD1 C -9.590 -0.610 -3.322 1.00 . A A . 113 LEU CD1 1 1
16 46760 1 1 113 LEU CD2 C -10.771 -2.785 -3.109 1.00 . A A . 113 LEU CD2 1 1
16 46761 1 1 113 LEU CG C -9.620 -2.052 -3.778 1.00 . A A . 113 LEU CG 1 1
16 46762 1 1 113 LEU H H -8.852 -5.182 -5.200 1.00 . A A . 113 LEU H 1 1
16 46763 1 1 113 LEU HA H -10.750 -3.990 -5.224 1.00 . A A . 113 LEU HA 1 1
16 46764 1 1 113 LEU HB2 H -8.775 -1.802 -5.726 1.00 . A A . 113 LEU HB2 1 1
16 46765 1 1 113 LEU HB3 H -10.489 -1.469 -5.637 1.00 . A A . 113 LEU HB3 1 1
16 46766 1 1 113 LEU HD11 H -10.518 -0.128 -3.591 1.00 . A A . 113 LEU HD11 1 1
16 46767 1 1 113 LEU HD12 H -8.768 -0.102 -3.799 1.00 . A A . 113 LEU HD12 1 1
16 46768 1 1 113 LEU HD13 H -9.463 -0.573 -2.250 1.00 . A A . 113 LEU HD13 1 1
16 46769 1 1 113 LEU HD21 H -11.715 -2.424 -3.504 1.00 . A A . 113 LEU HD21 1 1
16 46770 1 1 113 LEU HD22 H -10.738 -2.605 -2.046 1.00 . A A . 113 LEU HD22 1 1
16 46771 1 1 113 LEU HD23 H -10.684 -3.843 -3.296 1.00 . A A . 113 LEU HD23 1 1
16 46772 1 1 113 LEU HG H -8.699 -2.518 -3.460 1.00 . A A . 113 LEU HG 1 1
16 46773 1 1 113 LEU N N -8.811 -4.372 -5.750 1.00 . A A . 113 LEU N 1 1
16 46774 1 1 113 LEU O O -11.636 -2.928 -7.513 1.00 . A A . 113 LEU O 1 1
16 46775 1 1 114 ASP C C -10.337 -2.856 -10.342 1.00 . A A . 114 ASP C 1 1
16 46776 1 1 114 ASP CA C -10.228 -4.205 -9.622 1.00 . A A . 114 ASP CA 1 1
16 46777 1 1 114 ASP CB C -11.559 -4.972 -9.689 1.00 . A A . 114 ASP CB 1 1
16 46778 1 1 114 ASP CG C -11.899 -5.458 -11.085 1.00 . A A . 114 ASP CG 1 1
16 46779 1 1 114 ASP H H -8.916 -4.371 -7.974 1.00 . A A . 114 ASP H 1 1
16 46780 1 1 114 ASP HA H -9.470 -4.793 -10.122 1.00 . A A . 114 ASP HA 1 1
16 46781 1 1 114 ASP HB2 H -11.503 -5.830 -9.037 1.00 . A A . 114 ASP HB2 1 1
16 46782 1 1 114 ASP HB3 H -12.354 -4.322 -9.350 1.00 . A A . 114 ASP HB3 1 1
16 46783 1 1 114 ASP N N -9.805 -4.048 -8.227 1.00 . A A . 114 ASP N 1 1
16 46784 1 1 114 ASP O O -10.984 -2.749 -11.382 1.00 . A A . 114 ASP O 1 1
16 46785 1 1 114 ASP OD1 O -11.297 -6.455 -11.534 1.00 . A A . 114 ASP OD1 1 1
16 46786 1 1 114 ASP OD2 O -12.785 -4.860 -11.733 1.00 . A A . 114 ASP OD2 1 1
16 46787 1 1 115 GLN C C -8.798 0.475 -9.663 1.00 . A A . 115 GLN C 1 1
16 46788 1 1 115 GLN CA C -9.731 -0.490 -10.391 1.00 . A A . 115 GLN CA 1 1
16 46789 1 1 115 GLN CB C -11.174 0.036 -10.386 1.00 . A A . 115 GLN CB 1 1
16 46790 1 1 115 GLN CD C -13.379 -0.071 -9.180 1.00 . A A . 115 GLN CD 1 1
16 46791 1 1 115 GLN CG C -11.875 -0.094 -9.045 1.00 . A A . 115 GLN CG 1 1
16 46792 1 1 115 GLN H H -9.137 -1.980 -8.997 1.00 . A A . 115 GLN H 1 1
16 46793 1 1 115 GLN HA H -9.400 -0.576 -11.416 1.00 . A A . 115 GLN HA 1 1
16 46794 1 1 115 GLN HB2 H -11.169 1.078 -10.665 1.00 . A A . 115 GLN HB2 1 1
16 46795 1 1 115 GLN HB3 H -11.745 -0.518 -11.113 1.00 . A A . 115 GLN HB3 1 1
16 46796 1 1 115 GLN HE21 H -13.400 -2.031 -9.491 1.00 . A A . 115 GLN HE21 1 1
16 46797 1 1 115 GLN HE22 H -14.938 -1.245 -9.532 1.00 . A A . 115 GLN HE22 1 1
16 46798 1 1 115 GLN HG2 H -11.578 -1.026 -8.587 1.00 . A A . 115 GLN HG2 1 1
16 46799 1 1 115 GLN HG3 H -11.571 0.729 -8.417 1.00 . A A . 115 GLN HG3 1 1
16 46800 1 1 115 GLN N N -9.679 -1.830 -9.802 1.00 . A A . 115 GLN N 1 1
16 46801 1 1 115 GLN NE2 N -13.965 -1.231 -9.418 1.00 . A A . 115 GLN NE2 1 1
16 46802 1 1 115 GLN O O -7.838 0.976 -10.247 1.00 . A A . 115 GLN O 1 1
16 46803 1 1 115 GLN OE1 O -14.008 0.981 -9.085 1.00 . A A . 115 GLN OE1 1 1
16 46804 1 1 116 LYS C C -6.821 1.142 -7.580 1.00 . A A . 116 LYS C 1 1
16 46805 1 1 116 LYS CA C -8.286 1.579 -7.539 1.00 . A A . 116 LYS CA 1 1
16 46806 1 1 116 LYS CB C -8.797 1.488 -6.093 1.00 . A A . 116 LYS CB 1 1
16 46807 1 1 116 LYS CD C -10.867 2.928 -6.254 1.00 . A A . 116 LYS CD 1 1
16 46808 1 1 116 LYS CE C -12.387 2.927 -6.275 1.00 . A A . 116 LYS CE 1 1
16 46809 1 1 116 LYS CG C -10.318 1.555 -5.932 1.00 . A A . 116 LYS CG 1 1
16 46810 1 1 116 LYS H H -9.900 0.343 -8.015 1.00 . A A . 116 LYS H 1 1
16 46811 1 1 116 LYS HA H -8.370 2.596 -7.888 1.00 . A A . 116 LYS HA 1 1
16 46812 1 1 116 LYS HB2 H -8.458 0.555 -5.669 1.00 . A A . 116 LYS HB2 1 1
16 46813 1 1 116 LYS HB3 H -8.366 2.300 -5.529 1.00 . A A . 116 LYS HB3 1 1
16 46814 1 1 116 LYS HD2 H -10.530 3.626 -5.495 1.00 . A A . 116 LYS HD2 1 1
16 46815 1 1 116 LYS HD3 H -10.498 3.226 -7.224 1.00 . A A . 116 LYS HD3 1 1
16 46816 1 1 116 LYS HE2 H -12.721 2.229 -7.026 1.00 . A A . 116 LYS HE2 1 1
16 46817 1 1 116 LYS HE3 H -12.745 2.610 -5.306 1.00 . A A . 116 LYS HE3 1 1
16 46818 1 1 116 LYS HG2 H -10.782 0.834 -6.589 1.00 . A A . 116 LYS HG2 1 1
16 46819 1 1 116 LYS HG3 H -10.567 1.315 -4.909 1.00 . A A . 116 LYS HG3 1 1
16 46820 1 1 116 LYS HZ1 H -12.717 4.940 -5.821 1.00 . A A . 116 LYS HZ1 1 1
16 46821 1 1 116 LYS HZ2 H -13.982 4.211 -6.672 1.00 . A A . 116 LYS HZ2 1 1
16 46822 1 1 116 LYS HZ3 H -12.554 4.629 -7.477 1.00 . A A . 116 LYS HZ3 1 1
16 46823 1 1 116 LYS N N -9.095 0.728 -8.391 1.00 . A A . 116 LYS N 1 1
16 46824 1 1 116 LYS NZ N -12.948 4.269 -6.582 1.00 . A A . 116 LYS NZ 1 1
16 46825 1 1 116 LYS O O -6.525 -0.052 -7.571 1.00 . A A . 116 LYS O 1 1
16 46826 1 1 117 SER C C -4.198 1.291 -6.157 1.00 . A A . 117 SER C 1 1
16 46827 1 1 117 SER CA C -4.487 1.827 -7.549 1.00 . A A . 117 SER CA 1 1
16 46828 1 1 117 SER CB C -3.667 3.085 -7.759 1.00 . A A . 117 SER CB 1 1
16 46829 1 1 117 SER H H -6.224 3.031 -7.799 1.00 . A A . 117 SER H 1 1
16 46830 1 1 117 SER HA H -4.204 1.084 -8.288 1.00 . A A . 117 SER HA 1 1
16 46831 1 1 117 SER HB2 H -3.669 3.646 -6.847 1.00 . A A . 117 SER HB2 1 1
16 46832 1 1 117 SER HB3 H -2.651 2.809 -8.007 1.00 . A A . 117 SER HB3 1 1
16 46833 1 1 117 SER HG H -4.873 3.390 -9.280 1.00 . A A . 117 SER HG 1 1
16 46834 1 1 117 SER N N -5.919 2.108 -7.661 1.00 . A A . 117 SER N 1 1
16 46835 1 1 117 SER O O -4.198 2.034 -5.181 1.00 . A A . 117 SER O 1 1
16 46836 1 1 117 SER OG O -4.189 3.882 -8.808 1.00 . A A . 117 SER OG 1 1
16 46837 1 1 118 THR C C -2.285 -0.941 -4.558 1.00 . A A . 118 THR C 1 1
16 46838 1 1 118 THR CA C -3.770 -0.658 -4.801 1.00 . A A . 118 THR CA 1 1
16 46839 1 1 118 THR CB C -4.607 -1.947 -4.739 1.00 . A A . 118 THR CB 1 1
16 46840 1 1 118 THR CG2 C -6.093 -1.604 -4.781 1.00 . A A . 118 THR CG2 1 1
16 46841 1 1 118 THR H H -3.917 -0.506 -6.898 1.00 . A A . 118 THR H 1 1
16 46842 1 1 118 THR HA H -4.128 0.007 -4.029 1.00 . A A . 118 THR HA 1 1
16 46843 1 1 118 THR HB H -4.400 -2.454 -3.811 1.00 . A A . 118 THR HB 1 1
16 46844 1 1 118 THR HG1 H -3.977 -3.659 -5.479 1.00 . A A . 118 THR HG1 1 1
16 46845 1 1 118 THR HG21 H -6.679 -2.517 -4.877 1.00 . A A . 118 THR HG21 1 1
16 46846 1 1 118 THR HG22 H -6.294 -0.963 -5.627 1.00 . A A . 118 THR HG22 1 1
16 46847 1 1 118 THR HG23 H -6.370 -1.092 -3.868 1.00 . A A . 118 THR HG23 1 1
16 46848 1 1 118 THR N N -3.961 0.008 -6.077 1.00 . A A . 118 THR N 1 1
16 46849 1 1 118 THR O O -1.902 -1.700 -3.668 1.00 . A A . 118 THR O 1 1
16 46850 1 1 118 THR OG1 O -4.272 -2.810 -5.833 1.00 . A A . 118 THR OG1 1 1
16 46851 1 1 119 VAL C C 0.524 0.923 -5.939 1.00 . A A . 119 VAL C 1 1
16 46852 1 1 119 VAL CA C -0.021 -0.329 -5.259 1.00 . A A . 119 VAL CA 1 1
16 46853 1 1 119 VAL CB C 0.575 -1.618 -5.871 1.00 . A A . 119 VAL CB 1 1
16 46854 1 1 119 VAL CG1 C -0.041 -1.877 -7.212 1.00 . A A . 119 VAL CG1 1 1
16 46855 1 1 119 VAL CG2 C 2.087 -1.552 -6.005 1.00 . A A . 119 VAL CG2 1 1
16 46856 1 1 119 VAL H H -1.849 0.198 -6.120 1.00 . A A . 119 VAL H 1 1
16 46857 1 1 119 VAL HA H 0.226 -0.292 -4.208 1.00 . A A . 119 VAL HA 1 1
16 46858 1 1 119 VAL HB H 0.328 -2.444 -5.229 1.00 . A A . 119 VAL HB 1 1
16 46859 1 1 119 VAL HG11 H 0.417 -2.750 -7.658 1.00 . A A . 119 VAL HG11 1 1
16 46860 1 1 119 VAL HG12 H 0.109 -1.023 -7.847 1.00 . A A . 119 VAL HG12 1 1
16 46861 1 1 119 VAL HG13 H -1.101 -2.057 -7.095 1.00 . A A . 119 VAL HG13 1 1
16 46862 1 1 119 VAL HG21 H 2.342 -0.940 -6.866 1.00 . A A . 119 VAL HG21 1 1
16 46863 1 1 119 VAL HG22 H 2.480 -2.555 -6.143 1.00 . A A . 119 VAL HG22 1 1
16 46864 1 1 119 VAL HG23 H 2.511 -1.118 -5.115 1.00 . A A . 119 VAL HG23 1 1
16 46865 1 1 119 VAL N N -1.464 -0.307 -5.383 1.00 . A A . 119 VAL N 1 1
16 46866 1 1 119 VAL O O 0.536 1.041 -7.164 1.00 . A A . 119 VAL O 1 1
16 46867 1 1 120 ILE C C 2.777 3.317 -5.791 1.00 . A A . 120 ILE C 1 1
16 46868 1 1 120 ILE CA C 1.275 3.196 -5.634 1.00 . A A . 120 ILE CA 1 1
16 46869 1 1 120 ILE CB C 0.831 4.298 -4.661 1.00 . A A . 120 ILE CB 1 1
16 46870 1 1 120 ILE CD1 C -1.659 3.834 -4.546 1.00 . A A . 120 ILE CD1 1 1
16 46871 1 1 120 ILE CG1 C -0.359 3.843 -3.821 1.00 . A A . 120 ILE CG1 1 1
16 46872 1 1 120 ILE CG2 C 0.516 5.573 -5.421 1.00 . A A . 120 ILE CG2 1 1
16 46873 1 1 120 ILE H H 0.922 1.722 -4.159 1.00 . A A . 120 ILE H 1 1
16 46874 1 1 120 ILE HA H 0.791 3.355 -6.581 1.00 . A A . 120 ILE HA 1 1
16 46875 1 1 120 ILE HB H 1.651 4.509 -4.006 1.00 . A A . 120 ILE HB 1 1
16 46876 1 1 120 ILE HD11 H -2.426 3.454 -3.889 1.00 . A A . 120 ILE HD11 1 1
16 46877 1 1 120 ILE HD12 H -1.573 3.204 -5.415 1.00 . A A . 120 ILE HD12 1 1
16 46878 1 1 120 ILE HD13 H -1.898 4.840 -4.842 1.00 . A A . 120 ILE HD13 1 1
16 46879 1 1 120 ILE HG12 H -0.181 2.836 -3.474 1.00 . A A . 120 ILE HG12 1 1
16 46880 1 1 120 ILE HG13 H -0.456 4.498 -2.976 1.00 . A A . 120 ILE HG13 1 1
16 46881 1 1 120 ILE HG21 H 0.210 6.339 -4.725 1.00 . A A . 120 ILE HG21 1 1
16 46882 1 1 120 ILE HG22 H -0.280 5.385 -6.126 1.00 . A A . 120 ILE HG22 1 1
16 46883 1 1 120 ILE HG23 H 1.399 5.897 -5.949 1.00 . A A . 120 ILE HG23 1 1
16 46884 1 1 120 ILE N N 0.906 1.887 -5.133 1.00 . A A . 120 ILE N 1 1
16 46885 1 1 120 ILE O O 3.470 3.463 -4.801 1.00 . A A . 120 ILE O 1 1
16 46886 1 1 121 SER C C 5.111 4.815 -6.604 1.00 . A A . 121 SER C 1 1
16 46887 1 1 121 SER CA C 4.714 3.476 -7.223 1.00 . A A . 121 SER CA 1 1
16 46888 1 1 121 SER CB C 5.075 3.401 -8.700 1.00 . A A . 121 SER CB 1 1
16 46889 1 1 121 SER H H 2.709 3.061 -7.774 1.00 . A A . 121 SER H 1 1
16 46890 1 1 121 SER HA H 5.238 2.685 -6.702 1.00 . A A . 121 SER HA 1 1
16 46891 1 1 121 SER HB2 H 5.034 2.370 -9.003 1.00 . A A . 121 SER HB2 1 1
16 46892 1 1 121 SER HB3 H 4.372 3.978 -9.278 1.00 . A A . 121 SER HB3 1 1
16 46893 1 1 121 SER HG H 6.990 3.128 -8.995 1.00 . A A . 121 SER HG 1 1
16 46894 1 1 121 SER N N 3.288 3.254 -7.013 1.00 . A A . 121 SER N 1 1
16 46895 1 1 121 SER O O 4.696 5.886 -7.062 1.00 . A A . 121 SER O 1 1
16 46896 1 1 121 SER OG O 6.380 3.875 -8.945 1.00 . A A . 121 SER OG 1 1
16 46897 1 1 122 LEU C C 6.441 7.143 -5.259 1.00 . A A . 122 LEU C 1 1
16 46898 1 1 122 LEU CA C 6.173 5.804 -4.615 1.00 . A A . 122 LEU CA 1 1
16 46899 1 1 122 LEU CB C 7.370 5.459 -3.741 1.00 . A A . 122 LEU CB 1 1
16 46900 1 1 122 LEU CD1 C 7.701 5.707 -1.305 1.00 . A A . 122 LEU CD1 1 1
16 46901 1 1 122 LEU CD2 C 5.541 4.802 -2.157 1.00 . A A . 122 LEU CD2 1 1
16 46902 1 1 122 LEU CG C 7.043 4.871 -2.379 1.00 . A A . 122 LEU CG 1 1
16 46903 1 1 122 LEU H H 6.255 3.813 -5.332 1.00 . A A . 122 LEU H 1 1
16 46904 1 1 122 LEU HA H 5.319 5.916 -3.974 1.00 . A A . 122 LEU HA 1 1
16 46905 1 1 122 LEU HB2 H 7.985 4.750 -4.276 1.00 . A A . 122 LEU HB2 1 1
16 46906 1 1 122 LEU HB3 H 7.944 6.360 -3.588 1.00 . A A . 122 LEU HB3 1 1
16 46907 1 1 122 LEU HD11 H 7.377 6.730 -1.396 1.00 . A A . 122 LEU HD11 1 1
16 46908 1 1 122 LEU HD12 H 8.774 5.658 -1.417 1.00 . A A . 122 LEU HD12 1 1
16 46909 1 1 122 LEU HD13 H 7.424 5.327 -0.333 1.00 . A A . 122 LEU HD13 1 1
16 46910 1 1 122 LEU HD21 H 5.139 5.800 -2.089 1.00 . A A . 122 LEU HD21 1 1
16 46911 1 1 122 LEU HD22 H 5.340 4.270 -1.240 1.00 . A A . 122 LEU HD22 1 1
16 46912 1 1 122 LEU HD23 H 5.077 4.279 -2.982 1.00 . A A . 122 LEU HD23 1 1
16 46913 1 1 122 LEU HG H 7.442 3.870 -2.318 1.00 . A A . 122 LEU HG 1 1
16 46914 1 1 122 LEU N N 5.876 4.705 -5.531 1.00 . A A . 122 LEU N 1 1
16 46915 1 1 122 LEU O O 5.586 8.020 -5.228 1.00 . A A . 122 LEU O 1 1
16 46916 1 1 123 LYS C C 7.163 9.475 -6.879 1.00 . A A . 123 LYS C 1 1
16 46917 1 1 123 LYS CA C 8.147 8.622 -6.128 1.00 . A A . 123 LYS CA 1 1
16 46918 1 1 123 LYS CB C 9.457 8.545 -6.858 1.00 . A A . 123 LYS CB 1 1
16 46919 1 1 123 LYS CD C 11.185 10.226 -6.347 1.00 . A A . 123 LYS CD 1 1
16 46920 1 1 123 LYS CE C 12.305 10.010 -7.341 1.00 . A A . 123 LYS CE 1 1
16 46921 1 1 123 LYS CG C 10.594 8.905 -5.955 1.00 . A A . 123 LYS CG 1 1
16 46922 1 1 123 LYS H H 8.184 6.514 -5.995 1.00 . A A . 123 LYS H 1 1
16 46923 1 1 123 LYS HA H 8.343 9.124 -5.193 1.00 . A A . 123 LYS HA 1 1
16 46924 1 1 123 LYS HB2 H 9.614 7.544 -7.225 1.00 . A A . 123 LYS HB2 1 1
16 46925 1 1 123 LYS HB3 H 9.439 9.243 -7.683 1.00 . A A . 123 LYS HB3 1 1
16 46926 1 1 123 LYS HD2 H 10.405 10.838 -6.791 1.00 . A A . 123 LYS HD2 1 1
16 46927 1 1 123 LYS HD3 H 11.579 10.716 -5.467 1.00 . A A . 123 LYS HD3 1 1
16 46928 1 1 123 LYS HE2 H 12.844 10.935 -7.474 1.00 . A A . 123 LYS HE2 1 1
16 46929 1 1 123 LYS HE3 H 12.961 9.261 -6.921 1.00 . A A . 123 LYS HE3 1 1
16 46930 1 1 123 LYS HG2 H 10.229 8.972 -4.947 1.00 . A A . 123 LYS HG2 1 1
16 46931 1 1 123 LYS HG3 H 11.347 8.144 -6.021 1.00 . A A . 123 LYS HG3 1 1
16 46932 1 1 123 LYS HZ1 H 12.619 9.453 -9.327 1.00 . A A . 123 LYS HZ1 1 1
16 46933 1 1 123 LYS HZ2 H 11.120 10.188 -9.062 1.00 . A A . 123 LYS HZ2 1 1
16 46934 1 1 123 LYS HZ3 H 11.385 8.588 -8.565 1.00 . A A . 123 LYS HZ3 1 1
16 46935 1 1 123 LYS N N 7.638 7.304 -5.799 1.00 . A A . 123 LYS N 1 1
16 46936 1 1 123 LYS NZ N 11.822 9.527 -8.664 1.00 . A A . 123 LYS NZ 1 1
16 46937 1 1 123 LYS O O 6.750 9.169 -8.000 1.00 . A A . 123 LYS O 1 1
16 46938 1 1 124 LYS C C 4.487 10.984 -6.805 1.00 . A A . 124 LYS C 1 1
16 46939 1 1 124 LYS CA C 5.891 11.546 -6.703 1.00 . A A . 124 LYS CA 1 1
16 46940 1 1 124 LYS CB C 6.396 12.093 -8.033 1.00 . A A . 124 LYS CB 1 1
16 46941 1 1 124 LYS CD C 7.943 14.087 -7.841 1.00 . A A . 124 LYS CD 1 1
16 46942 1 1 124 LYS CE C 7.234 14.629 -6.607 1.00 . A A . 124 LYS CE 1 1
16 46943 1 1 124 LYS CG C 7.841 12.567 -7.950 1.00 . A A . 124 LYS CG 1 1
16 46944 1 1 124 LYS H H 7.154 10.664 -5.296 1.00 . A A . 124 LYS H 1 1
16 46945 1 1 124 LYS HA H 5.881 12.342 -5.977 1.00 . A A . 124 LYS HA 1 1
16 46946 1 1 124 LYS HB2 H 6.328 11.317 -8.779 1.00 . A A . 124 LYS HB2 1 1
16 46947 1 1 124 LYS HB3 H 5.780 12.928 -8.331 1.00 . A A . 124 LYS HB3 1 1
16 46948 1 1 124 LYS HD2 H 8.985 14.363 -7.791 1.00 . A A . 124 LYS HD2 1 1
16 46949 1 1 124 LYS HD3 H 7.497 14.529 -8.723 1.00 . A A . 124 LYS HD3 1 1
16 46950 1 1 124 LYS HE2 H 6.187 14.373 -6.666 1.00 . A A . 124 LYS HE2 1 1
16 46951 1 1 124 LYS HE3 H 7.666 14.172 -5.728 1.00 . A A . 124 LYS HE3 1 1
16 46952 1 1 124 LYS HG2 H 8.301 12.117 -7.079 1.00 . A A . 124 LYS HG2 1 1
16 46953 1 1 124 LYS HG3 H 8.370 12.236 -8.830 1.00 . A A . 124 LYS HG3 1 1
16 46954 1 1 124 LYS HZ1 H 6.867 16.448 -5.648 1.00 . A A . 124 LYS HZ1 1 1
16 46955 1 1 124 LYS HZ2 H 6.951 16.568 -7.333 1.00 . A A . 124 LYS HZ2 1 1
16 46956 1 1 124 LYS HZ3 H 8.366 16.375 -6.428 1.00 . A A . 124 LYS HZ3 1 1
16 46957 1 1 124 LYS N N 6.796 10.548 -6.198 1.00 . A A . 124 LYS N 1 1
16 46958 1 1 124 LYS NZ N 7.363 16.107 -6.495 1.00 . A A . 124 LYS NZ 1 1
16 46959 1 1 124 LYS O O 3.794 11.138 -7.812 1.00 . A A . 124 LYS O 1 1
16 46960 1 1 125 LEU C C 1.883 11.058 -5.111 1.00 . A A . 125 LEU C 1 1
16 46961 1 1 125 LEU CA C 2.726 9.880 -5.567 1.00 . A A . 125 LEU CA 1 1
16 46962 1 1 125 LEU CB C 2.641 8.694 -4.567 1.00 . A A . 125 LEU CB 1 1
16 46963 1 1 125 LEU CD1 C 3.825 7.710 -2.580 1.00 . A A . 125 LEU CD1 1 1
16 46964 1 1 125 LEU CD2 C 3.815 10.183 -2.810 1.00 . A A . 125 LEU CD2 1 1
16 46965 1 1 125 LEU CG C 3.036 8.906 -3.084 1.00 . A A . 125 LEU CG 1 1
16 46966 1 1 125 LEU H H 4.754 10.061 -5.062 1.00 . A A . 125 LEU H 1 1
16 46967 1 1 125 LEU HA H 2.364 9.551 -6.529 1.00 . A A . 125 LEU HA 1 1
16 46968 1 1 125 LEU HB2 H 1.621 8.349 -4.559 1.00 . A A . 125 LEU HB2 1 1
16 46969 1 1 125 LEU HB3 H 3.257 7.897 -4.958 1.00 . A A . 125 LEU HB3 1 1
16 46970 1 1 125 LEU HD11 H 4.811 7.715 -3.033 1.00 . A A . 125 LEU HD11 1 1
16 46971 1 1 125 LEU HD12 H 3.313 6.798 -2.840 1.00 . A A . 125 LEU HD12 1 1
16 46972 1 1 125 LEU HD13 H 3.930 7.770 -1.503 1.00 . A A . 125 LEU HD13 1 1
16 46973 1 1 125 LEU HD21 H 4.528 10.001 -2.022 1.00 . A A . 125 LEU HD21 1 1
16 46974 1 1 125 LEU HD22 H 3.130 10.956 -2.502 1.00 . A A . 125 LEU HD22 1 1
16 46975 1 1 125 LEU HD23 H 4.330 10.497 -3.697 1.00 . A A . 125 LEU HD23 1 1
16 46976 1 1 125 LEU HG H 2.128 8.954 -2.507 1.00 . A A . 125 LEU HG 1 1
16 46977 1 1 125 LEU N N 4.092 10.311 -5.739 1.00 . A A . 125 LEU N 1 1
16 46978 1 1 125 LEU O O 2.404 12.046 -4.590 1.00 . A A . 125 LEU O 1 1
16 46979 1 1 126 ILE C C -1.123 11.592 -3.767 1.00 . A A . 126 ILE C 1 1
16 46980 1 1 126 ILE CA C -0.285 12.046 -4.943 1.00 . A A . 126 ILE CA 1 1
16 46981 1 1 126 ILE CB C -1.176 12.529 -6.107 1.00 . A A . 126 ILE CB 1 1
16 46982 1 1 126 ILE CD1 C -3.638 13.232 -6.426 1.00 . A A . 126 ILE CD1 1 1
16 46983 1 1 126 ILE CG1 C -2.393 13.295 -5.569 1.00 . A A . 126 ILE CG1 1 1
16 46984 1 1 126 ILE CG2 C -1.562 11.376 -6.995 1.00 . A A . 126 ILE CG2 1 1
16 46985 1 1 126 ILE H H 0.232 10.171 -5.755 1.00 . A A . 126 ILE H 1 1
16 46986 1 1 126 ILE HA H 0.330 12.875 -4.624 1.00 . A A . 126 ILE HA 1 1
16 46987 1 1 126 ILE HB H -0.585 13.204 -6.702 1.00 . A A . 126 ILE HB 1 1
16 46988 1 1 126 ILE HD11 H -3.877 12.201 -6.650 1.00 . A A . 126 ILE HD11 1 1
16 46989 1 1 126 ILE HD12 H -3.478 13.778 -7.343 1.00 . A A . 126 ILE HD12 1 1
16 46990 1 1 126 ILE HD13 H -4.465 13.681 -5.871 1.00 . A A . 126 ILE HD13 1 1
16 46991 1 1 126 ILE HG12 H -2.649 12.913 -4.595 1.00 . A A . 126 ILE HG12 1 1
16 46992 1 1 126 ILE HG13 H -2.124 14.329 -5.481 1.00 . A A . 126 ILE HG13 1 1
16 46993 1 1 126 ILE HG21 H -2.544 11.550 -7.400 1.00 . A A . 126 ILE HG21 1 1
16 46994 1 1 126 ILE HG22 H -1.559 10.461 -6.423 1.00 . A A . 126 ILE HG22 1 1
16 46995 1 1 126 ILE HG23 H -0.852 11.295 -7.806 1.00 . A A . 126 ILE HG23 1 1
16 46996 1 1 126 ILE N N 0.600 10.979 -5.339 1.00 . A A . 126 ILE N 1 1
16 46997 1 1 126 ILE O O -1.883 10.630 -3.855 1.00 . A A . 126 ILE O 1 1
16 46998 1 1 127 VAL C C -2.434 13.085 -0.940 1.00 . A A . 127 VAL C 1 1
16 46999 1 1 127 VAL CA C -1.600 11.915 -1.428 1.00 . A A . 127 VAL CA 1 1
16 47000 1 1 127 VAL CB C -0.538 11.479 -0.403 1.00 . A A . 127 VAL CB 1 1
16 47001 1 1 127 VAL CG1 C -0.878 11.844 1.028 1.00 . A A . 127 VAL CG1 1 1
16 47002 1 1 127 VAL CG2 C -0.311 9.986 -0.533 1.00 . A A . 127 VAL CG2 1 1
16 47003 1 1 127 VAL H H -0.346 13.048 -2.673 1.00 . A A . 127 VAL H 1 1
16 47004 1 1 127 VAL HA H -2.252 11.067 -1.623 1.00 . A A . 127 VAL HA 1 1
16 47005 1 1 127 VAL HB H 0.376 11.971 -0.654 1.00 . A A . 127 VAL HB 1 1
16 47006 1 1 127 VAL HG11 H -1.541 11.104 1.446 1.00 . A A . 127 VAL HG11 1 1
16 47007 1 1 127 VAL HG12 H -1.357 12.812 1.047 1.00 . A A . 127 VAL HG12 1 1
16 47008 1 1 127 VAL HG13 H 0.045 11.885 1.613 1.00 . A A . 127 VAL HG13 1 1
16 47009 1 1 127 VAL HG21 H 0.448 9.795 -1.281 1.00 . A A . 127 VAL HG21 1 1
16 47010 1 1 127 VAL HG22 H -1.236 9.513 -0.834 1.00 . A A . 127 VAL HG22 1 1
16 47011 1 1 127 VAL HG23 H 0.001 9.578 0.420 1.00 . A A . 127 VAL HG23 1 1
16 47012 1 1 127 VAL N N -0.946 12.269 -2.662 1.00 . A A . 127 VAL N 1 1
16 47013 1 1 127 VAL O O -1.913 14.162 -0.644 1.00 . A A . 127 VAL O 1 1
16 47014 1 1 128 ARG C C -5.534 13.623 0.595 1.00 . A A . 128 ARG C 1 1
16 47015 1 1 128 ARG CA C -4.654 13.963 -0.588 1.00 . A A . 128 ARG CA 1 1
16 47016 1 1 128 ARG CB C -5.542 14.313 -1.791 1.00 . A A . 128 ARG CB 1 1
16 47017 1 1 128 ARG CD C -5.744 14.953 -4.206 1.00 . A A . 128 ARG CD 1 1
16 47018 1 1 128 ARG CG C -4.784 14.700 -3.055 1.00 . A A . 128 ARG CG 1 1
16 47019 1 1 128 ARG CZ C -5.818 16.185 -6.341 1.00 . A A . 128 ARG CZ 1 1
16 47020 1 1 128 ARG H H -4.079 11.967 -1.026 1.00 . A A . 128 ARG H 1 1
16 47021 1 1 128 ARG HA H -4.062 14.824 -0.328 1.00 . A A . 128 ARG HA 1 1
16 47022 1 1 128 ARG HB2 H -6.176 13.472 -2.017 1.00 . A A . 128 ARG HB2 1 1
16 47023 1 1 128 ARG HB3 H -6.171 15.147 -1.514 1.00 . A A . 128 ARG HB3 1 1
16 47024 1 1 128 ARG HD2 H -6.064 14.002 -4.602 1.00 . A A . 128 ARG HD2 1 1
16 47025 1 1 128 ARG HD3 H -6.598 15.481 -3.833 1.00 . A A . 128 ARG HD3 1 1
16 47026 1 1 128 ARG HE H -4.175 15.926 -5.223 1.00 . A A . 128 ARG HE 1 1
16 47027 1 1 128 ARG HG2 H -4.216 15.597 -2.866 1.00 . A A . 128 ARG HG2 1 1
16 47028 1 1 128 ARG HG3 H -4.116 13.894 -3.330 1.00 . A A . 128 ARG HG3 1 1
16 47029 1 1 128 ARG HH11 H -7.595 15.409 -5.744 1.00 . A A . 128 ARG HH11 1 1
16 47030 1 1 128 ARG HH12 H -7.629 16.274 -7.247 1.00 . A A . 128 ARG HH12 1 1
16 47031 1 1 128 ARG HH21 H -4.214 17.072 -7.203 1.00 . A A . 128 ARG HH21 1 1
16 47032 1 1 128 ARG HH22 H -5.704 17.222 -8.079 1.00 . A A . 128 ARG HH22 1 1
16 47033 1 1 128 ARG N N -3.736 12.878 -0.889 1.00 . A A . 128 ARG N 1 1
16 47034 1 1 128 ARG NE N -5.140 15.732 -5.287 1.00 . A A . 128 ARG NE 1 1
16 47035 1 1 128 ARG NH1 N -7.118 15.936 -6.454 1.00 . A A . 128 ARG NH1 1 1
16 47036 1 1 128 ARG NH2 N -5.197 16.882 -7.282 1.00 . A A . 128 ARG NH2 1 1
16 47037 1 1 128 ARG O O -5.765 12.455 0.911 1.00 . A A . 128 ARG O 1 1
16 47038 1 1 129 GLU C C -8.324 14.599 2.040 1.00 . A A . 129 GLU C 1 1
16 47039 1 1 129 GLU CA C -6.853 14.509 2.413 1.00 . A A . 129 GLU CA 1 1
16 47040 1 1 129 GLU CB C -6.490 15.566 3.462 1.00 . A A . 129 GLU CB 1 1
16 47041 1 1 129 GLU CD C -4.576 17.074 2.814 1.00 . A A . 129 GLU CD 1 1
16 47042 1 1 129 GLU CG C -4.999 15.831 3.567 1.00 . A A . 129 GLU CG 1 1
16 47043 1 1 129 GLU H H -5.885 15.556 0.860 1.00 . A A . 129 GLU H 1 1
16 47044 1 1 129 GLU HA H -6.657 13.527 2.821 1.00 . A A . 129 GLU HA 1 1
16 47045 1 1 129 GLU HB2 H -6.983 16.492 3.211 1.00 . A A . 129 GLU HB2 1 1
16 47046 1 1 129 GLU HB3 H -6.839 15.232 4.425 1.00 . A A . 129 GLU HB3 1 1
16 47047 1 1 129 GLU HG2 H -4.728 15.946 4.607 1.00 . A A . 129 GLU HG2 1 1
16 47048 1 1 129 GLU HG3 H -4.474 14.985 3.156 1.00 . A A . 129 GLU HG3 1 1
16 47049 1 1 129 GLU N N -6.043 14.660 1.224 1.00 . A A . 129 GLU N 1 1
16 47050 1 1 129 GLU O O -8.839 15.675 1.745 1.00 . A A . 129 GLU O 1 1
16 47051 1 1 129 GLU OE1 O -4.642 18.173 3.400 1.00 . A A . 129 GLU OE1 1 1
16 47052 1 1 129 GLU OE2 O -4.182 16.960 1.635 1.00 . A A . 129 GLU OE2 1 1
16 47053 1 1 130 VAL C C -11.296 14.282 2.332 1.00 . A A . 130 VAL C 1 1
16 47054 1 1 130 VAL CA C -10.360 13.300 1.617 1.00 . A A . 130 VAL CA 1 1
16 47055 1 1 130 VAL CB C -10.827 11.857 1.887 1.00 . A A . 130 VAL CB 1 1
16 47056 1 1 130 VAL CG1 C -10.760 11.537 3.369 1.00 . A A . 130 VAL CG1 1 1
16 47057 1 1 130 VAL CG2 C -12.229 11.618 1.352 1.00 . A A . 130 VAL CG2 1 1
16 47058 1 1 130 VAL H H -8.478 12.639 2.295 1.00 . A A . 130 VAL H 1 1
16 47059 1 1 130 VAL HA H -10.414 13.477 0.554 1.00 . A A . 130 VAL HA 1 1
16 47060 1 1 130 VAL HB H -10.150 11.186 1.370 1.00 . A A . 130 VAL HB 1 1
16 47061 1 1 130 VAL HG11 H -9.783 11.797 3.751 1.00 . A A . 130 VAL HG11 1 1
16 47062 1 1 130 VAL HG12 H -10.927 10.471 3.513 1.00 . A A . 130 VAL HG12 1 1
16 47063 1 1 130 VAL HG13 H -11.517 12.096 3.897 1.00 . A A . 130 VAL HG13 1 1
16 47064 1 1 130 VAL HG21 H -12.522 10.598 1.551 1.00 . A A . 130 VAL HG21 1 1
16 47065 1 1 130 VAL HG22 H -12.244 11.794 0.287 1.00 . A A . 130 VAL HG22 1 1
16 47066 1 1 130 VAL HG23 H -12.919 12.293 1.838 1.00 . A A . 130 VAL HG23 1 1
16 47067 1 1 130 VAL N N -8.966 13.443 2.027 1.00 . A A . 130 VAL N 1 1
16 47068 1 1 130 VAL O O -11.129 14.581 3.514 1.00 . A A . 130 VAL O 1 1
16 47069 1 1 131 ALA C C -14.527 14.892 2.550 1.00 . A A . 131 ALA C 1 1
16 47070 1 1 131 ALA CA C -13.287 15.674 2.137 1.00 . A A . 131 ALA CA 1 1
16 47071 1 1 131 ALA CB C -13.669 16.737 1.120 1.00 . A A . 131 ALA CB 1 1
16 47072 1 1 131 ALA H H -12.301 14.566 0.631 1.00 . A A . 131 ALA H 1 1
16 47073 1 1 131 ALA HA H -12.872 16.166 3.004 1.00 . A A . 131 ALA HA 1 1
16 47074 1 1 131 ALA HB1 H -12.779 17.233 0.763 1.00 . A A . 131 ALA HB1 1 1
16 47075 1 1 131 ALA HB2 H -14.324 17.459 1.584 1.00 . A A . 131 ALA HB2 1 1
16 47076 1 1 131 ALA HB3 H -14.180 16.269 0.290 1.00 . A A . 131 ALA HB3 1 1
16 47077 1 1 131 ALA N N -12.271 14.787 1.588 1.00 . A A . 131 ALA N 1 1
16 47078 1 1 131 ALA O O -15.145 15.190 3.570 1.00 . A A . 131 ALA O 1 1
16 47079 1 1 132 HIS C C -15.881 12.079 3.131 1.00 . A A . 132 HIS C 1 1
16 47080 1 1 132 HIS CA C -16.095 13.102 2.017 1.00 . A A . 132 HIS CA 1 1
16 47081 1 1 132 HIS CB C -16.613 12.421 0.733 1.00 . A A . 132 HIS CB 1 1
16 47082 1 1 132 HIS CD2 C -15.562 10.040 0.466 1.00 . A A . 132 HIS CD2 1 1
16 47083 1 1 132 HIS CE1 C -14.315 10.441 -1.290 1.00 . A A . 132 HIS CE1 1 1
16 47084 1 1 132 HIS CG C -15.730 11.350 0.139 1.00 . A A . 132 HIS CG 1 1
16 47085 1 1 132 HIS H H -14.323 13.659 0.983 1.00 . A A . 132 HIS H 1 1
16 47086 1 1 132 HIS HA H -16.847 13.801 2.354 1.00 . A A . 132 HIS HA 1 1
16 47087 1 1 132 HIS HB2 H -17.563 11.972 0.945 1.00 . A A . 132 HIS HB2 1 1
16 47088 1 1 132 HIS HB3 H -16.754 13.182 -0.022 1.00 . A A . 132 HIS HB3 1 1
16 47089 1 1 132 HIS HD1 H -14.836 12.414 -1.451 1.00 . A A . 132 HIS HD1 1 1
16 47090 1 1 132 HIS HD2 H -16.045 9.515 1.280 1.00 . A A . 132 HIS HD2 1 1
16 47091 1 1 132 HIS HE1 H -13.625 10.314 -2.112 1.00 . A A . 132 HIS HE1 1 1
16 47092 1 1 132 HIS HE2 H -14.278 8.593 -0.394 1.00 . A A . 132 HIS HE2 1 1
16 47093 1 1 132 HIS N N -14.881 13.878 1.760 1.00 . A A . 132 HIS N 1 1
16 47094 1 1 132 HIS ND1 N -14.931 11.563 -0.965 1.00 . A A . 132 HIS ND1 1 1
16 47095 1 1 132 HIS NE2 N -14.676 9.503 -0.440 1.00 . A A . 132 HIS NE2 1 1
16 47096 1 1 132 HIS O O -16.754 11.267 3.417 1.00 . A A . 132 HIS O 1 1
16 47097 1 1 133 GLU C C -13.386 12.038 5.773 1.00 . A A . 133 GLU C 1 1
16 47098 1 1 133 GLU CA C -14.350 11.284 4.873 1.00 . A A . 133 GLU CA 1 1
16 47099 1 1 133 GLU CB C -13.688 9.997 4.381 1.00 . A A . 133 GLU CB 1 1
16 47100 1 1 133 GLU CD C -15.752 8.576 4.725 1.00 . A A . 133 GLU CD 1 1
16 47101 1 1 133 GLU CG C -14.644 8.983 3.776 1.00 . A A . 133 GLU CG 1 1
16 47102 1 1 133 GLU H H -14.067 12.823 3.463 1.00 . A A . 133 GLU H 1 1
16 47103 1 1 133 GLU HA H -15.241 11.043 5.430 1.00 . A A . 133 GLU HA 1 1
16 47104 1 1 133 GLU HB2 H -12.956 10.251 3.630 1.00 . A A . 133 GLU HB2 1 1
16 47105 1 1 133 GLU HB3 H -13.183 9.530 5.210 1.00 . A A . 133 GLU HB3 1 1
16 47106 1 1 133 GLU HG2 H -15.089 9.409 2.894 1.00 . A A . 133 GLU HG2 1 1
16 47107 1 1 133 GLU HG3 H -14.084 8.101 3.502 1.00 . A A . 133 GLU HG3 1 1
16 47108 1 1 133 GLU N N -14.713 12.146 3.754 1.00 . A A . 133 GLU N 1 1
16 47109 1 1 133 GLU O O -12.799 13.034 5.355 1.00 . A A . 133 GLU O 1 1
16 47110 1 1 133 GLU OE1 O -15.465 8.350 5.914 1.00 . A A . 133 GLU OE1 1 1
16 47111 1 1 133 GLU OE2 O -16.913 8.474 4.282 1.00 . A A . 133 GLU OE2 1 1
16 47112 1 1 134 GLU C C -11.038 11.457 8.109 1.00 . A A . 134 GLU C 1 1
16 47113 1 1 134 GLU CA C -12.334 12.238 7.934 1.00 . A A . 134 GLU CA 1 1
16 47114 1 1 134 GLU CB C -13.025 12.488 9.258 1.00 . A A . 134 GLU CB 1 1
16 47115 1 1 134 GLU CD C -14.223 10.295 9.487 1.00 . A A . 134 GLU CD 1 1
16 47116 1 1 134 GLU CG C -13.211 11.260 10.074 1.00 . A A . 134 GLU CG 1 1
16 47117 1 1 134 GLU H H -13.690 10.747 7.278 1.00 . A A . 134 GLU H 1 1
16 47118 1 1 134 GLU HA H -12.086 13.179 7.533 1.00 . A A . 134 GLU HA 1 1
16 47119 1 1 134 GLU HB2 H -12.433 13.185 9.832 1.00 . A A . 134 GLU HB2 1 1
16 47120 1 1 134 GLU HB3 H -13.995 12.922 9.069 1.00 . A A . 134 GLU HB3 1 1
16 47121 1 1 134 GLU HG2 H -12.254 10.776 10.142 1.00 . A A . 134 GLU HG2 1 1
16 47122 1 1 134 GLU HG3 H -13.530 11.563 11.041 1.00 . A A . 134 GLU HG3 1 1
16 47123 1 1 134 GLU N N -13.216 11.568 6.997 1.00 . A A . 134 GLU N 1 1
16 47124 1 1 134 GLU O O -10.037 12.000 8.564 1.00 . A A . 134 GLU O 1 1
16 47125 1 1 134 GLU OE1 O -15.430 10.448 9.755 1.00 . A A . 134 GLU OE1 1 1
16 47126 1 1 134 GLU OE2 O -13.817 9.389 8.734 1.00 . A A . 134 GLU OE2 1 1
16 47127 1 1 135 LYS C C -9.717 8.571 6.441 1.00 . A A . 135 LYS C 1 1
16 47128 1 1 135 LYS CA C -9.848 9.377 7.727 1.00 . A A . 135 LYS CA 1 1
16 47129 1 1 135 LYS CB C -9.812 8.462 8.949 1.00 . A A . 135 LYS CB 1 1
16 47130 1 1 135 LYS CD C -11.468 6.616 9.190 1.00 . A A . 135 LYS CD 1 1
16 47131 1 1 135 LYS CE C -11.374 5.777 10.452 1.00 . A A . 135 LYS CE 1 1
16 47132 1 1 135 LYS CG C -11.177 8.068 9.475 1.00 . A A . 135 LYS CG 1 1
16 47133 1 1 135 LYS H H -11.910 9.765 7.484 1.00 . A A . 135 LYS H 1 1
16 47134 1 1 135 LYS HA H -9.013 10.048 7.787 1.00 . A A . 135 LYS HA 1 1
16 47135 1 1 135 LYS HB2 H -9.287 7.560 8.685 1.00 . A A . 135 LYS HB2 1 1
16 47136 1 1 135 LYS HB3 H -9.277 8.957 9.736 1.00 . A A . 135 LYS HB3 1 1
16 47137 1 1 135 LYS HD2 H -12.463 6.536 8.776 1.00 . A A . 135 LYS HD2 1 1
16 47138 1 1 135 LYS HD3 H -10.742 6.260 8.476 1.00 . A A . 135 LYS HD3 1 1
16 47139 1 1 135 LYS HE2 H -10.418 5.965 10.917 1.00 . A A . 135 LYS HE2 1 1
16 47140 1 1 135 LYS HE3 H -12.165 6.073 11.123 1.00 . A A . 135 LYS HE3 1 1
16 47141 1 1 135 LYS HG2 H -11.203 8.227 10.543 1.00 . A A . 135 LYS HG2 1 1
16 47142 1 1 135 LYS HG3 H -11.928 8.679 8.998 1.00 . A A . 135 LYS HG3 1 1
16 47143 1 1 135 LYS HZ1 H -10.689 4.001 9.596 1.00 . A A . 135 LYS HZ1 1 1
16 47144 1 1 135 LYS HZ2 H -12.373 4.129 9.653 1.00 . A A . 135 LYS HZ2 1 1
16 47145 1 1 135 LYS HZ3 H -11.509 3.784 11.061 1.00 . A A . 135 LYS HZ3 1 1
16 47146 1 1 135 LYS N N -11.057 10.184 7.731 1.00 . A A . 135 LYS N 1 1
16 47147 1 1 135 LYS NZ N -11.496 4.322 10.170 1.00 . A A . 135 LYS NZ 1 1
16 47148 1 1 135 LYS O O -8.920 7.644 6.362 1.00 . A A . 135 LYS O 1 1
16 47149 1 1 136 GLY C C -9.432 8.748 3.178 1.00 . A A . 136 GLY C 1 1
16 47150 1 1 136 GLY CA C -10.459 8.227 4.164 1.00 . A A . 136 GLY CA 1 1
16 47151 1 1 136 GLY H H -11.046 9.743 5.524 1.00 . A A . 136 GLY H 1 1
16 47152 1 1 136 GLY HA2 H -10.248 7.191 4.367 1.00 . A A . 136 GLY HA2 1 1
16 47153 1 1 136 GLY HA3 H -11.439 8.297 3.715 1.00 . A A . 136 GLY HA3 1 1
16 47154 1 1 136 GLY N N -10.473 8.957 5.422 1.00 . A A . 136 GLY N 1 1
16 47155 1 1 136 GLY O O -9.770 9.060 2.037 1.00 . A A . 136 GLY O 1 1
16 47156 1 1 137 LEU C C -7.003 8.751 1.455 1.00 . A A . 137 LEU C 1 1
16 47157 1 1 137 LEU CA C -7.101 9.392 2.842 1.00 . A A . 137 LEU CA 1 1
16 47158 1 1 137 LEU CB C -5.795 9.212 3.635 1.00 . A A . 137 LEU CB 1 1
16 47159 1 1 137 LEU CD1 C -4.108 9.984 1.944 1.00 . A A . 137 LEU CD1 1 1
16 47160 1 1 137 LEU CD2 C -3.420 8.415 3.736 1.00 . A A . 137 LEU CD2 1 1
16 47161 1 1 137 LEU CG C -4.553 8.840 2.826 1.00 . A A . 137 LEU CG 1 1
16 47162 1 1 137 LEU H H -7.973 8.421 4.488 1.00 . A A . 137 LEU H 1 1
16 47163 1 1 137 LEU HA H -7.297 10.446 2.726 1.00 . A A . 137 LEU HA 1 1
16 47164 1 1 137 LEU HB2 H -5.589 10.137 4.153 1.00 . A A . 137 LEU HB2 1 1
16 47165 1 1 137 LEU HB3 H -5.955 8.439 4.373 1.00 . A A . 137 LEU HB3 1 1
16 47166 1 1 137 LEU HD11 H -3.965 10.869 2.543 1.00 . A A . 137 LEU HD11 1 1
16 47167 1 1 137 LEU HD12 H -4.866 10.168 1.196 1.00 . A A . 137 LEU HD12 1 1
16 47168 1 1 137 LEU HD13 H -3.182 9.720 1.459 1.00 . A A . 137 LEU HD13 1 1
16 47169 1 1 137 LEU HD21 H -3.636 7.443 4.154 1.00 . A A . 137 LEU HD21 1 1
16 47170 1 1 137 LEU HD22 H -3.311 9.134 4.534 1.00 . A A . 137 LEU HD22 1 1
16 47171 1 1 137 LEU HD23 H -2.500 8.370 3.166 1.00 . A A . 137 LEU HD23 1 1
16 47172 1 1 137 LEU HG H -4.801 8.007 2.189 1.00 . A A . 137 LEU HG 1 1
16 47173 1 1 137 LEU N N -8.187 8.818 3.620 1.00 . A A . 137 LEU N 1 1
16 47174 1 1 137 LEU O O -7.183 7.549 1.298 1.00 . A A . 137 LEU O 1 1
16 47175 1 1 138 PHE C C -5.039 8.843 -1.160 1.00 . A A . 138 PHE C 1 1
16 47176 1 1 138 PHE CA C -6.517 9.056 -0.892 1.00 . A A . 138 PHE CA 1 1
16 47177 1 1 138 PHE CB C -6.983 10.041 -1.947 1.00 . A A . 138 PHE CB 1 1
16 47178 1 1 138 PHE CD1 C -9.461 9.668 -1.913 1.00 . A A . 138 PHE CD1 1 1
16 47179 1 1 138 PHE CD2 C -8.610 11.883 -1.748 1.00 . A A . 138 PHE CD2 1 1
16 47180 1 1 138 PHE CE1 C -10.750 10.160 -1.878 1.00 . A A . 138 PHE CE1 1 1
16 47181 1 1 138 PHE CE2 C -9.881 12.385 -1.706 1.00 . A A . 138 PHE CE2 1 1
16 47182 1 1 138 PHE CG C -8.384 10.530 -1.847 1.00 . A A . 138 PHE CG 1 1
16 47183 1 1 138 PHE CZ C -10.961 11.524 -1.775 1.00 . A A . 138 PHE CZ 1 1
16 47184 1 1 138 PHE H H -6.654 10.531 0.618 1.00 . A A . 138 PHE H 1 1
16 47185 1 1 138 PHE HA H -7.049 8.125 -1.000 1.00 . A A . 138 PHE HA 1 1
16 47186 1 1 138 PHE HB2 H -6.347 10.909 -1.899 1.00 . A A . 138 PHE HB2 1 1
16 47187 1 1 138 PHE HB3 H -6.866 9.581 -2.919 1.00 . A A . 138 PHE HB3 1 1
16 47188 1 1 138 PHE HD1 H -9.288 8.605 -1.990 1.00 . A A . 138 PHE HD1 1 1
16 47189 1 1 138 PHE HD2 H -7.768 12.554 -1.693 1.00 . A A . 138 PHE HD2 1 1
16 47190 1 1 138 PHE HE1 H -11.589 9.484 -1.930 1.00 . A A . 138 PHE HE1 1 1
16 47191 1 1 138 PHE HE2 H -10.028 13.449 -1.629 1.00 . A A . 138 PHE HE2 1 1
16 47192 1 1 138 PHE HZ H -11.965 11.914 -1.751 1.00 . A A . 138 PHE HZ 1 1
16 47193 1 1 138 PHE N N -6.721 9.566 0.452 1.00 . A A . 138 PHE N 1 1
16 47194 1 1 138 PHE O O -4.258 9.797 -1.143 1.00 . A A . 138 PHE O 1 1
16 47195 1 1 139 LEU C C -3.393 7.162 -3.418 1.00 . A A . 139 LEU C 1 1
16 47196 1 1 139 LEU CA C -3.315 7.353 -1.911 1.00 . A A . 139 LEU CA 1 1
16 47197 1 1 139 LEU CB C -2.692 6.143 -1.199 1.00 . A A . 139 LEU CB 1 1
16 47198 1 1 139 LEU CD1 C -2.068 5.008 0.970 1.00 . A A . 139 LEU CD1 1 1
16 47199 1 1 139 LEU CD2 C -1.747 7.447 0.717 1.00 . A A . 139 LEU CD2 1 1
16 47200 1 1 139 LEU CG C -2.612 6.271 0.332 1.00 . A A . 139 LEU CG 1 1
16 47201 1 1 139 LEU H H -5.293 6.875 -1.331 1.00 . A A . 139 LEU H 1 1
16 47202 1 1 139 LEU HA H -2.719 8.234 -1.707 1.00 . A A . 139 LEU HA 1 1
16 47203 1 1 139 LEU HB2 H -3.262 5.258 -1.442 1.00 . A A . 139 LEU HB2 1 1
16 47204 1 1 139 LEU HB3 H -1.689 6.021 -1.574 1.00 . A A . 139 LEU HB3 1 1
16 47205 1 1 139 LEU HD11 H -1.265 4.614 0.362 1.00 . A A . 139 LEU HD11 1 1
16 47206 1 1 139 LEU HD12 H -2.851 4.274 1.057 1.00 . A A . 139 LEU HD12 1 1
16 47207 1 1 139 LEU HD13 H -1.686 5.240 1.953 1.00 . A A . 139 LEU HD13 1 1
16 47208 1 1 139 LEU HD21 H -0.790 7.367 0.223 1.00 . A A . 139 LEU HD21 1 1
16 47209 1 1 139 LEU HD22 H -1.598 7.448 1.785 1.00 . A A . 139 LEU HD22 1 1
16 47210 1 1 139 LEU HD23 H -2.231 8.366 0.416 1.00 . A A . 139 LEU HD23 1 1
16 47211 1 1 139 LEU HG H -3.604 6.445 0.725 1.00 . A A . 139 LEU HG 1 1
16 47212 1 1 139 LEU N N -4.656 7.616 -1.431 1.00 . A A . 139 LEU N 1 1
16 47213 1 1 139 LEU O O -3.811 6.112 -3.907 1.00 . A A . 139 LEU O 1 1
16 47214 1 1 140 ILE C C -2.153 8.183 -6.467 1.00 . A A . 140 ILE C 1 1
16 47215 1 1 140 ILE CA C -3.375 8.304 -5.562 1.00 . A A . 140 ILE CA 1 1
16 47216 1 1 140 ILE CB C -4.077 9.641 -5.873 1.00 . A A . 140 ILE CB 1 1
16 47217 1 1 140 ILE CD1 C -5.014 11.317 -4.201 1.00 . A A . 140 ILE CD1 1 1
16 47218 1 1 140 ILE CG1 C -5.151 9.953 -4.833 1.00 . A A . 140 ILE CG1 1 1
16 47219 1 1 140 ILE CG2 C -4.691 9.588 -7.266 1.00 . A A . 140 ILE CG2 1 1
16 47220 1 1 140 ILE H H -2.514 8.942 -3.732 1.00 . A A . 140 ILE H 1 1
16 47221 1 1 140 ILE HA H -4.062 7.504 -5.794 1.00 . A A . 140 ILE HA 1 1
16 47222 1 1 140 ILE HB H -3.335 10.423 -5.860 1.00 . A A . 140 ILE HB 1 1
16 47223 1 1 140 ILE HD11 H -5.888 11.529 -3.606 1.00 . A A . 140 ILE HD11 1 1
16 47224 1 1 140 ILE HD12 H -4.918 12.062 -4.972 1.00 . A A . 140 ILE HD12 1 1
16 47225 1 1 140 ILE HD13 H -4.137 11.336 -3.570 1.00 . A A . 140 ILE HD13 1 1
16 47226 1 1 140 ILE HG12 H -6.116 9.912 -5.306 1.00 . A A . 140 ILE HG12 1 1
16 47227 1 1 140 ILE HG13 H -5.115 9.218 -4.048 1.00 . A A . 140 ILE HG13 1 1
16 47228 1 1 140 ILE HG21 H -3.917 9.365 -7.989 1.00 . A A . 140 ILE HG21 1 1
16 47229 1 1 140 ILE HG22 H -5.147 10.535 -7.503 1.00 . A A . 140 ILE HG22 1 1
16 47230 1 1 140 ILE HG23 H -5.434 8.809 -7.302 1.00 . A A . 140 ILE HG23 1 1
16 47231 1 1 140 ILE N N -3.035 8.209 -4.151 1.00 . A A . 140 ILE N 1 1
16 47232 1 1 140 ILE O O -1.021 8.431 -6.051 1.00 . A A . 140 ILE O 1 1
16 47233 1 1 141 SER C C -1.552 8.724 -9.842 1.00 . A A . 141 SER C 1 1
16 47234 1 1 141 SER CA C -1.369 7.691 -8.719 1.00 . A A . 141 SER CA 1 1
16 47235 1 1 141 SER CB C -1.404 6.279 -9.285 1.00 . A A . 141 SER CB 1 1
16 47236 1 1 141 SER H H -3.327 7.588 -7.965 1.00 . A A . 141 SER H 1 1
16 47237 1 1 141 SER HA H -0.415 7.855 -8.240 1.00 . A A . 141 SER HA 1 1
16 47238 1 1 141 SER HB2 H -0.720 6.207 -10.114 1.00 . A A . 141 SER HB2 1 1
16 47239 1 1 141 SER HB3 H -1.120 5.587 -8.511 1.00 . A A . 141 SER HB3 1 1
16 47240 1 1 141 SER HG H -3.004 5.131 -9.302 1.00 . A A . 141 SER HG 1 1
16 47241 1 1 141 SER N N -2.405 7.806 -7.714 1.00 . A A . 141 SER N 1 1
16 47242 1 1 141 SER O O -1.093 8.514 -10.970 1.00 . A A . 141 SER O 1 1
16 47243 1 1 141 SER OG O -2.702 5.945 -9.735 1.00 . A A . 141 SER OG 1 1
16 47244 1 1 142 MET C C -1.109 11.435 -10.982 1.00 . A A . 142 MET C 1 1
16 47245 1 1 142 MET CA C -2.451 10.905 -10.492 1.00 . A A . 142 MET CA 1 1
16 47246 1 1 142 MET CB C -3.250 12.054 -9.853 1.00 . A A . 142 MET CB 1 1
16 47247 1 1 142 MET CE C -6.264 13.024 -8.653 1.00 . A A . 142 MET CE 1 1
16 47248 1 1 142 MET CG C -4.447 12.482 -10.678 1.00 . A A . 142 MET CG 1 1
16 47249 1 1 142 MET H H -2.625 9.918 -8.650 1.00 . A A . 142 MET H 1 1
16 47250 1 1 142 MET HA H -3.009 10.502 -11.325 1.00 . A A . 142 MET HA 1 1
16 47251 1 1 142 MET HB2 H -3.600 11.747 -8.876 1.00 . A A . 142 MET HB2 1 1
16 47252 1 1 142 MET HB3 H -2.597 12.908 -9.732 1.00 . A A . 142 MET HB3 1 1
16 47253 1 1 142 MET HE1 H -6.867 13.740 -8.115 1.00 . A A . 142 MET HE1 1 1
16 47254 1 1 142 MET HE2 H -5.565 12.557 -7.973 1.00 . A A . 142 MET HE2 1 1
16 47255 1 1 142 MET HE3 H -6.902 12.269 -9.088 1.00 . A A . 142 MET HE3 1 1
16 47256 1 1 142 MET HG2 H -4.117 12.761 -11.665 1.00 . A A . 142 MET HG2 1 1
16 47257 1 1 142 MET HG3 H -5.108 11.641 -10.750 1.00 . A A . 142 MET HG3 1 1
16 47258 1 1 142 MET N N -2.242 9.827 -9.537 1.00 . A A . 142 MET N 1 1
16 47259 1 1 142 MET O O -0.218 11.706 -10.178 1.00 . A A . 142 MET O 1 1
16 47260 1 1 142 MET SD S -5.358 13.860 -9.953 1.00 . A A . 142 MET SD 1 1
16 47261 1 1 143 GLY C C 0.452 11.745 -14.300 1.00 . A A . 143 GLY C 1 1
16 47262 1 1 143 GLY CA C 0.281 12.077 -12.834 1.00 . A A . 143 GLY CA 1 1
16 47263 1 1 143 GLY H H -1.699 11.330 -12.886 1.00 . A A . 143 GLY H 1 1
16 47264 1 1 143 GLY HA2 H 0.300 13.149 -12.716 1.00 . A A . 143 GLY HA2 1 1
16 47265 1 1 143 GLY HA3 H 1.105 11.651 -12.281 1.00 . A A . 143 GLY HA3 1 1
16 47266 1 1 143 GLY N N -0.961 11.569 -12.287 1.00 . A A . 143 GLY N 1 1
16 47267 1 1 143 GLY O O 0.757 12.619 -15.109 1.00 . A A . 143 GLY O 1 1
16 47268 1 1 144 MET C C -0.790 10.360 -16.868 1.00 . A A . 144 MET C 1 1
16 47269 1 1 144 MET CA C 0.429 10.032 -16.020 1.00 . A A . 144 MET CA 1 1
16 47270 1 1 144 MET CB C 0.711 8.529 -16.080 1.00 . A A . 144 MET CB 1 1
16 47271 1 1 144 MET CE C 2.182 8.225 -13.154 1.00 . A A . 144 MET CE 1 1
16 47272 1 1 144 MET CG C 2.175 8.165 -15.924 1.00 . A A . 144 MET CG 1 1
16 47273 1 1 144 MET H H -0.028 9.835 -13.963 1.00 . A A . 144 MET H 1 1
16 47274 1 1 144 MET HA H 1.279 10.559 -16.426 1.00 . A A . 144 MET HA 1 1
16 47275 1 1 144 MET HB2 H 0.159 8.037 -15.298 1.00 . A A . 144 MET HB2 1 1
16 47276 1 1 144 MET HB3 H 0.376 8.159 -17.030 1.00 . A A . 144 MET HB3 1 1
16 47277 1 1 144 MET HE1 H 2.448 7.750 -12.223 1.00 . A A . 144 MET HE1 1 1
16 47278 1 1 144 MET HE2 H 1.134 8.484 -13.138 1.00 . A A . 144 MET HE2 1 1
16 47279 1 1 144 MET HE3 H 2.773 9.119 -13.285 1.00 . A A . 144 MET HE3 1 1
16 47280 1 1 144 MET HG2 H 2.496 7.653 -16.817 1.00 . A A . 144 MET HG2 1 1
16 47281 1 1 144 MET HG3 H 2.741 9.073 -15.812 1.00 . A A . 144 MET HG3 1 1
16 47282 1 1 144 MET N N 0.253 10.480 -14.646 1.00 . A A . 144 MET N 1 1
16 47283 1 1 144 MET O O -0.715 11.176 -17.789 1.00 . A A . 144 MET O 1 1
16 47284 1 1 144 MET SD S 2.497 7.098 -14.507 1.00 . A A . 144 MET SD 1 1
16 47285 1 1 145 THR C C -4.377 9.781 -16.501 1.00 . A A . 145 THR C 1 1
16 47286 1 1 145 THR CA C -3.114 9.897 -17.354 1.00 . A A . 145 THR CA 1 1
16 47287 1 1 145 THR CB C -3.153 8.871 -18.515 1.00 . A A . 145 THR CB 1 1
16 47288 1 1 145 THR CG2 C -2.890 7.461 -18.024 1.00 . A A . 145 THR CG2 1 1
16 47289 1 1 145 THR H H -1.936 9.159 -15.758 1.00 . A A . 145 THR H 1 1
16 47290 1 1 145 THR HA H -3.083 10.886 -17.787 1.00 . A A . 145 THR HA 1 1
16 47291 1 1 145 THR HB H -2.380 9.127 -19.221 1.00 . A A . 145 THR HB 1 1
16 47292 1 1 145 THR HG1 H -5.019 8.268 -18.772 1.00 . A A . 145 THR HG1 1 1
16 47293 1 1 145 THR HG21 H -3.691 7.157 -17.363 1.00 . A A . 145 THR HG21 1 1
16 47294 1 1 145 THR HG22 H -1.951 7.438 -17.491 1.00 . A A . 145 THR HG22 1 1
16 47295 1 1 145 THR HG23 H -2.842 6.792 -18.867 1.00 . A A . 145 THR HG23 1 1
16 47296 1 1 145 THR N N -1.912 9.734 -16.553 1.00 . A A . 145 THR N 1 1
16 47297 1 1 145 THR O O -5.216 10.686 -16.499 1.00 . A A . 145 THR O 1 1
16 47298 1 1 145 THR OG1 O -4.418 8.916 -19.182 1.00 . A A . 145 THR OG1 1 1
16 47299 1 1 146 ASP C C -5.442 7.337 -13.942 1.00 . A A . 146 ASP C 1 1
16 47300 1 1 146 ASP CA C -5.690 8.439 -14.958 1.00 . A A . 146 ASP CA 1 1
16 47301 1 1 146 ASP CB C -6.912 8.138 -15.829 1.00 . A A . 146 ASP CB 1 1
16 47302 1 1 146 ASP CG C -6.692 7.042 -16.856 1.00 . A A . 146 ASP CG 1 1
16 47303 1 1 146 ASP H H -3.794 8.008 -15.778 1.00 . A A . 146 ASP H 1 1
16 47304 1 1 146 ASP HA H -5.882 9.350 -14.409 1.00 . A A . 146 ASP HA 1 1
16 47305 1 1 146 ASP HB2 H -7.733 7.845 -15.194 1.00 . A A . 146 ASP HB2 1 1
16 47306 1 1 146 ASP HB3 H -7.178 9.039 -16.351 1.00 . A A . 146 ASP HB3 1 1
16 47307 1 1 146 ASP N N -4.509 8.679 -15.772 1.00 . A A . 146 ASP N 1 1
16 47308 1 1 146 ASP O O -5.168 6.188 -14.288 1.00 . A A . 146 ASP O 1 1
16 47309 1 1 146 ASP OD1 O -6.146 7.344 -17.941 1.00 . A A . 146 ASP OD1 1 1
16 47310 1 1 146 ASP OD2 O -7.105 5.890 -16.609 1.00 . A A . 146 ASP OD2 1 1
16 47311 1 1 147 PRO C C -6.275 5.955 -11.025 1.00 . A A . 147 PRO C 1 1
16 47312 1 1 147 PRO CA C -5.150 6.854 -11.543 1.00 . A A . 147 PRO CA 1 1
16 47313 1 1 147 PRO CB C -4.754 7.883 -10.482 1.00 . A A . 147 PRO CB 1 1
16 47314 1 1 147 PRO CD C -5.942 9.050 -12.219 1.00 . A A . 147 PRO CD 1 1
16 47315 1 1 147 PRO CG C -5.582 9.083 -10.763 1.00 . A A . 147 PRO CG 1 1
16 47316 1 1 147 PRO HA H -4.291 6.246 -11.777 1.00 . A A . 147 PRO HA 1 1
16 47317 1 1 147 PRO HB2 H -4.949 7.498 -9.491 1.00 . A A . 147 PRO HB2 1 1
16 47318 1 1 147 PRO HB3 H -3.700 8.106 -10.577 1.00 . A A . 147 PRO HB3 1 1
16 47319 1 1 147 PRO HD2 H -7.003 9.182 -12.345 1.00 . A A . 147 PRO HD2 1 1
16 47320 1 1 147 PRO HD3 H -5.406 9.820 -12.753 1.00 . A A . 147 PRO HD3 1 1
16 47321 1 1 147 PRO HG2 H -6.474 9.063 -10.157 1.00 . A A . 147 PRO HG2 1 1
16 47322 1 1 147 PRO HG3 H -5.009 9.960 -10.550 1.00 . A A . 147 PRO HG3 1 1
16 47323 1 1 147 PRO N N -5.517 7.713 -12.665 1.00 . A A . 147 PRO N 1 1
16 47324 1 1 147 PRO O O -6.060 4.757 -10.817 1.00 . A A . 147 PRO O 1 1
16 47325 1 1 148 GLU C C -7.974 5.603 -8.655 1.00 . A A . 148 GLU C 1 1
16 47326 1 1 148 GLU CA C -8.513 5.872 -10.054 1.00 . A A . 148 GLU CA 1 1
16 47327 1 1 148 GLU CB C -9.015 4.575 -10.698 1.00 . A A . 148 GLU CB 1 1
16 47328 1 1 148 GLU CD C -10.505 3.565 -12.459 1.00 . A A . 148 GLU CD 1 1
16 47329 1 1 148 GLU CG C -9.747 4.793 -12.009 1.00 . A A . 148 GLU CG 1 1
16 47330 1 1 148 GLU H H -7.655 7.387 -11.260 1.00 . A A . 148 GLU H 1 1
16 47331 1 1 148 GLU HA H -9.337 6.567 -9.975 1.00 . A A . 148 GLU HA 1 1
16 47332 1 1 148 GLU HB2 H -8.171 3.929 -10.883 1.00 . A A . 148 GLU HB2 1 1
16 47333 1 1 148 GLU HB3 H -9.689 4.083 -10.012 1.00 . A A . 148 GLU HB3 1 1
16 47334 1 1 148 GLU HG2 H -10.447 5.604 -11.886 1.00 . A A . 148 GLU HG2 1 1
16 47335 1 1 148 GLU HG3 H -9.026 5.054 -12.770 1.00 . A A . 148 GLU HG3 1 1
16 47336 1 1 148 GLU N N -7.469 6.519 -10.845 1.00 . A A . 148 GLU N 1 1
16 47337 1 1 148 GLU O O -7.574 4.484 -8.321 1.00 . A A . 148 GLU O 1 1
16 47338 1 1 148 GLU OE1 O -11.621 3.333 -11.947 1.00 . A A . 148 GLU OE1 1 1
16 47339 1 1 148 GLU OE2 O -10.000 2.832 -13.332 1.00 . A A . 148 GLU OE2 1 1
16 47340 1 1 149 MET C C -8.032 5.630 -5.633 1.00 . A A . 149 MET C 1 1
16 47341 1 1 149 MET CA C -7.331 6.622 -6.537 1.00 . A A . 149 MET CA 1 1
16 47342 1 1 149 MET CB C -7.377 8.009 -5.899 1.00 . A A . 149 MET CB 1 1
16 47343 1 1 149 MET CE C -8.205 11.111 -5.585 1.00 . A A . 149 MET CE 1 1
16 47344 1 1 149 MET CG C -8.735 8.415 -5.342 1.00 . A A . 149 MET CG 1 1
16 47345 1 1 149 MET H H -8.353 7.497 -8.167 1.00 . A A . 149 MET H 1 1
16 47346 1 1 149 MET HA H -6.301 6.323 -6.654 1.00 . A A . 149 MET HA 1 1
16 47347 1 1 149 MET HB2 H -6.662 8.039 -5.092 1.00 . A A . 149 MET HB2 1 1
16 47348 1 1 149 MET HB3 H -7.093 8.734 -6.646 1.00 . A A . 149 MET HB3 1 1
16 47349 1 1 149 MET HE1 H -7.916 10.893 -4.564 1.00 . A A . 149 MET HE1 1 1
16 47350 1 1 149 MET HE2 H -8.641 12.096 -5.635 1.00 . A A . 149 MET HE2 1 1
16 47351 1 1 149 MET HE3 H -7.330 11.070 -6.220 1.00 . A A . 149 MET HE3 1 1
16 47352 1 1 149 MET HG2 H -9.431 7.604 -5.485 1.00 . A A . 149 MET HG2 1 1
16 47353 1 1 149 MET HG3 H -8.623 8.612 -4.282 1.00 . A A . 149 MET HG3 1 1
16 47354 1 1 149 MET N N -7.943 6.660 -7.856 1.00 . A A . 149 MET N 1 1
16 47355 1 1 149 MET O O -9.236 5.410 -5.756 1.00 . A A . 149 MET O 1 1
16 47356 1 1 149 MET SD S -9.401 9.896 -6.124 1.00 . A A . 149 MET SD 1 1
16 47357 1 1 150 VAL C C -8.233 4.915 -2.496 1.00 . A A . 150 VAL C 1 1
16 47358 1 1 150 VAL CA C -7.894 4.151 -3.761 1.00 . A A . 150 VAL CA 1 1
16 47359 1 1 150 VAL CB C -7.025 2.927 -3.422 1.00 . A A . 150 VAL CB 1 1
16 47360 1 1 150 VAL CG1 C -5.701 3.330 -2.821 1.00 . A A . 150 VAL CG1 1 1
16 47361 1 1 150 VAL CG2 C -7.775 2.019 -2.477 1.00 . A A . 150 VAL CG2 1 1
16 47362 1 1 150 VAL H H -6.320 5.202 -4.683 1.00 . A A . 150 VAL H 1 1
16 47363 1 1 150 VAL HA H -8.813 3.792 -4.192 1.00 . A A . 150 VAL HA 1 1
16 47364 1 1 150 VAL HB H -6.829 2.381 -4.331 1.00 . A A . 150 VAL HB 1 1
16 47365 1 1 150 VAL HG11 H -5.150 2.438 -2.556 1.00 . A A . 150 VAL HG11 1 1
16 47366 1 1 150 VAL HG12 H -5.877 3.924 -1.938 1.00 . A A . 150 VAL HG12 1 1
16 47367 1 1 150 VAL HG13 H -5.138 3.904 -3.540 1.00 . A A . 150 VAL HG13 1 1
16 47368 1 1 150 VAL HG21 H -8.679 1.677 -2.956 1.00 . A A . 150 VAL HG21 1 1
16 47369 1 1 150 VAL HG22 H -8.035 2.574 -1.584 1.00 . A A . 150 VAL HG22 1 1
16 47370 1 1 150 VAL HG23 H -7.157 1.174 -2.217 1.00 . A A . 150 VAL HG23 1 1
16 47371 1 1 150 VAL N N -7.287 5.031 -4.722 1.00 . A A . 150 VAL N 1 1
16 47372 1 1 150 VAL O O -7.542 5.864 -2.116 1.00 . A A . 150 VAL O 1 1
16 47373 1 1 151 GLU C C -9.312 4.495 0.559 1.00 . A A . 151 GLU C 1 1
16 47374 1 1 151 GLU CA C -9.822 5.169 -0.703 1.00 . A A . 151 GLU CA 1 1
16 47375 1 1 151 GLU CB C -11.335 5.152 -0.779 1.00 . A A . 151 GLU CB 1 1
16 47376 1 1 151 GLU CD C -13.070 6.719 -1.751 1.00 . A A . 151 GLU CD 1 1
16 47377 1 1 151 GLU CG C -11.854 5.847 -2.017 1.00 . A A . 151 GLU CG 1 1
16 47378 1 1 151 GLU H H -9.762 3.692 -2.184 1.00 . A A . 151 GLU H 1 1
16 47379 1 1 151 GLU HA H -9.476 6.192 -0.723 1.00 . A A . 151 GLU HA 1 1
16 47380 1 1 151 GLU HB2 H -11.662 4.120 -0.815 1.00 . A A . 151 GLU HB2 1 1
16 47381 1 1 151 GLU HB3 H -11.746 5.635 0.091 1.00 . A A . 151 GLU HB3 1 1
16 47382 1 1 151 GLU HG2 H -11.061 6.453 -2.422 1.00 . A A . 151 GLU HG2 1 1
16 47383 1 1 151 GLU HG3 H -12.126 5.093 -2.742 1.00 . A A . 151 GLU HG3 1 1
16 47384 1 1 151 GLU N N -9.306 4.499 -1.864 1.00 . A A . 151 GLU N 1 1
16 47385 1 1 151 GLU O O -9.835 3.466 0.993 1.00 . A A . 151 GLU O 1 1
16 47386 1 1 151 GLU OE1 O -13.226 7.220 -0.613 1.00 . A A . 151 GLU OE1 1 1
16 47387 1 1 151 GLU OE2 O -13.873 6.915 -2.690 1.00 . A A . 151 GLU OE2 1 1
16 47388 1 1 152 VAL C C -8.040 5.119 3.567 1.00 . A A . 152 VAL C 1 1
16 47389 1 1 152 VAL CA C -7.558 4.533 2.247 1.00 . A A . 152 VAL CA 1 1
16 47390 1 1 152 VAL CB C -6.052 4.824 2.067 1.00 . A A . 152 VAL CB 1 1
16 47391 1 1 152 VAL CG1 C -5.229 4.138 3.146 1.00 . A A . 152 VAL CG1 1 1
16 47392 1 1 152 VAL CG2 C -5.611 4.383 0.680 1.00 . A A . 152 VAL CG2 1 1
16 47393 1 1 152 VAL H H -8.005 5.970 0.791 1.00 . A A . 152 VAL H 1 1
16 47394 1 1 152 VAL HA H -7.707 3.465 2.249 1.00 . A A . 152 VAL HA 1 1
16 47395 1 1 152 VAL HB H -5.891 5.901 2.146 1.00 . A A . 152 VAL HB 1 1
16 47396 1 1 152 VAL HG11 H -5.529 4.505 4.117 1.00 . A A . 152 VAL HG11 1 1
16 47397 1 1 152 VAL HG12 H -4.181 4.348 2.990 1.00 . A A . 152 VAL HG12 1 1
16 47398 1 1 152 VAL HG13 H -5.393 3.071 3.101 1.00 . A A . 152 VAL HG13 1 1
16 47399 1 1 152 VAL HG21 H -6.242 4.852 -0.063 1.00 . A A . 152 VAL HG21 1 1
16 47400 1 1 152 VAL HG22 H -5.694 3.309 0.598 1.00 . A A . 152 VAL HG22 1 1
16 47401 1 1 152 VAL HG23 H -4.588 4.678 0.516 1.00 . A A . 152 VAL HG23 1 1
16 47402 1 1 152 VAL N N -8.290 5.100 1.135 1.00 . A A . 152 VAL N 1 1
16 47403 1 1 152 VAL O O -7.620 6.196 3.980 1.00 . A A . 152 VAL O 1 1
16 47404 1 1 153 HIS C C -8.575 4.386 6.644 1.00 . A A . 153 HIS C 1 1
16 47405 1 1 153 HIS CA C -9.470 4.838 5.496 1.00 . A A . 153 HIS CA 1 1
16 47406 1 1 153 HIS CB C -10.909 4.327 5.670 1.00 . A A . 153 HIS CB 1 1
16 47407 1 1 153 HIS CD2 C -11.824 5.531 3.544 1.00 . A A . 153 HIS CD2 1 1
16 47408 1 1 153 HIS CE1 C -13.883 5.837 4.205 1.00 . A A . 153 HIS CE1 1 1
16 47409 1 1 153 HIS CG C -11.923 5.016 4.796 1.00 . A A . 153 HIS CG 1 1
16 47410 1 1 153 HIS H H -9.171 3.508 3.876 1.00 . A A . 153 HIS H 1 1
16 47411 1 1 153 HIS HA H -9.482 5.914 5.480 1.00 . A A . 153 HIS HA 1 1
16 47412 1 1 153 HIS HB2 H -10.937 3.277 5.429 1.00 . A A . 153 HIS HB2 1 1
16 47413 1 1 153 HIS HB3 H -11.208 4.462 6.699 1.00 . A A . 153 HIS HB3 1 1
16 47414 1 1 153 HIS HD1 H -13.625 4.986 6.048 1.00 . A A . 153 HIS HD1 1 1
16 47415 1 1 153 HIS HD2 H -10.933 5.595 2.950 1.00 . A A . 153 HIS HD2 1 1
16 47416 1 1 153 HIS HE1 H -14.916 6.155 4.231 1.00 . A A . 153 HIS HE1 1 1
16 47417 1 1 153 HIS HE2 H -13.304 6.364 2.314 1.00 . A A . 153 HIS HE2 1 1
16 47418 1 1 153 HIS N N -8.912 4.389 4.233 1.00 . A A . 153 HIS N 1 1
16 47419 1 1 153 HIS ND1 N -13.232 5.229 5.180 1.00 . A A . 153 HIS ND1 1 1
16 47420 1 1 153 HIS NE2 N -13.051 6.028 3.204 1.00 . A A . 153 HIS NE2 1 1
16 47421 1 1 153 HIS O O -8.578 3.215 7.030 1.00 . A A . 153 HIS O 1 1
16 47422 1 1 154 ALA C C -7.520 4.558 9.485 1.00 . A A . 154 ALA C 1 1
16 47423 1 1 154 ALA CA C -6.835 5.076 8.231 1.00 . A A . 154 ALA CA 1 1
16 47424 1 1 154 ALA CB C -6.021 6.332 8.541 1.00 . A A . 154 ALA CB 1 1
16 47425 1 1 154 ALA H H -7.878 6.250 6.814 1.00 . A A . 154 ALA H 1 1
16 47426 1 1 154 ALA HA H -6.154 4.326 7.886 1.00 . A A . 154 ALA HA 1 1
16 47427 1 1 154 ALA HB1 H -5.251 6.099 9.272 1.00 . A A . 154 ALA HB1 1 1
16 47428 1 1 154 ALA HB2 H -6.670 7.096 8.943 1.00 . A A . 154 ALA HB2 1 1
16 47429 1 1 154 ALA HB3 H -5.555 6.698 7.637 1.00 . A A . 154 ALA HB3 1 1
16 47430 1 1 154 ALA N N -7.796 5.335 7.164 1.00 . A A . 154 ALA N 1 1
16 47431 1 1 154 ALA O O -8.746 4.614 9.590 1.00 . A A . 154 ALA O 1 1
16 47432 1 1 155 SER C C -8.145 4.607 12.347 1.00 . A A . 155 SER C 1 1
16 47433 1 1 155 SER CA C -7.275 3.544 11.678 1.00 . A A . 155 SER CA 1 1
16 47434 1 1 155 SER CB C -6.128 3.123 12.596 1.00 . A A . 155 SER CB 1 1
16 47435 1 1 155 SER H H -5.765 3.983 10.260 1.00 . A A . 155 SER H 1 1
16 47436 1 1 155 SER HA H -7.883 2.682 11.462 1.00 . A A . 155 SER HA 1 1
16 47437 1 1 155 SER HB2 H -5.584 2.313 12.133 1.00 . A A . 155 SER HB2 1 1
16 47438 1 1 155 SER HB3 H -5.465 3.964 12.732 1.00 . A A . 155 SER HB3 1 1
16 47439 1 1 155 SER HG H -5.832 2.592 14.458 1.00 . A A . 155 SER HG 1 1
16 47440 1 1 155 SER N N -6.738 4.040 10.419 1.00 . A A . 155 SER N 1 1
16 47441 1 1 155 SER O O -9.181 4.299 12.942 1.00 . A A . 155 SER O 1 1
16 47442 1 1 155 SER OG O -6.589 2.689 13.865 1.00 . A A . 155 SER OG 1 1
16 47443 1 1 156 SER C C -8.329 8.243 12.021 1.00 . A A . 156 SER C 1 1
16 47444 1 1 156 SER CA C -8.471 6.957 12.825 1.00 . A A . 156 SER CA 1 1
16 47445 1 1 156 SER CB C -7.960 7.161 14.249 1.00 . A A . 156 SER CB 1 1
16 47446 1 1 156 SER H H -6.956 6.060 11.663 1.00 . A A . 156 SER H 1 1
16 47447 1 1 156 SER HA H -9.514 6.686 12.857 1.00 . A A . 156 SER HA 1 1
16 47448 1 1 156 SER HB2 H -8.488 7.982 14.710 1.00 . A A . 156 SER HB2 1 1
16 47449 1 1 156 SER HB3 H -8.127 6.259 14.814 1.00 . A A . 156 SER HB3 1 1
16 47450 1 1 156 SER HG H -6.227 7.344 15.146 1.00 . A A . 156 SER HG 1 1
16 47451 1 1 156 SER N N -7.748 5.865 12.204 1.00 . A A . 156 SER N 1 1
16 47452 1 1 156 SER O O -7.570 8.286 11.047 1.00 . A A . 156 SER O 1 1
16 47453 1 1 156 SER OG O -6.571 7.447 14.251 1.00 . A A . 156 SER OG 1 1
16 47454 1 1 157 LYS C C -7.646 11.103 11.581 1.00 . A A . 157 LYS C 1 1
16 47455 1 1 157 LYS CA C -9.064 10.557 11.725 1.00 . A A . 157 LYS CA 1 1
16 47456 1 1 157 LYS CB C -9.964 11.551 12.469 1.00 . A A . 157 LYS CB 1 1
16 47457 1 1 157 LYS CD C -9.460 13.793 11.442 1.00 . A A . 157 LYS CD 1 1
16 47458 1 1 157 LYS CE C -9.898 14.759 10.369 1.00 . A A . 157 LYS CE 1 1
16 47459 1 1 157 LYS CG C -10.478 12.688 11.605 1.00 . A A . 157 LYS CG 1 1
16 47460 1 1 157 LYS H H -9.604 9.183 13.240 1.00 . A A . 157 LYS H 1 1
16 47461 1 1 157 LYS HA H -9.476 10.396 10.741 1.00 . A A . 157 LYS HA 1 1
16 47462 1 1 157 LYS HB2 H -10.814 11.020 12.862 1.00 . A A . 157 LYS HB2 1 1
16 47463 1 1 157 LYS HB3 H -9.405 11.977 13.289 1.00 . A A . 157 LYS HB3 1 1
16 47464 1 1 157 LYS HD2 H -9.369 14.326 12.373 1.00 . A A . 157 LYS HD2 1 1
16 47465 1 1 157 LYS HD3 H -8.507 13.365 11.168 1.00 . A A . 157 LYS HD3 1 1
16 47466 1 1 157 LYS HE2 H -9.790 14.277 9.410 1.00 . A A . 157 LYS HE2 1 1
16 47467 1 1 157 LYS HE3 H -10.935 14.996 10.535 1.00 . A A . 157 LYS HE3 1 1
16 47468 1 1 157 LYS HG2 H -10.726 12.301 10.625 1.00 . A A . 157 LYS HG2 1 1
16 47469 1 1 157 LYS HG3 H -11.367 13.096 12.064 1.00 . A A . 157 LYS HG3 1 1
16 47470 1 1 157 LYS HZ1 H -9.147 16.465 11.316 1.00 . A A . 157 LYS HZ1 1 1
16 47471 1 1 157 LYS HZ2 H -9.447 16.675 9.666 1.00 . A A . 157 LYS HZ2 1 1
16 47472 1 1 157 LYS HZ3 H -8.095 15.797 10.172 1.00 . A A . 157 LYS HZ3 1 1
16 47473 1 1 157 LYS N N -9.056 9.279 12.432 1.00 . A A . 157 LYS N 1 1
16 47474 1 1 157 LYS NZ N -9.090 16.010 10.380 1.00 . A A . 157 LYS NZ 1 1
16 47475 1 1 157 LYS O O -7.243 11.539 10.500 1.00 . A A . 157 LYS O 1 1
16 47476 1 1 158 GLU C C -4.590 10.753 11.789 1.00 . A A . 158 GLU C 1 1
16 47477 1 1 158 GLU CA C -5.525 11.573 12.670 1.00 . A A . 158 GLU CA 1 1
16 47478 1 1 158 GLU CB C -4.980 11.620 14.093 1.00 . A A . 158 GLU CB 1 1
16 47479 1 1 158 GLU CD C -4.601 10.368 16.249 1.00 . A A . 158 GLU CD 1 1
16 47480 1 1 158 GLU CG C -5.061 10.291 14.807 1.00 . A A . 158 GLU CG 1 1
16 47481 1 1 158 GLU H H -7.236 10.620 13.477 1.00 . A A . 158 GLU H 1 1
16 47482 1 1 158 GLU HA H -5.570 12.573 12.286 1.00 . A A . 158 GLU HA 1 1
16 47483 1 1 158 GLU HB2 H -3.944 11.913 14.052 1.00 . A A . 158 GLU HB2 1 1
16 47484 1 1 158 GLU HB3 H -5.535 12.348 14.661 1.00 . A A . 158 GLU HB3 1 1
16 47485 1 1 158 GLU HG2 H -6.086 9.962 14.785 1.00 . A A . 158 GLU HG2 1 1
16 47486 1 1 158 GLU HG3 H -4.443 9.580 14.279 1.00 . A A . 158 GLU HG3 1 1
16 47487 1 1 158 GLU N N -6.880 11.039 12.662 1.00 . A A . 158 GLU N 1 1
16 47488 1 1 158 GLU O O -3.735 11.308 11.097 1.00 . A A . 158 GLU O 1 1
16 47489 1 1 158 GLU OE1 O -3.379 10.434 16.489 1.00 . A A . 158 GLU OE1 1 1
16 47490 1 1 158 GLU OE2 O -5.464 10.374 17.155 1.00 . A A . 158 GLU OE2 1 1
16 47491 1 1 159 GLU C C -3.811 8.797 9.619 1.00 . A A . 159 GLU C 1 1
16 47492 1 1 159 GLU CA C -3.862 8.523 11.114 1.00 . A A . 159 GLU CA 1 1
16 47493 1 1 159 GLU CB C -4.255 7.068 11.337 1.00 . A A . 159 GLU CB 1 1
16 47494 1 1 159 GLU CD C -3.447 4.674 11.284 1.00 . A A . 159 GLU CD 1 1
16 47495 1 1 159 GLU CG C -3.294 6.068 10.724 1.00 . A A . 159 GLU CG 1 1
16 47496 1 1 159 GLU H H -5.516 9.070 12.324 1.00 . A A . 159 GLU H 1 1
16 47497 1 1 159 GLU HA H -2.882 8.679 11.529 1.00 . A A . 159 GLU HA 1 1
16 47498 1 1 159 GLU HB2 H -4.327 6.874 12.380 1.00 . A A . 159 GLU HB2 1 1
16 47499 1 1 159 GLU HB3 H -5.203 6.916 10.890 1.00 . A A . 159 GLU HB3 1 1
16 47500 1 1 159 GLU HG2 H -3.474 6.024 9.666 1.00 . A A . 159 GLU HG2 1 1
16 47501 1 1 159 GLU HG3 H -2.300 6.403 10.894 1.00 . A A . 159 GLU HG3 1 1
16 47502 1 1 159 GLU N N -4.767 9.436 11.810 1.00 . A A . 159 GLU N 1 1
16 47503 1 1 159 GLU O O -2.815 8.491 8.969 1.00 . A A . 159 GLU O 1 1
16 47504 1 1 159 GLU OE1 O -3.044 4.446 12.444 1.00 . A A . 159 GLU OE1 1 1
16 47505 1 1 159 GLU OE2 O -3.965 3.797 10.565 1.00 . A A . 159 GLU OE2 1 1
16 47506 1 1 160 ARG C C -3.714 10.631 7.351 1.00 . A A . 160 ARG C 1 1
16 47507 1 1 160 ARG CA C -4.871 9.679 7.641 1.00 . A A . 160 ARG CA 1 1
16 47508 1 1 160 ARG CB C -6.203 10.286 7.176 1.00 . A A . 160 ARG CB 1 1
16 47509 1 1 160 ARG CD C -7.584 12.346 6.803 1.00 . A A . 160 ARG CD 1 1
16 47510 1 1 160 ARG CG C -6.409 11.744 7.550 1.00 . A A . 160 ARG CG 1 1
16 47511 1 1 160 ARG CZ C -8.614 14.557 6.450 1.00 . A A . 160 ARG CZ 1 1
16 47512 1 1 160 ARG H H -5.675 9.532 9.609 1.00 . A A . 160 ARG H 1 1
16 47513 1 1 160 ARG HA H -4.697 8.759 7.100 1.00 . A A . 160 ARG HA 1 1
16 47514 1 1 160 ARG HB2 H -6.256 10.210 6.104 1.00 . A A . 160 ARG HB2 1 1
16 47515 1 1 160 ARG HB3 H -7.011 9.711 7.605 1.00 . A A . 160 ARG HB3 1 1
16 47516 1 1 160 ARG HD2 H -7.484 12.116 5.753 1.00 . A A . 160 ARG HD2 1 1
16 47517 1 1 160 ARG HD3 H -8.497 11.909 7.180 1.00 . A A . 160 ARG HD3 1 1
16 47518 1 1 160 ARG HE H -6.928 14.228 7.476 1.00 . A A . 160 ARG HE 1 1
16 47519 1 1 160 ARG HG2 H -6.597 11.811 8.611 1.00 . A A . 160 ARG HG2 1 1
16 47520 1 1 160 ARG HG3 H -5.514 12.299 7.305 1.00 . A A . 160 ARG HG3 1 1
16 47521 1 1 160 ARG HH11 H -9.670 13.011 5.686 1.00 . A A . 160 ARG HH11 1 1
16 47522 1 1 160 ARG HH12 H -10.355 14.577 5.403 1.00 . A A . 160 ARG HH12 1 1
16 47523 1 1 160 ARG HH21 H -7.809 16.296 7.108 1.00 . A A . 160 ARG HH21 1 1
16 47524 1 1 160 ARG HH22 H -9.290 16.453 6.216 1.00 . A A . 160 ARG HH22 1 1
16 47525 1 1 160 ARG N N -4.878 9.354 9.061 1.00 . A A . 160 ARG N 1 1
16 47526 1 1 160 ARG NE N -7.653 13.796 6.965 1.00 . A A . 160 ARG NE 1 1
16 47527 1 1 160 ARG NH1 N -9.626 14.002 5.794 1.00 . A A . 160 ARG NH1 1 1
16 47528 1 1 160 ARG NH2 N -8.568 15.872 6.604 1.00 . A A . 160 ARG NH2 1 1
16 47529 1 1 160 ARG O O -2.949 10.430 6.413 1.00 . A A . 160 ARG O 1 1
16 47530 1 1 161 ASN C C -1.169 11.915 8.420 1.00 . A A . 161 ASN C 1 1
16 47531 1 1 161 ASN CA C -2.480 12.596 8.113 1.00 . A A . 161 ASN CA 1 1
16 47532 1 1 161 ASN CB C -2.733 13.736 9.098 1.00 . A A . 161 ASN CB 1 1
16 47533 1 1 161 ASN CG C -1.637 13.926 10.135 1.00 . A A . 161 ASN CG 1 1
16 47534 1 1 161 ASN H H -4.198 11.707 8.960 1.00 . A A . 161 ASN H 1 1
16 47535 1 1 161 ASN HA H -2.455 12.987 7.110 1.00 . A A . 161 ASN HA 1 1
16 47536 1 1 161 ASN HB2 H -2.820 14.632 8.547 1.00 . A A . 161 ASN HB2 1 1
16 47537 1 1 161 ASN HB3 H -3.661 13.547 9.615 1.00 . A A . 161 ASN HB3 1 1
16 47538 1 1 161 ASN HD21 H -2.575 12.698 11.384 1.00 . A A . 161 ASN HD21 1 1
16 47539 1 1 161 ASN HD22 H -1.087 13.365 11.958 1.00 . A A . 161 ASN HD22 1 1
16 47540 1 1 161 ASN N N -3.563 11.628 8.214 1.00 . A A . 161 ASN N 1 1
16 47541 1 1 161 ASN ND2 N -1.779 13.266 11.273 1.00 . A A . 161 ASN ND2 1 1
16 47542 1 1 161 ASN O O -0.127 12.211 7.839 1.00 . A A . 161 ASN O 1 1
16 47543 1 1 161 ASN OD1 O -0.678 14.671 9.918 1.00 . A A . 161 ASN OD1 1 1
16 47544 1 1 162 SER C C 0.413 9.365 8.605 1.00 . A A . 162 SER C 1 1
16 47545 1 1 162 SER CA C -0.145 10.177 9.764 1.00 . A A . 162 SER CA 1 1
16 47546 1 1 162 SER CB C -0.573 9.249 10.904 1.00 . A A . 162 SER CB 1 1
16 47547 1 1 162 SER H H -2.146 10.852 9.745 1.00 . A A . 162 SER H 1 1
16 47548 1 1 162 SER HA H 0.623 10.844 10.121 1.00 . A A . 162 SER HA 1 1
16 47549 1 1 162 SER HB2 H -1.391 8.613 10.568 1.00 . A A . 162 SER HB2 1 1
16 47550 1 1 162 SER HB3 H 0.263 8.633 11.201 1.00 . A A . 162 SER HB3 1 1
16 47551 1 1 162 SER HG H -0.311 10.594 12.308 1.00 . A A . 162 SER HG 1 1
16 47552 1 1 162 SER N N -1.270 10.987 9.335 1.00 . A A . 162 SER N 1 1
16 47553 1 1 162 SER O O 1.590 9.018 8.599 1.00 . A A . 162 SER O 1 1
16 47554 1 1 162 SER OG O -1.016 9.998 12.022 1.00 . A A . 162 SER OG 1 1
16 47555 1 1 163 TRP C C 0.444 9.268 5.376 1.00 . A A . 163 TRP C 1 1
16 47556 1 1 163 TRP CA C -0.001 8.315 6.471 1.00 . A A . 163 TRP CA 1 1
16 47557 1 1 163 TRP CB C -1.135 7.418 6.010 1.00 . A A . 163 TRP CB 1 1
16 47558 1 1 163 TRP CD1 C -1.413 5.404 7.567 1.00 . A A . 163 TRP CD1 1 1
16 47559 1 1 163 TRP CD2 C -0.061 5.086 5.812 1.00 . A A . 163 TRP CD2 1 1
16 47560 1 1 163 TRP CE2 C -0.085 3.912 6.569 1.00 . A A . 163 TRP CE2 1 1
16 47561 1 1 163 TRP CE3 C 0.718 5.134 4.654 1.00 . A A . 163 TRP CE3 1 1
16 47562 1 1 163 TRP CG C -0.911 6.024 6.457 1.00 . A A . 163 TRP CG 1 1
16 47563 1 1 163 TRP CH2 C 1.404 2.859 5.075 1.00 . A A . 163 TRP CH2 1 1
16 47564 1 1 163 TRP CZ2 C 0.647 2.792 6.209 1.00 . A A . 163 TRP CZ2 1 1
16 47565 1 1 163 TRP CZ3 C 1.441 4.019 4.297 1.00 . A A . 163 TRP CZ3 1 1
16 47566 1 1 163 TRP H H -1.354 9.416 7.652 1.00 . A A . 163 TRP H 1 1
16 47567 1 1 163 TRP HA H 0.847 7.683 6.770 1.00 . A A . 163 TRP HA 1 1
16 47568 1 1 163 TRP HB2 H -2.067 7.769 6.430 1.00 . A A . 163 TRP HB2 1 1
16 47569 1 1 163 TRP HB3 H -1.191 7.429 4.935 1.00 . A A . 163 TRP HB3 1 1
16 47570 1 1 163 TRP HD1 H -2.098 5.864 8.278 1.00 . A A . 163 TRP HD1 1 1
16 47571 1 1 163 TRP HE1 H -1.129 3.469 8.343 1.00 . A A . 163 TRP HE1 1 1
16 47572 1 1 163 TRP HE3 H 0.757 6.023 4.043 1.00 . A A . 163 TRP HE3 1 1
16 47573 1 1 163 TRP HH2 H 1.987 2.006 4.763 1.00 . A A . 163 TRP HH2 1 1
16 47574 1 1 163 TRP HZ2 H 0.641 1.907 6.801 1.00 . A A . 163 TRP HZ2 1 1
16 47575 1 1 163 TRP HZ3 H 2.049 4.037 3.407 1.00 . A A . 163 TRP HZ3 1 1
16 47576 1 1 163 TRP N N -0.426 9.073 7.624 1.00 . A A . 163 TRP N 1 1
16 47577 1 1 163 TRP NE1 N -0.918 4.125 7.641 1.00 . A A . 163 TRP NE1 1 1
16 47578 1 1 163 TRP O O 1.442 9.036 4.690 1.00 . A A . 163 TRP O 1 1
16 47579 1 1 164 ILE C C 1.428 11.943 4.567 1.00 . A A . 164 ILE C 1 1
16 47580 1 1 164 ILE CA C 0.021 11.436 4.331 1.00 . A A . 164 ILE CA 1 1
16 47581 1 1 164 ILE CB C -0.959 12.598 4.534 1.00 . A A . 164 ILE CB 1 1
16 47582 1 1 164 ILE CD1 C -3.466 12.952 4.657 1.00 . A A . 164 ILE CD1 1 1
16 47583 1 1 164 ILE CG1 C -2.336 12.183 4.032 1.00 . A A . 164 ILE CG1 1 1
16 47584 1 1 164 ILE CG2 C -0.456 13.863 3.839 1.00 . A A . 164 ILE CG2 1 1
16 47585 1 1 164 ILE H H -1.143 10.420 5.763 1.00 . A A . 164 ILE H 1 1
16 47586 1 1 164 ILE HA H -0.071 11.079 3.320 1.00 . A A . 164 ILE HA 1 1
16 47587 1 1 164 ILE HB H -1.020 12.801 5.595 1.00 . A A . 164 ILE HB 1 1
16 47588 1 1 164 ILE HD11 H -3.605 12.599 5.674 1.00 . A A . 164 ILE HD11 1 1
16 47589 1 1 164 ILE HD12 H -4.370 12.794 4.085 1.00 . A A . 164 ILE HD12 1 1
16 47590 1 1 164 ILE HD13 H -3.224 14.003 4.668 1.00 . A A . 164 ILE HD13 1 1
16 47591 1 1 164 ILE HG12 H -2.387 12.326 2.965 1.00 . A A . 164 ILE HG12 1 1
16 47592 1 1 164 ILE HG13 H -2.483 11.135 4.265 1.00 . A A . 164 ILE HG13 1 1
16 47593 1 1 164 ILE HG21 H 0.462 14.192 4.321 1.00 . A A . 164 ILE HG21 1 1
16 47594 1 1 164 ILE HG22 H -1.206 14.640 3.913 1.00 . A A . 164 ILE HG22 1 1
16 47595 1 1 164 ILE HG23 H -0.253 13.647 2.793 1.00 . A A . 164 ILE HG23 1 1
16 47596 1 1 164 ILE N N -0.312 10.351 5.238 1.00 . A A . 164 ILE N 1 1
16 47597 1 1 164 ILE O O 2.230 12.057 3.643 1.00 . A A . 164 ILE O 1 1
16 47598 1 1 165 GLN C C 4.135 11.868 5.782 1.00 . A A . 165 GLN C 1 1
16 47599 1 1 165 GLN CA C 2.999 12.779 6.204 1.00 . A A . 165 GLN CA 1 1
16 47600 1 1 165 GLN CB C 3.049 12.934 7.713 1.00 . A A . 165 GLN CB 1 1
16 47601 1 1 165 GLN CD C 3.828 11.819 9.849 1.00 . A A . 165 GLN CD 1 1
16 47602 1 1 165 GLN CG C 3.995 11.936 8.356 1.00 . A A . 165 GLN CG 1 1
16 47603 1 1 165 GLN H H 1.042 12.069 6.516 1.00 . A A . 165 GLN H 1 1
16 47604 1 1 165 GLN HA H 3.120 13.744 5.738 1.00 . A A . 165 GLN HA 1 1
16 47605 1 1 165 GLN HB2 H 3.367 13.936 7.957 1.00 . A A . 165 GLN HB2 1 1
16 47606 1 1 165 GLN HB3 H 2.060 12.759 8.106 1.00 . A A . 165 GLN HB3 1 1
16 47607 1 1 165 GLN HE21 H 2.457 10.405 9.577 1.00 . A A . 165 GLN HE21 1 1
16 47608 1 1 165 GLN HE22 H 2.814 10.811 11.216 1.00 . A A . 165 GLN HE22 1 1
16 47609 1 1 165 GLN HG2 H 3.795 10.977 7.916 1.00 . A A . 165 GLN HG2 1 1
16 47610 1 1 165 GLN HG3 H 5.020 12.211 8.125 1.00 . A A . 165 GLN HG3 1 1
16 47611 1 1 165 GLN N N 1.719 12.231 5.818 1.00 . A A . 165 GLN N 1 1
16 47612 1 1 165 GLN NE2 N 2.944 10.926 10.258 1.00 . A A . 165 GLN NE2 1 1
16 47613 1 1 165 GLN O O 5.259 12.310 5.670 1.00 . A A . 165 GLN O 1 1
16 47614 1 1 165 GLN OE1 O 4.478 12.516 10.624 1.00 . A A . 165 GLN OE1 1 1
16 47615 1 1 166 ILE C C 5.186 9.423 3.908 1.00 . A A . 166 ILE C 1 1
16 47616 1 1 166 ILE CA C 4.844 9.594 5.376 1.00 . A A . 166 ILE CA 1 1
16 47617 1 1 166 ILE CB C 4.413 8.299 6.022 1.00 . A A . 166 ILE CB 1 1
16 47618 1 1 166 ILE CD1 C 5.087 7.704 8.357 1.00 . A A . 166 ILE CD1 1 1
16 47619 1 1 166 ILE CG1 C 4.303 8.615 7.500 1.00 . A A . 166 ILE CG1 1 1
16 47620 1 1 166 ILE CG2 C 5.417 7.191 5.750 1.00 . A A . 166 ILE CG2 1 1
16 47621 1 1 166 ILE H H 2.910 10.293 5.720 1.00 . A A . 166 ILE H 1 1
16 47622 1 1 166 ILE HA H 5.735 9.916 5.895 1.00 . A A . 166 ILE HA 1 1
16 47623 1 1 166 ILE HB H 3.447 8.011 5.639 1.00 . A A . 166 ILE HB 1 1
16 47624 1 1 166 ILE HD11 H 4.762 6.695 8.181 1.00 . A A . 166 ILE HD11 1 1
16 47625 1 1 166 ILE HD12 H 4.940 7.970 9.388 1.00 . A A . 166 ILE HD12 1 1
16 47626 1 1 166 ILE HD13 H 6.129 7.810 8.081 1.00 . A A . 166 ILE HD13 1 1
16 47627 1 1 166 ILE HG12 H 4.704 9.597 7.658 1.00 . A A . 166 ILE HG12 1 1
16 47628 1 1 166 ILE HG13 H 3.272 8.597 7.815 1.00 . A A . 166 ILE HG13 1 1
16 47629 1 1 166 ILE HG21 H 6.349 7.427 6.240 1.00 . A A . 166 ILE HG21 1 1
16 47630 1 1 166 ILE HG22 H 5.580 7.110 4.687 1.00 . A A . 166 ILE HG22 1 1
16 47631 1 1 166 ILE HG23 H 5.035 6.256 6.132 1.00 . A A . 166 ILE HG23 1 1
16 47632 1 1 166 ILE N N 3.835 10.588 5.619 1.00 . A A . 166 ILE N 1 1
16 47633 1 1 166 ILE O O 6.299 9.028 3.576 1.00 . A A . 166 ILE O 1 1
16 47634 1 1 167 ILE C C 5.442 11.213 1.555 1.00 . A A . 167 ILE C 1 1
16 47635 1 1 167 ILE CA C 4.681 9.906 1.643 1.00 . A A . 167 ILE CA 1 1
16 47636 1 1 167 ILE CB C 3.508 9.876 0.648 1.00 . A A . 167 ILE CB 1 1
16 47637 1 1 167 ILE CD1 C 2.761 12.293 0.284 1.00 . A A . 167 ILE CD1 1 1
16 47638 1 1 167 ILE CG1 C 2.473 10.959 0.946 1.00 . A A . 167 ILE CG1 1 1
16 47639 1 1 167 ILE CG2 C 2.871 8.500 0.639 1.00 . A A . 167 ILE CG2 1 1
16 47640 1 1 167 ILE H H 3.334 9.846 3.268 1.00 . A A . 167 ILE H 1 1
16 47641 1 1 167 ILE HA H 5.358 9.096 1.404 1.00 . A A . 167 ILE HA 1 1
16 47642 1 1 167 ILE HB H 3.913 10.050 -0.327 1.00 . A A . 167 ILE HB 1 1
16 47643 1 1 167 ILE HD11 H 2.830 12.159 -0.785 1.00 . A A . 167 ILE HD11 1 1
16 47644 1 1 167 ILE HD12 H 3.697 12.685 0.661 1.00 . A A . 167 ILE HD12 1 1
16 47645 1 1 167 ILE HD13 H 1.965 12.987 0.510 1.00 . A A . 167 ILE HD13 1 1
16 47646 1 1 167 ILE HG12 H 1.510 10.627 0.604 1.00 . A A . 167 ILE HG12 1 1
16 47647 1 1 167 ILE HG13 H 2.433 11.122 2.014 1.00 . A A . 167 ILE HG13 1 1
16 47648 1 1 167 ILE HG21 H 2.294 8.364 1.540 1.00 . A A . 167 ILE HG21 1 1
16 47649 1 1 167 ILE HG22 H 3.652 7.751 0.595 1.00 . A A . 167 ILE HG22 1 1
16 47650 1 1 167 ILE HG23 H 2.227 8.405 -0.229 1.00 . A A . 167 ILE HG23 1 1
16 47651 1 1 167 ILE N N 4.273 9.738 3.013 1.00 . A A . 167 ILE N 1 1
16 47652 1 1 167 ILE O O 6.425 11.345 0.827 1.00 . A A . 167 ILE O 1 1
16 47653 1 1 168 GLN C C 6.996 13.112 3.364 1.00 . A A . 168 GLN C 1 1
16 47654 1 1 168 GLN CA C 5.717 13.400 2.562 1.00 . A A . 168 GLN CA 1 1
16 47655 1 1 168 GLN CB C 4.838 14.408 3.303 1.00 . A A . 168 GLN CB 1 1
16 47656 1 1 168 GLN CD C 2.660 15.670 3.400 1.00 . A A . 168 GLN CD 1 1
16 47657 1 1 168 GLN CG C 3.536 14.736 2.596 1.00 . A A . 168 GLN CG 1 1
16 47658 1 1 168 GLN H H 4.077 12.068 2.747 1.00 . A A . 168 GLN H 1 1
16 47659 1 1 168 GLN HA H 5.990 13.806 1.599 1.00 . A A . 168 GLN HA 1 1
16 47660 1 1 168 GLN HB2 H 4.587 13.996 4.263 1.00 . A A . 168 GLN HB2 1 1
16 47661 1 1 168 GLN HB3 H 5.391 15.325 3.442 1.00 . A A . 168 GLN HB3 1 1
16 47662 1 1 168 GLN HE21 H 1.893 16.424 1.733 1.00 . A A . 168 GLN HE21 1 1
16 47663 1 1 168 GLN HE22 H 1.295 17.094 3.210 1.00 . A A . 168 GLN HE22 1 1
16 47664 1 1 168 GLN HG2 H 3.749 15.198 1.650 1.00 . A A . 168 GLN HG2 1 1
16 47665 1 1 168 GLN HG3 H 3.001 13.817 2.430 1.00 . A A . 168 GLN HG3 1 1
16 47666 1 1 168 GLN N N 4.978 12.173 2.339 1.00 . A A . 168 GLN N 1 1
16 47667 1 1 168 GLN NE2 N 1.870 16.477 2.714 1.00 . A A . 168 GLN NE2 1 1
16 47668 1 1 168 GLN O O 7.894 13.943 3.431 1.00 . A A . 168 GLN O 1 1
16 47669 1 1 168 GLN OE1 O 2.689 15.664 4.630 1.00 . A A . 168 GLN OE1 1 1
16 47670 1 1 169 ASP C C 9.261 10.873 3.753 1.00 . A A . 169 ASP C 1 1
16 47671 1 1 169 ASP CA C 8.276 11.543 4.714 1.00 . A A . 169 ASP CA 1 1
16 47672 1 1 169 ASP CB C 7.964 10.597 5.889 1.00 . A A . 169 ASP CB 1 1
16 47673 1 1 169 ASP CG C 9.200 10.265 6.697 1.00 . A A . 169 ASP CG 1 1
16 47674 1 1 169 ASP H H 6.258 11.372 4.061 1.00 . A A . 169 ASP H 1 1
16 47675 1 1 169 ASP HA H 8.719 12.443 5.110 1.00 . A A . 169 ASP HA 1 1
16 47676 1 1 169 ASP HB2 H 7.247 11.068 6.546 1.00 . A A . 169 ASP HB2 1 1
16 47677 1 1 169 ASP HB3 H 7.544 9.670 5.515 1.00 . A A . 169 ASP HB3 1 1
16 47678 1 1 169 ASP N N 7.064 11.943 4.006 1.00 . A A . 169 ASP N 1 1
16 47679 1 1 169 ASP O O 10.387 11.339 3.568 1.00 . A A . 169 ASP O 1 1
16 47680 1 1 169 ASP OD1 O 9.591 11.088 7.551 1.00 . A A . 169 ASP OD1 1 1
16 47681 1 1 169 ASP OD2 O 9.783 9.182 6.487 1.00 . A A . 169 ASP OD2 1 1
16 47682 1 1 170 THR C C 9.897 9.678 0.894 1.00 . A A . 170 THR C 1 1
16 47683 1 1 170 THR CA C 9.627 8.981 2.237 1.00 . A A . 170 THR CA 1 1
16 47684 1 1 170 THR CB C 8.946 7.612 2.001 1.00 . A A . 170 THR CB 1 1
16 47685 1 1 170 THR CG2 C 9.797 6.690 1.138 1.00 . A A . 170 THR CG2 1 1
16 47686 1 1 170 THR H H 7.873 9.516 3.282 1.00 . A A . 170 THR H 1 1
16 47687 1 1 170 THR HA H 10.572 8.801 2.730 1.00 . A A . 170 THR HA 1 1
16 47688 1 1 170 THR HB H 7.995 7.775 1.508 1.00 . A A . 170 THR HB 1 1
16 47689 1 1 170 THR HG1 H 9.513 6.501 3.527 1.00 . A A . 170 THR HG1 1 1
16 47690 1 1 170 THR HG21 H 9.206 5.832 0.841 1.00 . A A . 170 THR HG21 1 1
16 47691 1 1 170 THR HG22 H 10.656 6.354 1.702 1.00 . A A . 170 THR HG22 1 1
16 47692 1 1 170 THR HG23 H 10.130 7.220 0.259 1.00 . A A . 170 THR HG23 1 1
16 47693 1 1 170 THR N N 8.804 9.793 3.127 1.00 . A A . 170 THR N 1 1
16 47694 1 1 170 THR O O 11.051 9.941 0.551 1.00 . A A . 170 THR O 1 1
16 47695 1 1 170 THR OG1 O 8.714 6.977 3.265 1.00 . A A . 170 THR OG1 1 1
16 47696 1 1 171 ILE C C 9.779 11.870 -1.202 1.00 . A A . 171 ILE C 1 1
16 47697 1 1 171 ILE CA C 9.021 10.550 -1.211 1.00 . A A . 171 ILE CA 1 1
16 47698 1 1 171 ILE CB C 7.687 10.740 -1.962 1.00 . A A . 171 ILE CB 1 1
16 47699 1 1 171 ILE CD1 C 6.437 8.763 -0.958 1.00 . A A . 171 ILE CD1 1 1
16 47700 1 1 171 ILE CG1 C 7.004 9.401 -2.209 1.00 . A A . 171 ILE CG1 1 1
16 47701 1 1 171 ILE CG2 C 7.921 11.433 -3.292 1.00 . A A . 171 ILE CG2 1 1
16 47702 1 1 171 ILE H H 7.928 9.884 0.492 1.00 . A A . 171 ILE H 1 1
16 47703 1 1 171 ILE HA H 9.600 9.834 -1.765 1.00 . A A . 171 ILE HA 1 1
16 47704 1 1 171 ILE HB H 7.042 11.364 -1.362 1.00 . A A . 171 ILE HB 1 1
16 47705 1 1 171 ILE HD11 H 7.245 8.450 -0.313 1.00 . A A . 171 ILE HD11 1 1
16 47706 1 1 171 ILE HD12 H 5.838 7.907 -1.227 1.00 . A A . 171 ILE HD12 1 1
16 47707 1 1 171 ILE HD13 H 5.823 9.483 -0.434 1.00 . A A . 171 ILE HD13 1 1
16 47708 1 1 171 ILE HG12 H 6.196 9.550 -2.917 1.00 . A A . 171 ILE HG12 1 1
16 47709 1 1 171 ILE HG13 H 7.722 8.716 -2.635 1.00 . A A . 171 ILE HG13 1 1
16 47710 1 1 171 ILE HG21 H 6.980 11.543 -3.809 1.00 . A A . 171 ILE HG21 1 1
16 47711 1 1 171 ILE HG22 H 8.598 10.835 -3.893 1.00 . A A . 171 ILE HG22 1 1
16 47712 1 1 171 ILE HG23 H 8.356 12.406 -3.118 1.00 . A A . 171 ILE HG23 1 1
16 47713 1 1 171 ILE N N 8.844 10.010 0.141 1.00 . A A . 171 ILE N 1 1
16 47714 1 1 171 ILE O O 10.533 12.170 -2.130 1.00 . A A . 171 ILE O 1 1
16 47715 1 1 172 ASN C C 11.753 13.773 0.016 1.00 . A A . 172 ASN C 1 1
16 47716 1 1 172 ASN CA C 10.246 13.934 -0.048 1.00 . A A . 172 ASN CA 1 1
16 47717 1 1 172 ASN CB C 9.746 14.682 1.181 1.00 . A A . 172 ASN CB 1 1
16 47718 1 1 172 ASN CG C 8.407 15.372 0.974 1.00 . A A . 172 ASN CG 1 1
16 47719 1 1 172 ASN H H 9.108 12.310 0.623 1.00 . A A . 172 ASN H 1 1
16 47720 1 1 172 ASN HA H 9.988 14.493 -0.934 1.00 . A A . 172 ASN HA 1 1
16 47721 1 1 172 ASN HB2 H 9.638 13.982 2.001 1.00 . A A . 172 ASN HB2 1 1
16 47722 1 1 172 ASN HB3 H 10.467 15.418 1.449 1.00 . A A . 172 ASN HB3 1 1
16 47723 1 1 172 ASN HD21 H 7.741 13.866 -0.137 1.00 . A A . 172 ASN HD21 1 1
16 47724 1 1 172 ASN HD22 H 6.630 15.162 0.118 1.00 . A A . 172 ASN HD22 1 1
16 47725 1 1 172 ASN N N 9.620 12.637 -0.137 1.00 . A A . 172 ASN N 1 1
16 47726 1 1 172 ASN ND2 N 7.505 14.738 0.241 1.00 . A A . 172 ASN ND2 1 1
16 47727 1 1 172 ASN O O 12.502 14.627 -0.458 1.00 . A A . 172 ASN O 1 1
16 47728 1 1 172 ASN OD1 O 8.177 16.464 1.496 1.00 . A A . 172 ASN OD1 1 1
16 47729 1 1 173 THR C C 14.062 11.539 -0.514 1.00 . A A . 173 THR C 1 1
16 47730 1 1 173 THR CA C 13.604 12.375 0.688 1.00 . A A . 173 THR CA 1 1
16 47731 1 1 173 THR CB C 13.941 11.660 1.994 1.00 . A A . 173 THR CB 1 1
16 47732 1 1 173 THR CG2 C 15.431 11.773 2.280 1.00 . A A . 173 THR CG2 1 1
16 47733 1 1 173 THR H H 11.548 12.038 0.989 1.00 . A A . 173 THR H 1 1
16 47734 1 1 173 THR HA H 14.132 13.314 0.677 1.00 . A A . 173 THR HA 1 1
16 47735 1 1 173 THR HB H 13.670 10.622 1.899 1.00 . A A . 173 THR HB 1 1
16 47736 1 1 173 THR HG1 H 12.455 11.675 3.292 1.00 . A A . 173 THR HG1 1 1
16 47737 1 1 173 THR HG21 H 15.648 11.343 3.247 1.00 . A A . 173 THR HG21 1 1
16 47738 1 1 173 THR HG22 H 15.723 12.818 2.272 1.00 . A A . 173 THR HG22 1 1
16 47739 1 1 173 THR HG23 H 15.983 11.245 1.517 1.00 . A A . 173 THR HG23 1 1
16 47740 1 1 173 THR N N 12.192 12.670 0.603 1.00 . A A . 173 THR N 1 1
16 47741 1 1 173 THR O O 15.239 11.518 -0.866 1.00 . A A . 173 THR O 1 1
16 47742 1 1 173 THR OG1 O 13.200 12.249 3.071 1.00 . A A . 173 THR OG1 1 1
16 47743 1 1 174 LEU C C 13.788 11.188 -3.461 1.00 . A A . 174 LEU C 1 1
16 47744 1 1 174 LEU CA C 13.381 10.167 -2.402 1.00 . A A . 174 LEU CA 1 1
16 47745 1 1 174 LEU CB C 12.115 9.450 -2.882 1.00 . A A . 174 LEU CB 1 1
16 47746 1 1 174 LEU CD1 C 10.344 7.743 -2.391 1.00 . A A . 174 LEU CD1 1 1
16 47747 1 1 174 LEU CD2 C 12.665 7.026 -2.836 1.00 . A A . 174 LEU CD2 1 1
16 47748 1 1 174 LEU CG C 11.808 8.109 -2.225 1.00 . A A . 174 LEU CG 1 1
16 47749 1 1 174 LEU H H 12.241 10.757 -0.721 1.00 . A A . 174 LEU H 1 1
16 47750 1 1 174 LEU HA H 14.178 9.448 -2.251 1.00 . A A . 174 LEU HA 1 1
16 47751 1 1 174 LEU HB2 H 11.277 10.108 -2.714 1.00 . A A . 174 LEU HB2 1 1
16 47752 1 1 174 LEU HB3 H 12.209 9.287 -3.946 1.00 . A A . 174 LEU HB3 1 1
16 47753 1 1 174 LEU HD11 H 9.803 8.016 -1.498 1.00 . A A . 174 LEU HD11 1 1
16 47754 1 1 174 LEU HD12 H 10.260 6.679 -2.554 1.00 . A A . 174 LEU HD12 1 1
16 47755 1 1 174 LEU HD13 H 9.929 8.274 -3.237 1.00 . A A . 174 LEU HD13 1 1
16 47756 1 1 174 LEU HD21 H 12.544 7.042 -3.916 1.00 . A A . 174 LEU HD21 1 1
16 47757 1 1 174 LEU HD22 H 12.355 6.065 -2.449 1.00 . A A . 174 LEU HD22 1 1
16 47758 1 1 174 LEU HD23 H 13.695 7.202 -2.585 1.00 . A A . 174 LEU HD23 1 1
16 47759 1 1 174 LEU HG H 12.031 8.166 -1.172 1.00 . A A . 174 LEU HG 1 1
16 47760 1 1 174 LEU N N 13.125 10.840 -1.135 1.00 . A A . 174 LEU N 1 1
16 47761 1 1 174 LEU O O 14.805 11.043 -4.142 1.00 . A A . 174 LEU O 1 1
16 47762 1 1 175 ASN C C 14.448 14.041 -4.402 1.00 . A A . 175 ASN C 1 1
16 47763 1 1 175 ASN CA C 13.128 13.297 -4.548 1.00 . A A . 175 ASN CA 1 1
16 47764 1 1 175 ASN CB C 11.979 14.290 -4.415 1.00 . A A . 175 ASN CB 1 1
16 47765 1 1 175 ASN CG C 10.751 13.872 -5.197 1.00 . A A . 175 ASN CG 1 1
16 47766 1 1 175 ASN H H 12.186 12.262 -2.960 1.00 . A A . 175 ASN H 1 1
16 47767 1 1 175 ASN HA H 13.089 12.853 -5.531 1.00 . A A . 175 ASN HA 1 1
16 47768 1 1 175 ASN HB2 H 11.705 14.373 -3.374 1.00 . A A . 175 ASN HB2 1 1
16 47769 1 1 175 ASN HB3 H 12.307 15.252 -4.773 1.00 . A A . 175 ASN HB3 1 1
16 47770 1 1 175 ASN HD21 H 11.880 13.286 -6.724 1.00 . A A . 175 ASN HD21 1 1
16 47771 1 1 175 ASN HD22 H 10.180 13.078 -6.916 1.00 . A A . 175 ASN HD22 1 1
16 47772 1 1 175 ASN N N 12.962 12.223 -3.567 1.00 . A A . 175 ASN N 1 1
16 47773 1 1 175 ASN ND2 N 10.956 13.361 -6.399 1.00 . A A . 175 ASN ND2 1 1
16 47774 1 1 175 ASN O O 14.900 14.691 -5.341 1.00 . A A . 175 ASN O 1 1
16 47775 1 1 175 ASN OD1 O 9.623 14.039 -4.742 1.00 . A A . 175 ASN OD1 1 1
16 47776 1 1 176 ARG C C 17.354 14.203 -4.017 1.00 . A A . 176 ARG C 1 1
16 47777 1 1 176 ARG CA C 16.324 14.585 -2.955 1.00 . A A . 176 ARG CA 1 1
16 47778 1 1 176 ARG CB C 16.801 14.140 -1.594 1.00 . A A . 176 ARG CB 1 1
16 47779 1 1 176 ARG CD C 15.871 15.845 0.001 1.00 . A A . 176 ARG CD 1 1
16 47780 1 1 176 ARG CG C 15.810 14.419 -0.482 1.00 . A A . 176 ARG CG 1 1
16 47781 1 1 176 ARG CZ C 16.052 17.924 -1.322 1.00 . A A . 176 ARG CZ 1 1
16 47782 1 1 176 ARG H H 14.584 13.502 -2.490 1.00 . A A . 176 ARG H 1 1
16 47783 1 1 176 ARG HA H 16.196 15.649 -2.945 1.00 . A A . 176 ARG HA 1 1
16 47784 1 1 176 ARG HB2 H 16.972 13.084 -1.631 1.00 . A A . 176 ARG HB2 1 1
16 47785 1 1 176 ARG HB3 H 17.725 14.645 -1.363 1.00 . A A . 176 ARG HB3 1 1
16 47786 1 1 176 ARG HD2 H 15.261 15.938 0.887 1.00 . A A . 176 ARG HD2 1 1
16 47787 1 1 176 ARG HD3 H 16.888 16.055 0.247 1.00 . A A . 176 ARG HD3 1 1
16 47788 1 1 176 ARG HE H 14.541 16.615 -1.437 1.00 . A A . 176 ARG HE 1 1
16 47789 1 1 176 ARG HG2 H 14.817 14.226 -0.854 1.00 . A A . 176 ARG HG2 1 1
16 47790 1 1 176 ARG HG3 H 16.021 13.758 0.345 1.00 . A A . 176 ARG HG3 1 1
16 47791 1 1 176 ARG HH11 H 17.650 17.559 -0.129 1.00 . A A . 176 ARG HH11 1 1
16 47792 1 1 176 ARG HH12 H 17.716 19.042 -1.024 1.00 . A A . 176 ARG HH12 1 1
16 47793 1 1 176 ARG HH21 H 14.631 18.560 -2.616 1.00 . A A . 176 ARG HH21 1 1
16 47794 1 1 176 ARG HH22 H 16.004 19.610 -2.447 1.00 . A A . 176 ARG HH22 1 1
16 47795 1 1 176 ARG N N 15.036 13.970 -3.219 1.00 . A A . 176 ARG N 1 1
16 47796 1 1 176 ARG NE N 15.404 16.806 -0.999 1.00 . A A . 176 ARG NE 1 1
16 47797 1 1 176 ARG NH1 N 17.234 18.196 -0.783 1.00 . A A . 176 ARG NH1 1 1
16 47798 1 1 176 ARG NH2 N 15.521 18.764 -2.198 1.00 . A A . 176 ARG NH2 1 1
16 47799 1 1 176 ARG O O 18.048 15.063 -4.561 1.00 . A A . 176 ARG O 1 1
16 47800 1 1 177 ASP C C 17.811 12.351 -6.679 1.00 . A A . 177 ASP C 1 1
16 47801 1 1 177 ASP CA C 18.413 12.425 -5.292 1.00 . A A . 177 ASP CA 1 1
16 47802 1 1 177 ASP CB C 18.912 11.034 -4.936 1.00 . A A . 177 ASP CB 1 1
16 47803 1 1 177 ASP CG C 20.083 10.623 -5.805 1.00 . A A . 177 ASP CG 1 1
16 47804 1 1 177 ASP H H 16.852 12.273 -3.865 1.00 . A A . 177 ASP H 1 1
16 47805 1 1 177 ASP HA H 19.251 13.102 -5.304 1.00 . A A . 177 ASP HA 1 1
16 47806 1 1 177 ASP HB2 H 19.214 11.020 -3.910 1.00 . A A . 177 ASP HB2 1 1
16 47807 1 1 177 ASP HB3 H 18.111 10.323 -5.086 1.00 . A A . 177 ASP HB3 1 1
16 47808 1 1 177 ASP N N 17.450 12.911 -4.309 1.00 . A A . 177 ASP N 1 1
16 47809 1 1 177 ASP O O 18.153 13.134 -7.570 1.00 . A A . 177 ASP O 1 1
16 47810 1 1 177 ASP OD1 O 21.227 10.971 -5.455 1.00 . A A . 177 ASP OD1 1 1
16 47811 1 1 177 ASP OD2 O 19.862 9.977 -6.853 1.00 . A A . 177 ASP OD2 1 1
16 47812 1 1 178 GLU C C 15.507 12.156 -8.729 1.00 . A A . 178 GLU C 1 1
16 47813 1 1 178 GLU CA C 16.367 11.050 -8.139 1.00 . A A . 178 GLU CA 1 1
16 47814 1 1 178 GLU CB C 15.565 9.760 -8.076 1.00 . A A . 178 GLU CB 1 1
16 47815 1 1 178 GLU CD C 15.598 7.262 -7.825 1.00 . A A . 178 GLU CD 1 1
16 47816 1 1 178 GLU CG C 16.415 8.537 -7.838 1.00 . A A . 178 GLU CG 1 1
16 47817 1 1 178 GLU H H 16.630 10.876 -6.063 1.00 . A A . 178 GLU H 1 1
16 47818 1 1 178 GLU HA H 17.199 10.879 -8.784 1.00 . A A . 178 GLU HA 1 1
16 47819 1 1 178 GLU HB2 H 14.854 9.833 -7.274 1.00 . A A . 178 GLU HB2 1 1
16 47820 1 1 178 GLU HB3 H 15.038 9.631 -9.008 1.00 . A A . 178 GLU HB3 1 1
16 47821 1 1 178 GLU HG2 H 17.153 8.468 -8.623 1.00 . A A . 178 GLU HG2 1 1
16 47822 1 1 178 GLU HG3 H 16.906 8.654 -6.892 1.00 . A A . 178 GLU HG3 1 1
16 47823 1 1 178 GLU N N 16.913 11.388 -6.842 1.00 . A A . 178 GLU N 1 1
16 47824 1 1 178 GLU O O 15.313 13.215 -8.127 1.00 . A A . 178 GLU O 1 1
16 47825 1 1 178 GLU OE1 O 14.787 7.082 -6.895 1.00 . A A . 178 GLU OE1 1 1
16 47826 1 1 178 GLU OE2 O 15.755 6.443 -8.758 1.00 . A A . 178 GLU OE2 1 1
16 47827 1 1 179 ASP C C 12.738 12.879 -10.135 1.00 . A A . 179 ASP C 1 1
16 47828 1 1 179 ASP CA C 14.178 12.840 -10.651 1.00 . A A . 179 ASP CA 1 1
16 47829 1 1 179 ASP CB C 14.200 12.503 -12.144 1.00 . A A . 179 ASP CB 1 1
16 47830 1 1 179 ASP CG C 15.559 12.723 -12.781 1.00 . A A . 179 ASP CG 1 1
16 47831 1 1 179 ASP H H 15.151 10.995 -10.299 1.00 . A A . 179 ASP H 1 1
16 47832 1 1 179 ASP HA H 14.617 13.812 -10.514 1.00 . A A . 179 ASP HA 1 1
16 47833 1 1 179 ASP HB2 H 13.930 11.470 -12.271 1.00 . A A . 179 ASP HB2 1 1
16 47834 1 1 179 ASP HB3 H 13.484 13.124 -12.655 1.00 . A A . 179 ASP HB3 1 1
16 47835 1 1 179 ASP N N 14.985 11.880 -9.910 1.00 . A A . 179 ASP N 1 1
16 47836 1 1 179 ASP O O 12.478 12.638 -8.951 1.00 . A A . 179 ASP O 1 1
16 47837 1 1 179 ASP OD1 O 16.412 11.810 -12.719 1.00 . A A . 179 ASP OD1 1 1
16 47838 1 1 179 ASP OD2 O 15.777 13.811 -13.357 1.00 . A A . 179 ASP OD2 1 1
16 47839 1 1 180 GLU C C 9.628 12.075 -10.644 1.00 . A A . 180 GLU C 1 1
16 47840 1 1 180 GLU CA C 10.418 13.387 -10.666 1.00 . A A . 180 GLU CA 1 1
16 47841 1 1 180 GLU CB C 9.795 14.395 -11.636 1.00 . A A . 180 GLU CB 1 1
16 47842 1 1 180 GLU CD C 9.494 15.108 -14.040 1.00 . A A . 180 GLU CD 1 1
16 47843 1 1 180 GLU CG C 10.066 14.074 -13.100 1.00 . A A . 180 GLU CG 1 1
16 47844 1 1 180 GLU H H 12.061 13.238 -11.971 1.00 . A A . 180 GLU H 1 1
16 47845 1 1 180 GLU HA H 10.403 13.807 -9.670 1.00 . A A . 180 GLU HA 1 1
16 47846 1 1 180 GLU HB2 H 8.727 14.415 -11.482 1.00 . A A . 180 GLU HB2 1 1
16 47847 1 1 180 GLU HB3 H 10.198 15.376 -11.425 1.00 . A A . 180 GLU HB3 1 1
16 47848 1 1 180 GLU HG2 H 11.132 14.024 -13.253 1.00 . A A . 180 GLU HG2 1 1
16 47849 1 1 180 GLU HG3 H 9.624 13.116 -13.331 1.00 . A A . 180 GLU HG3 1 1
16 47850 1 1 180 GLU N N 11.807 13.174 -11.030 1.00 . A A . 180 GLU N 1 1
16 47851 1 1 180 GLU O O 10.062 11.095 -10.033 1.00 . A A . 180 GLU O 1 1
16 47852 1 1 180 GLU OE1 O 10.119 16.176 -14.204 1.00 . A A . 180 GLU OE1 1 1
16 47853 1 1 180 GLU OE2 O 8.413 14.859 -14.614 1.00 . A A . 180 GLU OE2 1 1
16 47854 1 1 181 GLY C C 8.098 9.715 -11.916 1.00 . A A . 181 GLY C 1 1
16 47855 1 1 181 GLY CA C 7.572 10.933 -11.211 1.00 . A A . 181 GLY CA 1 1
16 47856 1 1 181 GLY H H 8.208 12.836 -11.833 1.00 . A A . 181 GLY H 1 1
16 47857 1 1 181 GLY HA2 H 7.421 10.685 -10.174 1.00 . A A . 181 GLY HA2 1 1
16 47858 1 1 181 GLY HA3 H 6.622 11.199 -11.644 1.00 . A A . 181 GLY HA3 1 1
16 47859 1 1 181 GLY N N 8.462 12.068 -11.288 1.00 . A A . 181 GLY N 1 1
16 47860 1 1 181 GLY O O 9.025 9.791 -12.727 1.00 . A A . 181 GLY O 1 1
16 47861 1 1 182 ILE C C 6.730 6.341 -12.267 1.00 . A A . 182 ILE C 1 1
16 47862 1 1 182 ILE CA C 7.910 7.303 -12.113 1.00 . A A . 182 ILE CA 1 1
16 47863 1 1 182 ILE CB C 8.962 6.656 -11.194 1.00 . A A . 182 ILE CB 1 1
16 47864 1 1 182 ILE CD1 C 8.798 5.854 -8.788 1.00 . A A . 182 ILE CD1 1 1
16 47865 1 1 182 ILE CG1 C 8.694 7.022 -9.742 1.00 . A A . 182 ILE CG1 1 1
16 47866 1 1 182 ILE CG2 C 10.358 7.097 -11.592 1.00 . A A . 182 ILE CG2 1 1
16 47867 1 1 182 ILE H H 6.707 8.645 -11.016 1.00 . A A . 182 ILE H 1 1
16 47868 1 1 182 ILE HA H 8.365 7.465 -13.070 1.00 . A A . 182 ILE HA 1 1
16 47869 1 1 182 ILE HB H 8.901 5.584 -11.306 1.00 . A A . 182 ILE HB 1 1
16 47870 1 1 182 ILE HD11 H 8.197 5.036 -9.155 1.00 . A A . 182 ILE HD11 1 1
16 47871 1 1 182 ILE HD12 H 8.438 6.152 -7.815 1.00 . A A . 182 ILE HD12 1 1
16 47872 1 1 182 ILE HD13 H 9.827 5.540 -8.713 1.00 . A A . 182 ILE HD13 1 1
16 47873 1 1 182 ILE HG12 H 9.416 7.760 -9.442 1.00 . A A . 182 ILE HG12 1 1
16 47874 1 1 182 ILE HG13 H 7.712 7.446 -9.656 1.00 . A A . 182 ILE HG13 1 1
16 47875 1 1 182 ILE HG21 H 10.554 6.801 -12.611 1.00 . A A . 182 ILE HG21 1 1
16 47876 1 1 182 ILE HG22 H 11.080 6.637 -10.936 1.00 . A A . 182 ILE HG22 1 1
16 47877 1 1 182 ILE HG23 H 10.427 8.170 -11.507 1.00 . A A . 182 ILE HG23 1 1
16 47878 1 1 182 ILE N N 7.485 8.597 -11.605 1.00 . A A . 182 ILE N 1 1
16 47879 1 1 182 ILE O O 5.893 6.221 -11.369 1.00 . A A . 182 ILE O 1 1
16 47880 1 1 183 PRO C C 6.296 3.239 -13.269 1.00 . A A . 183 PRO C 1 1
16 47881 1 1 183 PRO CA C 5.680 4.590 -13.647 1.00 . A A . 183 PRO CA 1 1
16 47882 1 1 183 PRO CB C 5.400 4.645 -15.159 1.00 . A A . 183 PRO CB 1 1
16 47883 1 1 183 PRO CD C 7.350 5.987 -14.664 1.00 . A A . 183 PRO CD 1 1
16 47884 1 1 183 PRO CG C 6.332 5.678 -15.728 1.00 . A A . 183 PRO CG 1 1
16 47885 1 1 183 PRO HA H 4.763 4.737 -13.097 1.00 . A A . 183 PRO HA 1 1
16 47886 1 1 183 PRO HB2 H 5.587 3.674 -15.591 1.00 . A A . 183 PRO HB2 1 1
16 47887 1 1 183 PRO HB3 H 4.368 4.919 -15.321 1.00 . A A . 183 PRO HB3 1 1
16 47888 1 1 183 PRO HD2 H 8.215 5.350 -14.769 1.00 . A A . 183 PRO HD2 1 1
16 47889 1 1 183 PRO HD3 H 7.631 7.027 -14.705 1.00 . A A . 183 PRO HD3 1 1
16 47890 1 1 183 PRO HG2 H 6.820 5.282 -16.604 1.00 . A A . 183 PRO HG2 1 1
16 47891 1 1 183 PRO HG3 H 5.776 6.568 -15.981 1.00 . A A . 183 PRO HG3 1 1
16 47892 1 1 183 PRO N N 6.617 5.686 -13.434 1.00 . A A . 183 PRO N 1 1
16 47893 1 1 183 PRO O O 7.498 3.032 -13.451 1.00 . A A . 183 PRO O 1 1
16 47894 1 1 184 SER C C 6.838 1.109 -11.097 1.00 . A A . 184 SER C 1 1
16 47895 1 1 184 SER CA C 5.912 1.005 -12.313 1.00 . A A . 184 SER CA 1 1
16 47896 1 1 184 SER CB C 6.589 0.247 -13.462 1.00 . A A . 184 SER CB 1 1
16 47897 1 1 184 SER H H 4.515 2.537 -12.699 1.00 . A A . 184 SER H 1 1
16 47898 1 1 184 SER HA H 5.038 0.457 -12.014 1.00 . A A . 184 SER HA 1 1
16 47899 1 1 184 SER HB2 H 7.493 0.760 -13.748 1.00 . A A . 184 SER HB2 1 1
16 47900 1 1 184 SER HB3 H 6.829 -0.756 -13.139 1.00 . A A . 184 SER HB3 1 1
16 47901 1 1 184 SER HG H 6.255 -0.043 -15.376 1.00 . A A . 184 SER HG 1 1
16 47902 1 1 184 SER N N 5.464 2.325 -12.762 1.00 . A A . 184 SER N 1 1
16 47903 1 1 184 SER O O 6.384 1.009 -9.960 1.00 . A A . 184 SER O 1 1
16 47904 1 1 184 SER OG O 5.731 0.173 -14.593 1.00 . A A . 184 SER OG 1 1
16 47905 1 1 185 GLU C C 10.108 2.581 -10.717 1.00 . A A . 185 GLU C 1 1
16 47906 1 1 185 GLU CA C 9.102 1.523 -10.282 1.00 . A A . 185 GLU CA 1 1
16 47907 1 1 185 GLU CB C 9.886 0.255 -9.950 1.00 . A A . 185 GLU CB 1 1
16 47908 1 1 185 GLU CD C 10.092 -2.173 -10.511 1.00 . A A . 185 GLU CD 1 1
16 47909 1 1 185 GLU CG C 9.143 -1.049 -10.161 1.00 . A A . 185 GLU CG 1 1
16 47910 1 1 185 GLU H H 8.411 1.338 -12.275 1.00 . A A . 185 GLU H 1 1
16 47911 1 1 185 GLU HA H 8.583 1.865 -9.405 1.00 . A A . 185 GLU HA 1 1
16 47912 1 1 185 GLU HB2 H 10.770 0.237 -10.559 1.00 . A A . 185 GLU HB2 1 1
16 47913 1 1 185 GLU HB3 H 10.185 0.306 -8.901 1.00 . A A . 185 GLU HB3 1 1
16 47914 1 1 185 GLU HG2 H 8.617 -1.304 -9.253 1.00 . A A . 185 GLU HG2 1 1
16 47915 1 1 185 GLU HG3 H 8.437 -0.924 -10.969 1.00 . A A . 185 GLU HG3 1 1
16 47916 1 1 185 GLU N N 8.120 1.311 -11.348 1.00 . A A . 185 GLU N 1 1
16 47917 1 1 185 GLU O O 11.260 2.211 -11.037 1.00 . A A . 185 GLU O 1 1
16 47918 1 1 185 GLU OXT O 9.744 3.762 -10.791 1.00 . A A . 185 GLU OXT 1 1
16 47919 1 1 185 GLU OE1 O 10.917 -2.558 -9.649 1.00 . A A . 185 GLU OE1 1 1
16 47920 1 1 185 GLU OE2 O 10.043 -2.657 -11.667 1.00 . A A . 185 GLU OE2 1 1
17 47921 1 1 1 SER C C 32.216 0.809 -3.225 1.00 . A A . 1 SER C 1 1
17 47922 1 1 1 SER CA C 33.679 1.162 -3.470 1.00 . A A . 1 SER CA 1 1
17 47923 1 1 1 SER CB C 33.925 1.388 -4.961 1.00 . A A . 1 SER CB 1 1
17 47924 1 1 1 SER H1 H 34.467 -0.011 -1.951 1.00 . A A . 1 SER H1 1 1
17 47925 1 1 1 SER H2 H 35.546 0.288 -3.220 1.00 . A A . 1 SER H2 1 1
17 47926 1 1 1 SER H3 H 34.287 -0.819 -3.423 1.00 . A A . 1 SER H3 1 1
17 47927 1 1 1 SER HA H 33.916 2.066 -2.930 1.00 . A A . 1 SER HA 1 1
17 47928 1 1 1 SER HB2 H 33.657 0.495 -5.507 1.00 . A A . 1 SER HB2 1 1
17 47929 1 1 1 SER HB3 H 33.322 2.214 -5.304 1.00 . A A . 1 SER HB3 1 1
17 47930 1 1 1 SER HG H 35.533 2.493 -4.742 1.00 . A A . 1 SER HG 1 1
17 47931 1 1 1 SER N N 34.558 0.081 -2.982 1.00 . A A . 1 SER N 1 1
17 47932 1 1 1 SER O O 31.858 -0.368 -3.162 1.00 . A A . 1 SER O 1 1
17 47933 1 1 1 SER OG O 35.290 1.682 -5.210 1.00 . A A . 1 SER OG 1 1
17 47934 1 1 2 MET C C 29.159 2.835 -3.292 1.00 . A A . 2 MET C 1 1
17 47935 1 1 2 MET CA C 29.954 1.614 -2.850 1.00 . A A . 2 MET CA 1 1
17 47936 1 1 2 MET CB C 29.661 1.330 -1.370 1.00 . A A . 2 MET CB 1 1
17 47937 1 1 2 MET CE C 31.698 3.974 1.139 1.00 . A A . 2 MET CE 1 1
17 47938 1 1 2 MET CG C 29.977 2.491 -0.435 1.00 . A A . 2 MET CG 1 1
17 47939 1 1 2 MET H H 31.723 2.744 -3.112 1.00 . A A . 2 MET H 1 1
17 47940 1 1 2 MET HA H 29.647 0.764 -3.440 1.00 . A A . 2 MET HA 1 1
17 47941 1 1 2 MET HB2 H 28.614 1.089 -1.265 1.00 . A A . 2 MET HB2 1 1
17 47942 1 1 2 MET HB3 H 30.247 0.478 -1.059 1.00 . A A . 2 MET HB3 1 1
17 47943 1 1 2 MET HE1 H 32.691 4.138 1.529 1.00 . A A . 2 MET HE1 1 1
17 47944 1 1 2 MET HE2 H 31.012 3.808 1.957 1.00 . A A . 2 MET HE2 1 1
17 47945 1 1 2 MET HE3 H 31.384 4.841 0.576 1.00 . A A . 2 MET HE3 1 1
17 47946 1 1 2 MET HG2 H 29.746 3.413 -0.949 1.00 . A A . 2 MET HG2 1 1
17 47947 1 1 2 MET HG3 H 29.355 2.415 0.449 1.00 . A A . 2 MET HG3 1 1
17 47948 1 1 2 MET N N 31.377 1.824 -3.073 1.00 . A A . 2 MET N 1 1
17 47949 1 1 2 MET O O 29.534 3.972 -2.999 1.00 . A A . 2 MET O 1 1
17 47950 1 1 2 MET SD S 31.708 2.541 0.067 1.00 . A A . 2 MET SD 1 1
17 47951 1 1 3 THR C C 25.878 3.585 -3.594 1.00 . A A . 3 THR C 1 1
17 47952 1 1 3 THR CA C 27.182 3.682 -4.381 1.00 . A A . 3 THR CA 1 1
17 47953 1 1 3 THR CB C 26.880 3.689 -5.888 1.00 . A A . 3 THR CB 1 1
17 47954 1 1 3 THR CG2 C 26.483 5.084 -6.347 1.00 . A A . 3 THR CG2 1 1
17 47955 1 1 3 THR H H 27.864 1.687 -4.296 1.00 . A A . 3 THR H 1 1
17 47956 1 1 3 THR HA H 27.670 4.613 -4.128 1.00 . A A . 3 THR HA 1 1
17 47957 1 1 3 THR HB H 26.060 3.021 -6.078 1.00 . A A . 3 THR HB 1 1
17 47958 1 1 3 THR HG1 H 27.863 2.383 -7.003 1.00 . A A . 3 THR HG1 1 1
17 47959 1 1 3 THR HG21 H 26.266 5.069 -7.403 1.00 . A A . 3 THR HG21 1 1
17 47960 1 1 3 THR HG22 H 27.295 5.771 -6.156 1.00 . A A . 3 THR HG22 1 1
17 47961 1 1 3 THR HG23 H 25.607 5.406 -5.804 1.00 . A A . 3 THR HG23 1 1
17 47962 1 1 3 THR N N 28.071 2.601 -4.008 1.00 . A A . 3 THR N 1 1
17 47963 1 1 3 THR O O 25.728 4.235 -2.567 1.00 . A A . 3 THR O 1 1
17 47964 1 1 3 THR OG1 O 28.036 3.256 -6.623 1.00 . A A . 3 THR OG1 1 1
17 47965 1 1 4 LYS C C 23.207 1.193 -3.235 1.00 . A A . 4 LYS C 1 1
17 47966 1 1 4 LYS CA C 23.658 2.636 -3.360 1.00 . A A . 4 LYS CA 1 1
17 47967 1 1 4 LYS CB C 22.560 3.407 -4.103 1.00 . A A . 4 LYS CB 1 1
17 47968 1 1 4 LYS CD C 22.895 5.573 -2.947 1.00 . A A . 4 LYS CD 1 1
17 47969 1 1 4 LYS CE C 22.971 7.076 -3.059 1.00 . A A . 4 LYS CE 1 1
17 47970 1 1 4 LYS CG C 22.834 4.889 -4.290 1.00 . A A . 4 LYS CG 1 1
17 47971 1 1 4 LYS H H 25.129 2.189 -4.827 1.00 . A A . 4 LYS H 1 1
17 47972 1 1 4 LYS HA H 23.768 3.051 -2.373 1.00 . A A . 4 LYS HA 1 1
17 47973 1 1 4 LYS HB2 H 22.412 2.962 -5.068 1.00 . A A . 4 LYS HB2 1 1
17 47974 1 1 4 LYS HB3 H 21.644 3.313 -3.539 1.00 . A A . 4 LYS HB3 1 1
17 47975 1 1 4 LYS HD2 H 22.010 5.320 -2.397 1.00 . A A . 4 LYS HD2 1 1
17 47976 1 1 4 LYS HD3 H 23.761 5.216 -2.415 1.00 . A A . 4 LYS HD3 1 1
17 47977 1 1 4 LYS HE2 H 23.221 7.474 -2.079 1.00 . A A . 4 LYS HE2 1 1
17 47978 1 1 4 LYS HE3 H 23.753 7.329 -3.757 1.00 . A A . 4 LYS HE3 1 1
17 47979 1 1 4 LYS HG2 H 23.780 5.016 -4.795 1.00 . A A . 4 LYS HG2 1 1
17 47980 1 1 4 LYS HG3 H 22.041 5.327 -4.876 1.00 . A A . 4 LYS HG3 1 1
17 47981 1 1 4 LYS HZ1 H 20.923 7.446 -2.857 1.00 . A A . 4 LYS HZ1 1 1
17 47982 1 1 4 LYS HZ2 H 21.431 7.298 -4.459 1.00 . A A . 4 LYS HZ2 1 1
17 47983 1 1 4 LYS HZ3 H 21.774 8.705 -3.590 1.00 . A A . 4 LYS HZ3 1 1
17 47984 1 1 4 LYS N N 24.947 2.747 -4.039 1.00 . A A . 4 LYS N 1 1
17 47985 1 1 4 LYS NZ N 21.687 7.671 -3.522 1.00 . A A . 4 LYS NZ 1 1
17 47986 1 1 4 LYS O O 22.636 0.817 -2.211 1.00 . A A . 4 LYS O 1 1
17 47987 1 1 5 ASP C C 21.625 -0.549 -5.396 1.00 . A A . 5 ASP C 1 1
17 47988 1 1 5 ASP CA C 22.867 -0.870 -4.570 1.00 . A A . 5 ASP CA 1 1
17 47989 1 1 5 ASP CB C 22.493 -1.693 -3.324 1.00 . A A . 5 ASP CB 1 1
17 47990 1 1 5 ASP CG C 23.691 -2.307 -2.622 1.00 . A A . 5 ASP CG 1 1
17 47991 1 1 5 ASP H H 24.265 0.693 -4.848 1.00 . A A . 5 ASP H 1 1
17 47992 1 1 5 ASP HA H 23.544 -1.449 -5.186 1.00 . A A . 5 ASP HA 1 1
17 47993 1 1 5 ASP HB2 H 21.990 -1.048 -2.621 1.00 . A A . 5 ASP HB2 1 1
17 47994 1 1 5 ASP HB3 H 21.823 -2.488 -3.615 1.00 . A A . 5 ASP HB3 1 1
17 47995 1 1 5 ASP N N 23.539 0.402 -4.261 1.00 . A A . 5 ASP N 1 1
17 47996 1 1 5 ASP O O 20.900 0.385 -5.076 1.00 . A A . 5 ASP O 1 1
17 47997 1 1 5 ASP OD1 O 24.304 -3.237 -3.187 1.00 . A A . 5 ASP OD1 1 1
17 47998 1 1 5 ASP OD2 O 24.009 -1.883 -1.485 1.00 . A A . 5 ASP OD2 1 1
17 47999 1 1 6 ASN C C 18.955 -1.027 -7.013 1.00 . A A . 6 ASN C 1 1
17 48000 1 1 6 ASN CA C 20.405 -0.908 -7.479 1.00 . A A . 6 ASN CA 1 1
17 48001 1 1 6 ASN CB C 20.615 -1.704 -8.768 1.00 . A A . 6 ASN CB 1 1
17 48002 1 1 6 ASN CG C 21.938 -1.392 -9.452 1.00 . A A . 6 ASN CG 1 1
17 48003 1 1 6 ASN H H 21.865 -2.157 -6.560 1.00 . A A . 6 ASN H 1 1
17 48004 1 1 6 ASN HA H 20.589 0.138 -7.696 1.00 . A A . 6 ASN HA 1 1
17 48005 1 1 6 ASN HB2 H 20.594 -2.758 -8.538 1.00 . A A . 6 ASN HB2 1 1
17 48006 1 1 6 ASN HB3 H 19.814 -1.475 -9.455 1.00 . A A . 6 ASN HB3 1 1
17 48007 1 1 6 ASN HD21 H 21.932 0.471 -8.729 1.00 . A A . 6 ASN HD21 1 1
17 48008 1 1 6 ASN HD22 H 23.278 0.047 -9.733 1.00 . A A . 6 ASN HD22 1 1
17 48009 1 1 6 ASN N N 21.383 -1.308 -6.457 1.00 . A A . 6 ASN N 1 1
17 48010 1 1 6 ASN ND2 N 22.435 -0.172 -9.286 1.00 . A A . 6 ASN ND2 1 1
17 48011 1 1 6 ASN O O 18.044 -0.534 -7.681 1.00 . A A . 6 ASN O 1 1
17 48012 1 1 6 ASN OD1 O 22.518 -2.247 -10.123 1.00 . A A . 6 ASN OD1 1 1
17 48013 1 1 7 GLU C C 17.348 -0.615 -4.185 1.00 . A A . 7 GLU C 1 1
17 48014 1 1 7 GLU CA C 17.399 -1.669 -5.285 1.00 . A A . 7 GLU CA 1 1
17 48015 1 1 7 GLU CB C 17.024 -3.050 -4.725 1.00 . A A . 7 GLU CB 1 1
17 48016 1 1 7 GLU CD C 19.202 -4.210 -4.122 1.00 . A A . 7 GLU CD 1 1
17 48017 1 1 7 GLU CG C 17.932 -3.558 -3.613 1.00 . A A . 7 GLU CG 1 1
17 48018 1 1 7 GLU H H 19.457 -2.171 -5.449 1.00 . A A . 7 GLU H 1 1
17 48019 1 1 7 GLU HA H 16.691 -1.399 -6.055 1.00 . A A . 7 GLU HA 1 1
17 48020 1 1 7 GLU HB2 H 16.017 -3.000 -4.336 1.00 . A A . 7 GLU HB2 1 1
17 48021 1 1 7 GLU HB3 H 17.048 -3.765 -5.533 1.00 . A A . 7 GLU HB3 1 1
17 48022 1 1 7 GLU HG2 H 18.203 -2.726 -2.984 1.00 . A A . 7 GLU HG2 1 1
17 48023 1 1 7 GLU HG3 H 17.385 -4.283 -3.026 1.00 . A A . 7 GLU HG3 1 1
17 48024 1 1 7 GLU N N 18.725 -1.674 -5.886 1.00 . A A . 7 GLU N 1 1
17 48025 1 1 7 GLU O O 16.291 -0.303 -3.633 1.00 . A A . 7 GLU O 1 1
17 48026 1 1 7 GLU OE1 O 20.137 -3.488 -4.517 1.00 . A A . 7 GLU OE1 1 1
17 48027 1 1 7 GLU OE2 O 19.276 -5.456 -4.112 1.00 . A A . 7 GLU OE2 1 1
17 48028 1 1 8 VAL C C 19.061 2.282 -3.436 1.00 . A A . 8 VAL C 1 1
17 48029 1 1 8 VAL CA C 18.676 0.922 -2.835 1.00 . A A . 8 VAL CA 1 1
17 48030 1 1 8 VAL CB C 19.741 0.449 -1.822 1.00 . A A . 8 VAL CB 1 1
17 48031 1 1 8 VAL CG1 C 19.880 1.412 -0.665 1.00 . A A . 8 VAL CG1 1 1
17 48032 1 1 8 VAL CG2 C 19.401 -0.941 -1.322 1.00 . A A . 8 VAL CG2 1 1
17 48033 1 1 8 VAL H H 19.309 -0.343 -4.395 1.00 . A A . 8 VAL H 1 1
17 48034 1 1 8 VAL HA H 17.737 1.019 -2.315 1.00 . A A . 8 VAL HA 1 1
17 48035 1 1 8 VAL HB H 20.691 0.399 -2.332 1.00 . A A . 8 VAL HB 1 1
17 48036 1 1 8 VAL HG11 H 20.380 2.307 -1.017 1.00 . A A . 8 VAL HG11 1 1
17 48037 1 1 8 VAL HG12 H 20.460 0.956 0.122 1.00 . A A . 8 VAL HG12 1 1
17 48038 1 1 8 VAL HG13 H 18.899 1.673 -0.296 1.00 . A A . 8 VAL HG13 1 1
17 48039 1 1 8 VAL HG21 H 19.530 -1.649 -2.124 1.00 . A A . 8 VAL HG21 1 1
17 48040 1 1 8 VAL HG22 H 18.374 -0.956 -0.990 1.00 . A A . 8 VAL HG22 1 1
17 48041 1 1 8 VAL HG23 H 20.052 -1.199 -0.501 1.00 . A A . 8 VAL HG23 1 1
17 48042 1 1 8 VAL N N 18.515 -0.072 -3.882 1.00 . A A . 8 VAL N 1 1
17 48043 1 1 8 VAL O O 19.532 3.172 -2.754 1.00 . A A . 8 VAL O 1 1
17 48044 1 1 9 GLU C C 18.844 4.956 -4.826 1.00 . A A . 9 GLU C 1 1
17 48045 1 1 9 GLU CA C 19.264 3.620 -5.476 1.00 . A A . 9 GLU CA 1 1
17 48046 1 1 9 GLU CB C 18.707 3.549 -6.898 1.00 . A A . 9 GLU CB 1 1
17 48047 1 1 9 GLU CD C 20.746 2.635 -8.060 1.00 . A A . 9 GLU CD 1 1
17 48048 1 1 9 GLU CG C 19.285 2.421 -7.729 1.00 . A A . 9 GLU CG 1 1
17 48049 1 1 9 GLU H H 18.386 1.705 -5.199 1.00 . A A . 9 GLU H 1 1
17 48050 1 1 9 GLU HA H 20.342 3.594 -5.533 1.00 . A A . 9 GLU HA 1 1
17 48051 1 1 9 GLU HB2 H 17.639 3.413 -6.846 1.00 . A A . 9 GLU HB2 1 1
17 48052 1 1 9 GLU HB3 H 18.921 4.478 -7.401 1.00 . A A . 9 GLU HB3 1 1
17 48053 1 1 9 GLU HG2 H 19.188 1.497 -7.177 1.00 . A A . 9 GLU HG2 1 1
17 48054 1 1 9 GLU HG3 H 18.729 2.349 -8.651 1.00 . A A . 9 GLU HG3 1 1
17 48055 1 1 9 GLU N N 18.836 2.429 -4.725 1.00 . A A . 9 GLU N 1 1
17 48056 1 1 9 GLU O O 19.519 5.968 -5.002 1.00 . A A . 9 GLU O 1 1
17 48057 1 1 9 GLU OE1 O 21.053 3.574 -8.821 1.00 . A A . 9 GLU OE1 1 1
17 48058 1 1 9 GLU OE2 O 21.592 1.863 -7.573 1.00 . A A . 9 GLU OE2 1 1
17 48059 1 1 10 GLN C C 17.808 6.660 -2.248 1.00 . A A . 10 GLN C 1 1
17 48060 1 1 10 GLN CA C 17.151 6.169 -3.545 1.00 . A A . 10 GLN CA 1 1
17 48061 1 1 10 GLN CB C 15.675 5.951 -3.274 1.00 . A A . 10 GLN CB 1 1
17 48062 1 1 10 GLN CD C 15.416 3.415 -3.296 1.00 . A A . 10 GLN CD 1 1
17 48063 1 1 10 GLN CG C 15.039 4.737 -3.950 1.00 . A A . 10 GLN CG 1 1
17 48064 1 1 10 GLN H H 17.359 4.089 -3.815 1.00 . A A . 10 GLN H 1 1
17 48065 1 1 10 GLN HA H 17.245 6.930 -4.285 1.00 . A A . 10 GLN HA 1 1
17 48066 1 1 10 GLN HB2 H 15.561 5.843 -2.228 1.00 . A A . 10 GLN HB2 1 1
17 48067 1 1 10 GLN HB3 H 15.140 6.827 -3.590 1.00 . A A . 10 GLN HB3 1 1
17 48068 1 1 10 GLN HE21 H 15.131 2.471 -5.018 1.00 . A A . 10 GLN HE21 1 1
17 48069 1 1 10 GLN HE22 H 15.621 1.478 -3.686 1.00 . A A . 10 GLN HE22 1 1
17 48070 1 1 10 GLN HG2 H 13.965 4.843 -3.909 1.00 . A A . 10 GLN HG2 1 1
17 48071 1 1 10 GLN HG3 H 15.356 4.714 -4.981 1.00 . A A . 10 GLN HG3 1 1
17 48072 1 1 10 GLN N N 17.759 4.944 -4.058 1.00 . A A . 10 GLN N 1 1
17 48073 1 1 10 GLN NE2 N 15.391 2.350 -4.077 1.00 . A A . 10 GLN NE2 1 1
17 48074 1 1 10 GLN O O 18.020 5.882 -1.318 1.00 . A A . 10 GLN O 1 1
17 48075 1 1 10 GLN OE1 O 15.718 3.353 -2.100 1.00 . A A . 10 GLN OE1 1 1
17 48076 1 1 11 GLU C C 17.846 8.486 0.234 1.00 . A A . 11 GLU C 1 1
17 48077 1 1 11 GLU CA C 18.688 8.620 -1.017 1.00 . A A . 11 GLU CA 1 1
17 48078 1 1 11 GLU CB C 18.891 10.102 -1.268 1.00 . A A . 11 GLU CB 1 1
17 48079 1 1 11 GLU CD C 19.973 12.250 -0.477 1.00 . A A . 11 GLU CD 1 1
17 48080 1 1 11 GLU CG C 19.625 10.818 -0.146 1.00 . A A . 11 GLU CG 1 1
17 48081 1 1 11 GLU H H 17.853 8.534 -2.971 1.00 . A A . 11 GLU H 1 1
17 48082 1 1 11 GLU HA H 19.651 8.168 -0.844 1.00 . A A . 11 GLU HA 1 1
17 48083 1 1 11 GLU HB2 H 19.466 10.222 -2.167 1.00 . A A . 11 GLU HB2 1 1
17 48084 1 1 11 GLU HB3 H 17.911 10.554 -1.387 1.00 . A A . 11 GLU HB3 1 1
17 48085 1 1 11 GLU HG2 H 18.998 10.812 0.731 1.00 . A A . 11 GLU HG2 1 1
17 48086 1 1 11 GLU HG3 H 20.537 10.282 0.064 1.00 . A A . 11 GLU HG3 1 1
17 48087 1 1 11 GLU N N 18.070 7.973 -2.187 1.00 . A A . 11 GLU N 1 1
17 48088 1 1 11 GLU O O 18.361 8.656 1.334 1.00 . A A . 11 GLU O 1 1
17 48089 1 1 11 GLU OE1 O 20.807 12.468 -1.381 1.00 . A A . 11 GLU OE1 1 1
17 48090 1 1 11 GLU OE2 O 19.432 13.168 0.180 1.00 . A A . 11 GLU OE2 1 1
17 48091 1 1 12 ASP C C 16.332 7.132 2.274 1.00 . A A . 12 ASP C 1 1
17 48092 1 1 12 ASP CA C 15.672 8.033 1.224 1.00 . A A . 12 ASP CA 1 1
17 48093 1 1 12 ASP CB C 14.339 7.456 0.775 1.00 . A A . 12 ASP CB 1 1
17 48094 1 1 12 ASP CG C 13.412 7.191 1.953 1.00 . A A . 12 ASP CG 1 1
17 48095 1 1 12 ASP H H 16.168 8.217 -0.836 1.00 . A A . 12 ASP H 1 1
17 48096 1 1 12 ASP HA H 15.497 9.001 1.671 1.00 . A A . 12 ASP HA 1 1
17 48097 1 1 12 ASP HB2 H 13.870 8.164 0.098 1.00 . A A . 12 ASP HB2 1 1
17 48098 1 1 12 ASP HB3 H 14.512 6.525 0.256 1.00 . A A . 12 ASP HB3 1 1
17 48099 1 1 12 ASP N N 16.550 8.235 0.073 1.00 . A A . 12 ASP N 1 1
17 48100 1 1 12 ASP O O 16.144 7.319 3.477 1.00 . A A . 12 ASP O 1 1
17 48101 1 1 12 ASP OD1 O 12.691 8.117 2.382 1.00 . A A . 12 ASP OD1 1 1
17 48102 1 1 12 ASP OD2 O 13.425 6.053 2.474 1.00 . A A . 12 ASP OD2 1 1
17 48103 1 1 13 LEU C C 19.086 4.756 1.837 1.00 . A A . 13 LEU C 1 1
17 48104 1 1 13 LEU CA C 18.005 5.414 2.678 1.00 . A A . 13 LEU CA 1 1
17 48105 1 1 13 LEU CB C 17.231 4.354 3.464 1.00 . A A . 13 LEU CB 1 1
17 48106 1 1 13 LEU CD1 C 18.494 4.551 5.622 1.00 . A A . 13 LEU CD1 1 1
17 48107 1 1 13 LEU CD2 C 17.251 2.446 5.092 1.00 . A A . 13 LEU CD2 1 1
17 48108 1 1 13 LEU CG C 18.050 3.604 4.517 1.00 . A A . 13 LEU CG 1 1
17 48109 1 1 13 LEU H H 17.149 5.999 0.843 1.00 . A A . 13 LEU H 1 1
17 48110 1 1 13 LEU HA H 18.471 6.102 3.369 1.00 . A A . 13 LEU HA 1 1
17 48111 1 1 13 LEU HB2 H 16.402 4.837 3.959 1.00 . A A . 13 LEU HB2 1 1
17 48112 1 1 13 LEU HB3 H 16.841 3.631 2.765 1.00 . A A . 13 LEU HB3 1 1
17 48113 1 1 13 LEU HD11 H 17.627 5.009 6.074 1.00 . A A . 13 LEU HD11 1 1
17 48114 1 1 13 LEU HD12 H 19.131 5.317 5.207 1.00 . A A . 13 LEU HD12 1 1
17 48115 1 1 13 LEU HD13 H 19.038 3.997 6.372 1.00 . A A . 13 LEU HD13 1 1
17 48116 1 1 13 LEU HD21 H 16.974 1.772 4.296 1.00 . A A . 13 LEU HD21 1 1
17 48117 1 1 13 LEU HD22 H 16.361 2.825 5.569 1.00 . A A . 13 LEU HD22 1 1
17 48118 1 1 13 LEU HD23 H 17.854 1.920 5.817 1.00 . A A . 13 LEU HD23 1 1
17 48119 1 1 13 LEU HG H 18.938 3.201 4.051 1.00 . A A . 13 LEU HG 1 1
17 48120 1 1 13 LEU N N 17.131 6.179 1.808 1.00 . A A . 13 LEU N 1 1
17 48121 1 1 13 LEU O O 18.970 3.577 1.484 1.00 . A A . 13 LEU O 1 1
17 48122 1 1 14 ALA C C 22.373 5.990 0.595 1.00 . A A . 14 ALA C 1 1
17 48123 1 1 14 ALA CA C 21.195 5.028 0.671 1.00 . A A . 14 ALA CA 1 1
17 48124 1 1 14 ALA CB C 20.701 4.708 -0.710 1.00 . A A . 14 ALA CB 1 1
17 48125 1 1 14 ALA H H 20.148 6.450 1.797 1.00 . A A . 14 ALA H 1 1
17 48126 1 1 14 ALA HA H 21.531 4.120 1.125 1.00 . A A . 14 ALA HA 1 1
17 48127 1 1 14 ALA HB1 H 21.427 4.092 -1.217 1.00 . A A . 14 ALA HB1 1 1
17 48128 1 1 14 ALA HB2 H 20.553 5.626 -1.259 1.00 . A A . 14 ALA HB2 1 1
17 48129 1 1 14 ALA HB3 H 19.763 4.177 -0.640 1.00 . A A . 14 ALA HB3 1 1
17 48130 1 1 14 ALA N N 20.112 5.529 1.486 1.00 . A A . 14 ALA N 1 1
17 48131 1 1 14 ALA O O 22.218 7.202 0.733 1.00 . A A . 14 ALA O 1 1
17 48132 1 1 15 GLN C C 25.286 6.953 -0.679 1.00 . A A . 15 GLN C 1 1
17 48133 1 1 15 GLN CA C 24.804 6.108 0.486 1.00 . A A . 15 GLN CA 1 1
17 48134 1 1 15 GLN CB C 25.867 5.115 0.875 1.00 . A A . 15 GLN CB 1 1
17 48135 1 1 15 GLN CD C 26.664 2.735 0.610 1.00 . A A . 15 GLN CD 1 1
17 48136 1 1 15 GLN CG C 25.511 3.699 0.492 1.00 . A A . 15 GLN CG 1 1
17 48137 1 1 15 GLN H H 23.538 4.526 -0.068 1.00 . A A . 15 GLN H 1 1
17 48138 1 1 15 GLN HA H 24.675 6.754 1.319 1.00 . A A . 15 GLN HA 1 1
17 48139 1 1 15 GLN HB2 H 26.786 5.390 0.404 1.00 . A A . 15 GLN HB2 1 1
17 48140 1 1 15 GLN HB3 H 25.994 5.163 1.931 1.00 . A A . 15 GLN HB3 1 1
17 48141 1 1 15 GLN HE21 H 25.849 1.563 -0.765 1.00 . A A . 15 GLN HE21 1 1
17 48142 1 1 15 GLN HE22 H 27.341 1.010 -0.097 1.00 . A A . 15 GLN HE22 1 1
17 48143 1 1 15 GLN HG2 H 24.714 3.371 1.137 1.00 . A A . 15 GLN HG2 1 1
17 48144 1 1 15 GLN HG3 H 25.165 3.702 -0.530 1.00 . A A . 15 GLN HG3 1 1
17 48145 1 1 15 GLN N N 23.535 5.429 0.291 1.00 . A A . 15 GLN N 1 1
17 48146 1 1 15 GLN NE2 N 26.614 1.665 -0.165 1.00 . A A . 15 GLN NE2 1 1
17 48147 1 1 15 GLN O O 24.717 8.002 -0.975 1.00 . A A . 15 GLN O 1 1
17 48148 1 1 15 GLN OE1 O 27.583 2.938 1.392 1.00 . A A . 15 GLN OE1 1 1
17 48149 1 1 16 SER C C 27.575 8.625 -1.519 1.00 . A A . 16 SER C 1 1
17 48150 1 1 16 SER CA C 27.167 7.318 -2.215 1.00 . A A . 16 SER CA 1 1
17 48151 1 1 16 SER CB C 26.408 7.566 -3.510 1.00 . A A . 16 SER CB 1 1
17 48152 1 1 16 SER H H 26.649 5.570 -1.163 1.00 . A A . 16 SER H 1 1
17 48153 1 1 16 SER HA H 28.047 6.776 -2.450 1.00 . A A . 16 SER HA 1 1
17 48154 1 1 16 SER HB2 H 26.061 6.619 -3.912 1.00 . A A . 16 SER HB2 1 1
17 48155 1 1 16 SER HB3 H 25.578 8.184 -3.291 1.00 . A A . 16 SER HB3 1 1
17 48156 1 1 16 SER HG H 28.085 8.393 -4.105 1.00 . A A . 16 SER HG 1 1
17 48157 1 1 16 SER N N 26.379 6.501 -1.304 1.00 . A A . 16 SER N 1 1
17 48158 1 1 16 SER O O 28.053 9.571 -2.154 1.00 . A A . 16 SER O 1 1
17 48159 1 1 16 SER OG O 27.216 8.204 -4.484 1.00 . A A . 16 SER OG 1 1
17 48160 1 1 17 LEU C C 27.249 9.517 2.094 1.00 . A A . 17 LEU C 1 1
17 48161 1 1 17 LEU CA C 27.675 9.791 0.649 1.00 . A A . 17 LEU CA 1 1
17 48162 1 1 17 LEU CB C 26.931 11.028 0.129 1.00 . A A . 17 LEU CB 1 1
17 48163 1 1 17 LEU CD1 C 28.709 12.659 0.814 1.00 . A A . 17 LEU CD1 1 1
17 48164 1 1 17 LEU CD2 C 26.405 13.471 0.318 1.00 . A A . 17 LEU CD2 1 1
17 48165 1 1 17 LEU CG C 27.228 12.327 0.882 1.00 . A A . 17 LEU CG 1 1
17 48166 1 1 17 LEU H H 27.134 7.799 0.246 1.00 . A A . 17 LEU H 1 1
17 48167 1 1 17 LEU HA H 28.735 9.983 0.632 1.00 . A A . 17 LEU HA 1 1
17 48168 1 1 17 LEU HB2 H 27.194 11.169 -0.909 1.00 . A A . 17 LEU HB2 1 1
17 48169 1 1 17 LEU HB3 H 25.871 10.836 0.192 1.00 . A A . 17 LEU HB3 1 1
17 48170 1 1 17 LEU HD11 H 29.276 11.888 1.313 1.00 . A A . 17 LEU HD11 1 1
17 48171 1 1 17 LEU HD12 H 28.888 13.607 1.298 1.00 . A A . 17 LEU HD12 1 1
17 48172 1 1 17 LEU HD13 H 29.016 12.719 -0.219 1.00 . A A . 17 LEU HD13 1 1
17 48173 1 1 17 LEU HD21 H 26.628 13.591 -0.730 1.00 . A A . 17 LEU HD21 1 1
17 48174 1 1 17 LEU HD22 H 26.648 14.382 0.844 1.00 . A A . 17 LEU HD22 1 1
17 48175 1 1 17 LEU HD23 H 25.355 13.254 0.441 1.00 . A A . 17 LEU HD23 1 1
17 48176 1 1 17 LEU HG H 26.962 12.202 1.922 1.00 . A A . 17 LEU HG 1 1
17 48177 1 1 17 LEU N N 27.421 8.629 -0.189 1.00 . A A . 17 LEU N 1 1
17 48178 1 1 17 LEU O O 28.035 9.710 3.019 1.00 . A A . 17 LEU O 1 1
17 48179 1 1 18 SER C C 24.281 7.939 3.689 1.00 . A A . 18 SER C 1 1
17 48180 1 1 18 SER CA C 25.469 8.892 3.653 1.00 . A A . 18 SER CA 1 1
17 48181 1 1 18 SER CB C 25.025 10.240 4.221 1.00 . A A . 18 SER CB 1 1
17 48182 1 1 18 SER H H 25.430 8.871 1.527 1.00 . A A . 18 SER H 1 1
17 48183 1 1 18 SER HA H 26.248 8.484 4.269 1.00 . A A . 18 SER HA 1 1
17 48184 1 1 18 SER HB2 H 24.197 10.611 3.634 1.00 . A A . 18 SER HB2 1 1
17 48185 1 1 18 SER HB3 H 24.702 10.103 5.242 1.00 . A A . 18 SER HB3 1 1
17 48186 1 1 18 SER HG H 26.891 10.757 3.891 1.00 . A A . 18 SER HG 1 1
17 48187 1 1 18 SER N N 26.002 9.076 2.296 1.00 . A A . 18 SER N 1 1
17 48188 1 1 18 SER O O 24.215 6.987 2.938 1.00 . A A . 18 SER O 1 1
17 48189 1 1 18 SER OG O 26.079 11.192 4.195 1.00 . A A . 18 SER OG 1 1
17 48190 1 1 19 LEU C C 22.421 6.005 5.207 1.00 . A A . 19 LEU C 1 1
17 48191 1 1 19 LEU CA C 22.143 7.443 4.787 1.00 . A A . 19 LEU CA 1 1
17 48192 1 1 19 LEU CB C 21.290 7.431 3.526 1.00 . A A . 19 LEU CB 1 1
17 48193 1 1 19 LEU CD1 C 19.718 9.142 4.476 1.00 . A A . 19 LEU CD1 1 1
17 48194 1 1 19 LEU CD2 C 21.361 9.781 2.702 1.00 . A A . 19 LEU CD2 1 1
17 48195 1 1 19 LEU CG C 20.473 8.688 3.241 1.00 . A A . 19 LEU CG 1 1
17 48196 1 1 19 LEU H H 23.559 8.933 5.248 1.00 . A A . 19 LEU H 1 1
17 48197 1 1 19 LEU HA H 21.585 7.932 5.563 1.00 . A A . 19 LEU HA 1 1
17 48198 1 1 19 LEU HB2 H 21.939 7.252 2.679 1.00 . A A . 19 LEU HB2 1 1
17 48199 1 1 19 LEU HB3 H 20.611 6.610 3.605 1.00 . A A . 19 LEU HB3 1 1
17 48200 1 1 19 LEU HD11 H 19.132 8.320 4.858 1.00 . A A . 19 LEU HD11 1 1
17 48201 1 1 19 LEU HD12 H 19.063 9.958 4.212 1.00 . A A . 19 LEU HD12 1 1
17 48202 1 1 19 LEU HD13 H 20.418 9.469 5.228 1.00 . A A . 19 LEU HD13 1 1
17 48203 1 1 19 LEU HD21 H 21.615 9.557 1.669 1.00 . A A . 19 LEU HD21 1 1
17 48204 1 1 19 LEU HD22 H 22.259 9.820 3.303 1.00 . A A . 19 LEU HD22 1 1
17 48205 1 1 19 LEU HD23 H 20.844 10.725 2.752 1.00 . A A . 19 LEU HD23 1 1
17 48206 1 1 19 LEU HG H 19.741 8.459 2.483 1.00 . A A . 19 LEU HG 1 1
17 48207 1 1 19 LEU N N 23.377 8.204 4.624 1.00 . A A . 19 LEU N 1 1
17 48208 1 1 19 LEU O O 21.922 5.066 4.587 1.00 . A A . 19 LEU O 1 1
17 48209 1 1 20 VAL C C 24.337 3.710 5.747 1.00 . A A . 20 VAL C 1 1
17 48210 1 1 20 VAL CA C 23.612 4.548 6.804 1.00 . A A . 20 VAL CA 1 1
17 48211 1 1 20 VAL CB C 22.428 3.724 7.408 1.00 . A A . 20 VAL CB 1 1
17 48212 1 1 20 VAL CG1 C 21.334 4.623 7.964 1.00 . A A . 20 VAL CG1 1 1
17 48213 1 1 20 VAL CG2 C 21.864 2.695 6.423 1.00 . A A . 20 VAL CG2 1 1
17 48214 1 1 20 VAL H H 23.542 6.661 6.714 1.00 . A A . 20 VAL H 1 1
17 48215 1 1 20 VAL HA H 24.310 4.739 7.607 1.00 . A A . 20 VAL HA 1 1
17 48216 1 1 20 VAL HB H 22.835 3.175 8.245 1.00 . A A . 20 VAL HB 1 1
17 48217 1 1 20 VAL HG11 H 21.740 5.240 8.751 1.00 . A A . 20 VAL HG11 1 1
17 48218 1 1 20 VAL HG12 H 20.535 4.014 8.359 1.00 . A A . 20 VAL HG12 1 1
17 48219 1 1 20 VAL HG13 H 20.951 5.252 7.174 1.00 . A A . 20 VAL HG13 1 1
17 48220 1 1 20 VAL HG21 H 21.064 2.142 6.893 1.00 . A A . 20 VAL HG21 1 1
17 48221 1 1 20 VAL HG22 H 22.666 2.005 6.135 1.00 . A A . 20 VAL HG22 1 1
17 48222 1 1 20 VAL HG23 H 21.494 3.200 5.544 1.00 . A A . 20 VAL HG23 1 1
17 48223 1 1 20 VAL N N 23.207 5.854 6.271 1.00 . A A . 20 VAL N 1 1
17 48224 1 1 20 VAL O O 24.632 4.191 4.654 1.00 . A A . 20 VAL O 1 1
17 48225 1 1 21 LYS C C 26.439 1.962 4.439 1.00 . A A . 21 LYS C 1 1
17 48226 1 1 21 LYS CA C 25.238 1.453 5.239 1.00 . A A . 21 LYS CA 1 1
17 48227 1 1 21 LYS CB C 24.178 0.831 4.313 1.00 . A A . 21 LYS CB 1 1
17 48228 1 1 21 LYS CD C 22.624 1.034 2.354 1.00 . A A . 21 LYS CD 1 1
17 48229 1 1 21 LYS CE C 23.434 0.108 1.459 1.00 . A A . 21 LYS CE 1 1
17 48230 1 1 21 LYS CG C 23.527 1.781 3.326 1.00 . A A . 21 LYS CG 1 1
17 48231 1 1 21 LYS H H 24.490 2.219 7.059 1.00 . A A . 21 LYS H 1 1
17 48232 1 1 21 LYS HA H 25.582 0.674 5.882 1.00 . A A . 21 LYS HA 1 1
17 48233 1 1 21 LYS HB2 H 24.642 0.037 3.750 1.00 . A A . 21 LYS HB2 1 1
17 48234 1 1 21 LYS HB3 H 23.398 0.404 4.930 1.00 . A A . 21 LYS HB3 1 1
17 48235 1 1 21 LYS HD2 H 21.915 0.441 2.921 1.00 . A A . 21 LYS HD2 1 1
17 48236 1 1 21 LYS HD3 H 22.096 1.748 1.741 1.00 . A A . 21 LYS HD3 1 1
17 48237 1 1 21 LYS HE2 H 24.260 0.666 1.044 1.00 . A A . 21 LYS HE2 1 1
17 48238 1 1 21 LYS HE3 H 23.816 -0.701 2.064 1.00 . A A . 21 LYS HE3 1 1
17 48239 1 1 21 LYS HG2 H 22.938 2.501 3.872 1.00 . A A . 21 LYS HG2 1 1
17 48240 1 1 21 LYS HG3 H 24.300 2.288 2.772 1.00 . A A . 21 LYS HG3 1 1
17 48241 1 1 21 LYS HZ1 H 22.272 0.298 -0.270 1.00 . A A . 21 LYS HZ1 1 1
17 48242 1 1 21 LYS HZ2 H 21.820 -0.995 0.723 1.00 . A A . 21 LYS HZ2 1 1
17 48243 1 1 21 LYS HZ3 H 23.215 -1.108 -0.232 1.00 . A A . 21 LYS HZ3 1 1
17 48244 1 1 21 LYS N N 24.662 2.470 6.125 1.00 . A A . 21 LYS N 1 1
17 48245 1 1 21 LYS NZ N 22.628 -0.461 0.345 1.00 . A A . 21 LYS NZ 1 1
17 48246 1 1 21 LYS O O 26.806 1.372 3.425 1.00 . A A . 21 LYS O 1 1
17 48247 1 1 22 ASP C C 29.535 3.118 4.688 1.00 . A A . 22 ASP C 1 1
17 48248 1 1 22 ASP CA C 28.178 3.679 4.249 1.00 . A A . 22 ASP CA 1 1
17 48249 1 1 22 ASP CB C 28.101 5.184 4.498 1.00 . A A . 22 ASP CB 1 1
17 48250 1 1 22 ASP CG C 29.213 5.970 3.828 1.00 . A A . 22 ASP CG 1 1
17 48251 1 1 22 ASP H H 26.773 3.380 5.797 1.00 . A A . 22 ASP H 1 1
17 48252 1 1 22 ASP HA H 28.053 3.503 3.194 1.00 . A A . 22 ASP HA 1 1
17 48253 1 1 22 ASP HB2 H 27.161 5.540 4.114 1.00 . A A . 22 ASP HB2 1 1
17 48254 1 1 22 ASP HB3 H 28.143 5.368 5.562 1.00 . A A . 22 ASP HB3 1 1
17 48255 1 1 22 ASP N N 27.074 3.018 4.943 1.00 . A A . 22 ASP N 1 1
17 48256 1 1 22 ASP O O 30.215 2.438 3.918 1.00 . A A . 22 ASP O 1 1
17 48257 1 1 22 ASP OD1 O 29.081 6.301 2.633 1.00 . A A . 22 ASP OD1 1 1
17 48258 1 1 22 ASP OD2 O 30.215 6.283 4.504 1.00 . A A . 22 ASP OD2 1 1
17 48259 1 1 23 VAL C C 31.252 3.246 7.991 1.00 . A A . 23 VAL C 1 1
17 48260 1 1 23 VAL CA C 31.165 2.880 6.503 1.00 . A A . 23 VAL CA 1 1
17 48261 1 1 23 VAL CB C 32.401 3.439 5.745 1.00 . A A . 23 VAL CB 1 1
17 48262 1 1 23 VAL CG1 C 32.609 4.917 6.043 1.00 . A A . 23 VAL CG1 1 1
17 48263 1 1 23 VAL CG2 C 33.657 2.640 6.063 1.00 . A A . 23 VAL CG2 1 1
17 48264 1 1 23 VAL H H 29.340 3.955 6.489 1.00 . A A . 23 VAL H 1 1
17 48265 1 1 23 VAL HA H 31.161 1.804 6.407 1.00 . A A . 23 VAL HA 1 1
17 48266 1 1 23 VAL HB H 32.207 3.344 4.685 1.00 . A A . 23 VAL HB 1 1
17 48267 1 1 23 VAL HG11 H 32.739 5.054 7.106 1.00 . A A . 23 VAL HG11 1 1
17 48268 1 1 23 VAL HG12 H 31.747 5.475 5.710 1.00 . A A . 23 VAL HG12 1 1
17 48269 1 1 23 VAL HG13 H 33.488 5.269 5.525 1.00 . A A . 23 VAL HG13 1 1
17 48270 1 1 23 VAL HG21 H 33.509 1.609 5.783 1.00 . A A . 23 VAL HG21 1 1
17 48271 1 1 23 VAL HG22 H 33.861 2.699 7.123 1.00 . A A . 23 VAL HG22 1 1
17 48272 1 1 23 VAL HG23 H 34.492 3.047 5.514 1.00 . A A . 23 VAL HG23 1 1
17 48273 1 1 23 VAL N N 29.913 3.389 5.938 1.00 . A A . 23 VAL N 1 1
17 48274 1 1 23 VAL O O 32.307 3.163 8.618 1.00 . A A . 23 VAL O 1 1
17 48275 1 1 24 ILE C C 29.432 3.165 10.870 1.00 . A A . 24 ILE C 1 1
17 48276 1 1 24 ILE CA C 30.075 4.163 9.910 1.00 . A A . 24 ILE CA 1 1
17 48277 1 1 24 ILE CB C 29.270 5.476 9.942 1.00 . A A . 24 ILE CB 1 1
17 48278 1 1 24 ILE CD1 C 28.504 7.420 8.530 1.00 . A A . 24 ILE CD1 1 1
17 48279 1 1 24 ILE CG1 C 29.341 6.166 8.593 1.00 . A A . 24 ILE CG1 1 1
17 48280 1 1 24 ILE CG2 C 29.801 6.413 11.017 1.00 . A A . 24 ILE CG2 1 1
17 48281 1 1 24 ILE H H 29.276 3.470 8.076 1.00 . A A . 24 ILE H 1 1
17 48282 1 1 24 ILE HA H 31.085 4.374 10.216 1.00 . A A . 24 ILE HA 1 1
17 48283 1 1 24 ILE HB H 28.243 5.245 10.172 1.00 . A A . 24 ILE HB 1 1
17 48284 1 1 24 ILE HD11 H 28.773 8.065 9.355 1.00 . A A . 24 ILE HD11 1 1
17 48285 1 1 24 ILE HD12 H 27.460 7.157 8.605 1.00 . A A . 24 ILE HD12 1 1
17 48286 1 1 24 ILE HD13 H 28.683 7.932 7.596 1.00 . A A . 24 ILE HD13 1 1
17 48287 1 1 24 ILE HG12 H 30.368 6.431 8.393 1.00 . A A . 24 ILE HG12 1 1
17 48288 1 1 24 ILE HG13 H 28.993 5.487 7.832 1.00 . A A . 24 ILE HG13 1 1
17 48289 1 1 24 ILE HG21 H 29.321 7.376 10.915 1.00 . A A . 24 ILE HG21 1 1
17 48290 1 1 24 ILE HG22 H 30.868 6.528 10.903 1.00 . A A . 24 ILE HG22 1 1
17 48291 1 1 24 ILE HG23 H 29.583 6.005 11.991 1.00 . A A . 24 ILE HG23 1 1
17 48292 1 1 24 ILE N N 30.112 3.608 8.559 1.00 . A A . 24 ILE N 1 1
17 48293 1 1 24 ILE O O 29.392 1.977 10.590 1.00 . A A . 24 ILE O 1 1
17 48294 1 1 25 GLY C C 26.815 2.470 12.246 1.00 . A A . 25 GLY C 1 1
17 48295 1 1 25 GLY CA C 28.144 2.795 12.869 1.00 . A A . 25 GLY CA 1 1
17 48296 1 1 25 GLY H H 29.051 4.588 12.213 1.00 . A A . 25 GLY H 1 1
17 48297 1 1 25 GLY HA2 H 28.684 1.878 13.055 1.00 . A A . 25 GLY HA2 1 1
17 48298 1 1 25 GLY HA3 H 27.976 3.315 13.797 1.00 . A A . 25 GLY HA3 1 1
17 48299 1 1 25 GLY N N 28.916 3.646 11.987 1.00 . A A . 25 GLY N 1 1
17 48300 1 1 25 GLY O O 26.270 1.378 12.409 1.00 . A A . 25 GLY O 1 1
17 48301 1 1 26 ALA C C 25.255 2.355 9.564 1.00 . A A . 26 ALA C 1 1
17 48302 1 1 26 ALA CA C 25.082 3.283 10.760 1.00 . A A . 26 ALA CA 1 1
17 48303 1 1 26 ALA CB C 24.614 4.646 10.308 1.00 . A A . 26 ALA CB 1 1
17 48304 1 1 26 ALA H H 26.803 4.282 11.438 1.00 . A A . 26 ALA H 1 1
17 48305 1 1 26 ALA HA H 24.339 2.873 11.427 1.00 . A A . 26 ALA HA 1 1
17 48306 1 1 26 ALA HB1 H 25.333 5.051 9.612 1.00 . A A . 26 ALA HB1 1 1
17 48307 1 1 26 ALA HB2 H 24.536 5.295 11.166 1.00 . A A . 26 ALA HB2 1 1
17 48308 1 1 26 ALA HB3 H 23.654 4.556 9.828 1.00 . A A . 26 ALA HB3 1 1
17 48309 1 1 26 ALA N N 26.320 3.428 11.490 1.00 . A A . 26 ALA N 1 1
17 48310 1 1 26 ALA O O 24.294 2.021 8.883 1.00 . A A . 26 ALA O 1 1
17 48311 1 1 27 VAL C C 26.066 -0.319 8.509 1.00 . A A . 27 VAL C 1 1
17 48312 1 1 27 VAL CA C 26.743 1.010 8.204 1.00 . A A . 27 VAL CA 1 1
17 48313 1 1 27 VAL CB C 28.257 0.785 7.974 1.00 . A A . 27 VAL CB 1 1
17 48314 1 1 27 VAL CG1 C 28.823 -0.280 8.903 1.00 . A A . 27 VAL CG1 1 1
17 48315 1 1 27 VAL CG2 C 28.540 0.433 6.531 1.00 . A A . 27 VAL CG2 1 1
17 48316 1 1 27 VAL H H 27.229 2.244 9.862 1.00 . A A . 27 VAL H 1 1
17 48317 1 1 27 VAL HA H 26.310 1.433 7.309 1.00 . A A . 27 VAL HA 1 1
17 48318 1 1 27 VAL HB H 28.762 1.716 8.194 1.00 . A A . 27 VAL HB 1 1
17 48319 1 1 27 VAL HG11 H 29.883 -0.385 8.729 1.00 . A A . 27 VAL HG11 1 1
17 48320 1 1 27 VAL HG12 H 28.331 -1.223 8.712 1.00 . A A . 27 VAL HG12 1 1
17 48321 1 1 27 VAL HG13 H 28.654 0.014 9.930 1.00 . A A . 27 VAL HG13 1 1
17 48322 1 1 27 VAL HG21 H 27.915 -0.394 6.230 1.00 . A A . 27 VAL HG21 1 1
17 48323 1 1 27 VAL HG22 H 29.579 0.159 6.426 1.00 . A A . 27 VAL HG22 1 1
17 48324 1 1 27 VAL HG23 H 28.330 1.292 5.909 1.00 . A A . 27 VAL HG23 1 1
17 48325 1 1 27 VAL N N 26.487 1.935 9.302 1.00 . A A . 27 VAL N 1 1
17 48326 1 1 27 VAL O O 25.636 -1.046 7.616 1.00 . A A . 27 VAL O 1 1
17 48327 1 1 28 ASP C C 23.826 -1.794 10.108 1.00 . A A . 28 ASP C 1 1
17 48328 1 1 28 ASP CA C 25.343 -1.793 10.320 1.00 . A A . 28 ASP CA 1 1
17 48329 1 1 28 ASP CB C 25.699 -1.908 11.807 1.00 . A A . 28 ASP CB 1 1
17 48330 1 1 28 ASP CG C 25.001 -3.053 12.512 1.00 . A A . 28 ASP CG 1 1
17 48331 1 1 28 ASP H H 26.305 0.077 10.437 1.00 . A A . 28 ASP H 1 1
17 48332 1 1 28 ASP HA H 25.768 -2.633 9.795 1.00 . A A . 28 ASP HA 1 1
17 48333 1 1 28 ASP HB2 H 26.763 -2.061 11.894 1.00 . A A . 28 ASP HB2 1 1
17 48334 1 1 28 ASP HB3 H 25.437 -0.983 12.306 1.00 . A A . 28 ASP HB3 1 1
17 48335 1 1 28 ASP N N 25.950 -0.580 9.800 1.00 . A A . 28 ASP N 1 1
17 48336 1 1 28 ASP O O 23.150 -2.784 10.367 1.00 . A A . 28 ASP O 1 1
17 48337 1 1 28 ASP OD1 O 25.388 -4.219 12.289 1.00 . A A . 28 ASP OD1 1 1
17 48338 1 1 28 ASP OD2 O 24.078 -2.790 13.312 1.00 . A A . 28 ASP OD2 1 1
17 48339 1 1 29 SER C C 21.461 -1.183 8.032 1.00 . A A . 29 SER C 1 1
17 48340 1 1 29 SER CA C 21.866 -0.580 9.376 1.00 . A A . 29 SER CA 1 1
17 48341 1 1 29 SER CB C 21.427 0.874 9.474 1.00 . A A . 29 SER CB 1 1
17 48342 1 1 29 SER H H 23.874 0.073 9.396 1.00 . A A . 29 SER H 1 1
17 48343 1 1 29 SER HA H 21.372 -1.133 10.147 1.00 . A A . 29 SER HA 1 1
17 48344 1 1 29 SER HB2 H 21.809 1.424 8.633 1.00 . A A . 29 SER HB2 1 1
17 48345 1 1 29 SER HB3 H 20.354 0.916 9.471 1.00 . A A . 29 SER HB3 1 1
17 48346 1 1 29 SER HG H 21.931 0.800 11.373 1.00 . A A . 29 SER HG 1 1
17 48347 1 1 29 SER N N 23.296 -0.689 9.607 1.00 . A A . 29 SER N 1 1
17 48348 1 1 29 SER O O 20.275 -1.270 7.722 1.00 . A A . 29 SER O 1 1
17 48349 1 1 29 SER OG O 21.906 1.468 10.673 1.00 . A A . 29 SER OG 1 1
17 48350 1 1 30 LYS C C 21.508 -3.639 6.208 1.00 . A A . 30 LYS C 1 1
17 48351 1 1 30 LYS CA C 22.134 -2.284 5.978 1.00 . A A . 30 LYS CA 1 1
17 48352 1 1 30 LYS CB C 23.374 -2.437 5.112 1.00 . A A . 30 LYS CB 1 1
17 48353 1 1 30 LYS CD C 23.630 -4.878 4.453 1.00 . A A . 30 LYS CD 1 1
17 48354 1 1 30 LYS CE C 23.077 -5.939 3.512 1.00 . A A . 30 LYS CE 1 1
17 48355 1 1 30 LYS CG C 23.235 -3.471 3.999 1.00 . A A . 30 LYS CG 1 1
17 48356 1 1 30 LYS H H 23.372 -1.531 7.529 1.00 . A A . 30 LYS H 1 1
17 48357 1 1 30 LYS HA H 21.428 -1.656 5.449 1.00 . A A . 30 LYS HA 1 1
17 48358 1 1 30 LYS HB2 H 23.566 -1.490 4.654 1.00 . A A . 30 LYS HB2 1 1
17 48359 1 1 30 LYS HB3 H 24.203 -2.712 5.738 1.00 . A A . 30 LYS HB3 1 1
17 48360 1 1 30 LYS HD2 H 24.706 -4.950 4.471 1.00 . A A . 30 LYS HD2 1 1
17 48361 1 1 30 LYS HD3 H 23.237 -5.051 5.452 1.00 . A A . 30 LYS HD3 1 1
17 48362 1 1 30 LYS HE2 H 22.006 -6.017 3.669 1.00 . A A . 30 LYS HE2 1 1
17 48363 1 1 30 LYS HE3 H 23.270 -5.637 2.494 1.00 . A A . 30 LYS HE3 1 1
17 48364 1 1 30 LYS HG2 H 22.204 -3.485 3.675 1.00 . A A . 30 LYS HG2 1 1
17 48365 1 1 30 LYS HG3 H 23.867 -3.178 3.174 1.00 . A A . 30 LYS HG3 1 1
17 48366 1 1 30 LYS HZ1 H 23.463 -7.612 4.705 1.00 . A A . 30 LYS HZ1 1 1
17 48367 1 1 30 LYS HZ2 H 24.727 -7.212 3.659 1.00 . A A . 30 LYS HZ2 1 1
17 48368 1 1 30 LYS HZ3 H 23.338 -7.961 3.055 1.00 . A A . 30 LYS HZ3 1 1
17 48369 1 1 30 LYS N N 22.437 -1.632 7.246 1.00 . A A . 30 LYS N 1 1
17 48370 1 1 30 LYS NZ N 23.693 -7.272 3.749 1.00 . A A . 30 LYS NZ 1 1
17 48371 1 1 30 LYS O O 20.593 -4.035 5.497 1.00 . A A . 30 LYS O 1 1
17 48372 1 1 31 VAL C C 20.068 -5.540 7.964 1.00 . A A . 31 VAL C 1 1
17 48373 1 1 31 VAL CA C 21.485 -5.679 7.463 1.00 . A A . 31 VAL CA 1 1
17 48374 1 1 31 VAL CB C 22.316 -6.445 8.496 1.00 . A A . 31 VAL CB 1 1
17 48375 1 1 31 VAL CG1 C 22.463 -5.643 9.764 1.00 . A A . 31 VAL CG1 1 1
17 48376 1 1 31 VAL CG2 C 21.664 -7.782 8.780 1.00 . A A . 31 VAL CG2 1 1
17 48377 1 1 31 VAL H H 22.771 -4.033 7.713 1.00 . A A . 31 VAL H 1 1
17 48378 1 1 31 VAL HA H 21.480 -6.242 6.541 1.00 . A A . 31 VAL HA 1 1
17 48379 1 1 31 VAL HB H 23.295 -6.615 8.089 1.00 . A A . 31 VAL HB 1 1
17 48380 1 1 31 VAL HG11 H 21.482 -5.424 10.159 1.00 . A A . 31 VAL HG11 1 1
17 48381 1 1 31 VAL HG12 H 22.980 -4.721 9.541 1.00 . A A . 31 VAL HG12 1 1
17 48382 1 1 31 VAL HG13 H 23.026 -6.211 10.485 1.00 . A A . 31 VAL HG13 1 1
17 48383 1 1 31 VAL HG21 H 22.199 -8.289 9.565 1.00 . A A . 31 VAL HG21 1 1
17 48384 1 1 31 VAL HG22 H 21.679 -8.380 7.880 1.00 . A A . 31 VAL HG22 1 1
17 48385 1 1 31 VAL HG23 H 20.632 -7.611 9.086 1.00 . A A . 31 VAL HG23 1 1
17 48386 1 1 31 VAL N N 22.021 -4.374 7.180 1.00 . A A . 31 VAL N 1 1
17 48387 1 1 31 VAL O O 19.252 -6.431 7.805 1.00 . A A . 31 VAL O 1 1
17 48388 1 1 32 ALA C C 17.597 -3.646 7.827 1.00 . A A . 32 ALA C 1 1
17 48389 1 1 32 ALA CA C 18.442 -4.134 8.997 1.00 . A A . 32 ALA CA 1 1
17 48390 1 1 32 ALA CB C 18.451 -3.134 10.131 1.00 . A A . 32 ALA CB 1 1
17 48391 1 1 32 ALA H H 20.477 -3.730 8.682 1.00 . A A . 32 ALA H 1 1
17 48392 1 1 32 ALA HA H 18.041 -5.077 9.362 1.00 . A A . 32 ALA HA 1 1
17 48393 1 1 32 ALA HB1 H 17.437 -2.900 10.413 1.00 . A A . 32 ALA HB1 1 1
17 48394 1 1 32 ALA HB2 H 18.959 -2.236 9.810 1.00 . A A . 32 ALA HB2 1 1
17 48395 1 1 32 ALA HB3 H 18.971 -3.561 10.973 1.00 . A A . 32 ALA HB3 1 1
17 48396 1 1 32 ALA N N 19.776 -4.400 8.549 1.00 . A A . 32 ALA N 1 1
17 48397 1 1 32 ALA O O 16.379 -3.760 7.844 1.00 . A A . 32 ALA O 1 1
17 48398 1 1 33 SER C C 17.335 -4.206 4.875 1.00 . A A . 33 SER C 1 1
17 48399 1 1 33 SER CA C 17.635 -2.860 5.524 1.00 . A A . 33 SER CA 1 1
17 48400 1 1 33 SER CB C 18.532 -2.019 4.626 1.00 . A A . 33 SER CB 1 1
17 48401 1 1 33 SER H H 19.190 -2.805 6.954 1.00 . A A . 33 SER H 1 1
17 48402 1 1 33 SER HA H 16.709 -2.334 5.680 1.00 . A A . 33 SER HA 1 1
17 48403 1 1 33 SER HB2 H 19.515 -2.472 4.568 1.00 . A A . 33 SER HB2 1 1
17 48404 1 1 33 SER HB3 H 18.089 -1.975 3.644 1.00 . A A . 33 SER HB3 1 1
17 48405 1 1 33 SER HG H 18.401 -0.682 6.058 1.00 . A A . 33 SER HG 1 1
17 48406 1 1 33 SER N N 18.260 -3.086 6.818 1.00 . A A . 33 SER N 1 1
17 48407 1 1 33 SER O O 16.323 -4.377 4.202 1.00 . A A . 33 SER O 1 1
17 48408 1 1 33 SER OG O 18.674 -0.703 5.131 1.00 . A A . 33 SER OG 1 1
17 48409 1 1 34 TYR C C 16.852 -7.103 5.584 1.00 . A A . 34 TYR C 1 1
17 48410 1 1 34 TYR CA C 17.980 -6.542 4.729 1.00 . A A . 34 TYR CA 1 1
17 48411 1 1 34 TYR CB C 19.248 -7.387 4.893 1.00 . A A . 34 TYR CB 1 1
17 48412 1 1 34 TYR CD1 C 18.787 -9.351 6.378 1.00 . A A . 34 TYR CD1 1 1
17 48413 1 1 34 TYR CD2 C 18.881 -9.738 4.032 1.00 . A A . 34 TYR CD2 1 1
17 48414 1 1 34 TYR CE1 C 18.525 -10.678 6.598 1.00 . A A . 34 TYR CE1 1 1
17 48415 1 1 34 TYR CE2 C 18.617 -11.080 4.242 1.00 . A A . 34 TYR CE2 1 1
17 48416 1 1 34 TYR CG C 18.971 -8.856 5.100 1.00 . A A . 34 TYR CG 1 1
17 48417 1 1 34 TYR CZ C 18.442 -11.545 5.531 1.00 . A A . 34 TYR CZ 1 1
17 48418 1 1 34 TYR H H 19.092 -4.920 5.498 1.00 . A A . 34 TYR H 1 1
17 48419 1 1 34 TYR HA H 17.673 -6.568 3.693 1.00 . A A . 34 TYR HA 1 1
17 48420 1 1 34 TYR HB2 H 19.859 -7.290 4.008 1.00 . A A . 34 TYR HB2 1 1
17 48421 1 1 34 TYR HB3 H 19.803 -7.031 5.754 1.00 . A A . 34 TYR HB3 1 1
17 48422 1 1 34 TYR HD1 H 18.851 -8.671 7.213 1.00 . A A . 34 TYR HD1 1 1
17 48423 1 1 34 TYR HD2 H 19.015 -9.364 3.027 1.00 . A A . 34 TYR HD2 1 1
17 48424 1 1 34 TYR HE1 H 18.370 -11.028 7.606 1.00 . A A . 34 TYR HE1 1 1
17 48425 1 1 34 TYR HE2 H 18.553 -11.757 3.404 1.00 . A A . 34 TYR HE2 1 1
17 48426 1 1 34 TYR HH H 17.495 -12.958 6.437 1.00 . A A . 34 TYR HH 1 1
17 48427 1 1 34 TYR N N 18.229 -5.160 5.091 1.00 . A A . 34 TYR N 1 1
17 48428 1 1 34 TYR O O 15.991 -7.804 5.078 1.00 . A A . 34 TYR O 1 1
17 48429 1 1 34 TYR OH O 18.179 -12.878 5.755 1.00 . A A . 34 TYR OH 1 1
17 48430 1 1 35 GLU C C 14.470 -6.578 7.402 1.00 . A A . 35 GLU C 1 1
17 48431 1 1 35 GLU CA C 15.803 -7.244 7.774 1.00 . A A . 35 GLU CA 1 1
17 48432 1 1 35 GLU CB C 16.125 -6.981 9.216 1.00 . A A . 35 GLU CB 1 1
17 48433 1 1 35 GLU CD C 16.538 -9.383 9.856 1.00 . A A . 35 GLU CD 1 1
17 48434 1 1 35 GLU CG C 17.112 -7.986 9.758 1.00 . A A . 35 GLU CG 1 1
17 48435 1 1 35 GLU H H 17.614 -6.279 7.249 1.00 . A A . 35 GLU H 1 1
17 48436 1 1 35 GLU HA H 15.755 -8.308 7.667 1.00 . A A . 35 GLU HA 1 1
17 48437 1 1 35 GLU HB2 H 16.526 -5.999 9.312 1.00 . A A . 35 GLU HB2 1 1
17 48438 1 1 35 GLU HB3 H 15.220 -7.051 9.798 1.00 . A A . 35 GLU HB3 1 1
17 48439 1 1 35 GLU HG2 H 17.979 -8.005 9.120 1.00 . A A . 35 GLU HG2 1 1
17 48440 1 1 35 GLU HG3 H 17.397 -7.682 10.721 1.00 . A A . 35 GLU HG3 1 1
17 48441 1 1 35 GLU N N 16.861 -6.795 6.883 1.00 . A A . 35 GLU N 1 1
17 48442 1 1 35 GLU O O 13.386 -7.107 7.633 1.00 . A A . 35 GLU O 1 1
17 48443 1 1 35 GLU OE1 O 15.594 -9.582 10.651 1.00 . A A . 35 GLU OE1 1 1
17 48444 1 1 35 GLU OE2 O 17.033 -10.288 9.162 1.00 . A A . 35 GLU OE2 1 1
17 48445 1 1 36 LYS C C 12.957 -5.227 5.011 1.00 . A A . 36 LYS C 1 1
17 48446 1 1 36 LYS CA C 13.431 -4.643 6.338 1.00 . A A . 36 LYS CA 1 1
17 48447 1 1 36 LYS CB C 13.807 -3.173 6.231 1.00 . A A . 36 LYS CB 1 1
17 48448 1 1 36 LYS CD C 13.459 -1.222 4.821 1.00 . A A . 36 LYS CD 1 1
17 48449 1 1 36 LYS CE C 14.483 -0.257 5.354 1.00 . A A . 36 LYS CE 1 1
17 48450 1 1 36 LYS CG C 13.964 -2.632 4.831 1.00 . A A . 36 LYS CG 1 1
17 48451 1 1 36 LYS H H 15.473 -4.992 6.739 1.00 . A A . 36 LYS H 1 1
17 48452 1 1 36 LYS HA H 12.636 -4.728 7.055 1.00 . A A . 36 LYS HA 1 1
17 48453 1 1 36 LYS HB2 H 13.046 -2.592 6.725 1.00 . A A . 36 LYS HB2 1 1
17 48454 1 1 36 LYS HB3 H 14.742 -3.024 6.752 1.00 . A A . 36 LYS HB3 1 1
17 48455 1 1 36 LYS HD2 H 13.210 -0.948 3.820 1.00 . A A . 36 LYS HD2 1 1
17 48456 1 1 36 LYS HD3 H 12.580 -1.187 5.448 1.00 . A A . 36 LYS HD3 1 1
17 48457 1 1 36 LYS HE2 H 15.128 -0.795 6.019 1.00 . A A . 36 LYS HE2 1 1
17 48458 1 1 36 LYS HE3 H 15.055 0.128 4.516 1.00 . A A . 36 LYS HE3 1 1
17 48459 1 1 36 LYS HG2 H 15.011 -2.641 4.559 1.00 . A A . 36 LYS HG2 1 1
17 48460 1 1 36 LYS HG3 H 13.396 -3.227 4.134 1.00 . A A . 36 LYS HG3 1 1
17 48461 1 1 36 LYS HZ1 H 13.290 1.462 5.438 1.00 . A A . 36 LYS HZ1 1 1
17 48462 1 1 36 LYS HZ2 H 14.596 1.482 6.510 1.00 . A A . 36 LYS HZ2 1 1
17 48463 1 1 36 LYS HZ3 H 13.244 0.527 6.846 1.00 . A A . 36 LYS HZ3 1 1
17 48464 1 1 36 LYS N N 14.579 -5.391 6.824 1.00 . A A . 36 LYS N 1 1
17 48465 1 1 36 LYS NZ N 13.860 0.882 6.085 1.00 . A A . 36 LYS NZ 1 1
17 48466 1 1 36 LYS O O 11.789 -5.134 4.644 1.00 . A A . 36 LYS O 1 1
17 48467 1 1 37 LYS C C 13.235 -8.040 3.520 1.00 . A A . 37 LYS C 1 1
17 48468 1 1 37 LYS CA C 13.646 -6.626 3.124 1.00 . A A . 37 LYS CA 1 1
17 48469 1 1 37 LYS CB C 14.922 -6.582 2.283 1.00 . A A . 37 LYS CB 1 1
17 48470 1 1 37 LYS CD C 15.690 -8.898 1.834 1.00 . A A . 37 LYS CD 1 1
17 48471 1 1 37 LYS CE C 15.865 -9.993 0.810 1.00 . A A . 37 LYS CE 1 1
17 48472 1 1 37 LYS CG C 15.042 -7.663 1.246 1.00 . A A . 37 LYS CG 1 1
17 48473 1 1 37 LYS H H 14.819 -5.798 4.648 1.00 . A A . 37 LYS H 1 1
17 48474 1 1 37 LYS HA H 12.850 -6.182 2.566 1.00 . A A . 37 LYS HA 1 1
17 48475 1 1 37 LYS HB2 H 14.967 -5.630 1.777 1.00 . A A . 37 LYS HB2 1 1
17 48476 1 1 37 LYS HB3 H 15.770 -6.659 2.947 1.00 . A A . 37 LYS HB3 1 1
17 48477 1 1 37 LYS HD2 H 16.656 -8.631 2.230 1.00 . A A . 37 LYS HD2 1 1
17 48478 1 1 37 LYS HD3 H 15.059 -9.260 2.632 1.00 . A A . 37 LYS HD3 1 1
17 48479 1 1 37 LYS HE2 H 16.243 -10.870 1.315 1.00 . A A . 37 LYS HE2 1 1
17 48480 1 1 37 LYS HE3 H 14.901 -10.210 0.370 1.00 . A A . 37 LYS HE3 1 1
17 48481 1 1 37 LYS HG2 H 14.060 -7.917 0.889 1.00 . A A . 37 LYS HG2 1 1
17 48482 1 1 37 LYS HG3 H 15.637 -7.295 0.441 1.00 . A A . 37 LYS HG3 1 1
17 48483 1 1 37 LYS HZ1 H 17.765 -9.457 0.137 1.00 . A A . 37 LYS HZ1 1 1
17 48484 1 1 37 LYS HZ2 H 16.507 -8.717 -0.712 1.00 . A A . 37 LYS HZ2 1 1
17 48485 1 1 37 LYS HZ3 H 16.868 -10.346 -0.985 1.00 . A A . 37 LYS HZ3 1 1
17 48486 1 1 37 LYS N N 13.894 -5.853 4.326 1.00 . A A . 37 LYS N 1 1
17 48487 1 1 37 LYS NZ N 16.815 -9.602 -0.263 1.00 . A A . 37 LYS NZ 1 1
17 48488 1 1 37 LYS O O 12.749 -8.824 2.718 1.00 . A A . 37 LYS O 1 1
17 48489 1 1 38 VAL C C 11.690 -9.734 5.786 1.00 . A A . 38 VAL C 1 1
17 48490 1 1 38 VAL CA C 13.154 -9.617 5.381 1.00 . A A . 38 VAL CA 1 1
17 48491 1 1 38 VAL CB C 14.083 -9.780 6.587 1.00 . A A . 38 VAL CB 1 1
17 48492 1 1 38 VAL CG1 C 13.336 -10.041 7.876 1.00 . A A . 38 VAL CG1 1 1
17 48493 1 1 38 VAL CG2 C 15.144 -10.827 6.338 1.00 . A A . 38 VAL CG2 1 1
17 48494 1 1 38 VAL H H 13.771 -7.614 5.373 1.00 . A A . 38 VAL H 1 1
17 48495 1 1 38 VAL HA H 13.391 -10.381 4.659 1.00 . A A . 38 VAL HA 1 1
17 48496 1 1 38 VAL HB H 14.579 -8.842 6.695 1.00 . A A . 38 VAL HB 1 1
17 48497 1 1 38 VAL HG11 H 14.036 -10.329 8.646 1.00 . A A . 38 VAL HG11 1 1
17 48498 1 1 38 VAL HG12 H 12.610 -10.826 7.710 1.00 . A A . 38 VAL HG12 1 1
17 48499 1 1 38 VAL HG13 H 12.827 -9.122 8.175 1.00 . A A . 38 VAL HG13 1 1
17 48500 1 1 38 VAL HG21 H 15.840 -10.828 7.177 1.00 . A A . 38 VAL HG21 1 1
17 48501 1 1 38 VAL HG22 H 15.680 -10.584 5.425 1.00 . A A . 38 VAL HG22 1 1
17 48502 1 1 38 VAL HG23 H 14.680 -11.800 6.242 1.00 . A A . 38 VAL HG23 1 1
17 48503 1 1 38 VAL N N 13.420 -8.320 4.792 1.00 . A A . 38 VAL N 1 1
17 48504 1 1 38 VAL O O 11.025 -10.714 5.464 1.00 . A A . 38 VAL O 1 1
17 48505 1 1 39 ARG C C 9.021 -8.453 5.475 1.00 . A A . 39 ARG C 1 1
17 48506 1 1 39 ARG CA C 9.762 -8.664 6.767 1.00 . A A . 39 ARG CA 1 1
17 48507 1 1 39 ARG CB C 9.428 -7.557 7.742 1.00 . A A . 39 ARG CB 1 1
17 48508 1 1 39 ARG CD C 10.377 -5.500 8.653 1.00 . A A . 39 ARG CD 1 1
17 48509 1 1 39 ARG CG C 10.044 -6.232 7.391 1.00 . A A . 39 ARG CG 1 1
17 48510 1 1 39 ARG CZ C 9.409 -3.562 9.844 1.00 . A A . 39 ARG CZ 1 1
17 48511 1 1 39 ARG H H 11.786 -8.037 6.839 1.00 . A A . 39 ARG H 1 1
17 48512 1 1 39 ARG HA H 9.471 -9.601 7.200 1.00 . A A . 39 ARG HA 1 1
17 48513 1 1 39 ARG HB2 H 8.356 -7.428 7.764 1.00 . A A . 39 ARG HB2 1 1
17 48514 1 1 39 ARG HB3 H 9.770 -7.843 8.724 1.00 . A A . 39 ARG HB3 1 1
17 48515 1 1 39 ARG HD2 H 10.579 -6.246 9.403 1.00 . A A . 39 ARG HD2 1 1
17 48516 1 1 39 ARG HD3 H 11.257 -4.902 8.493 1.00 . A A . 39 ARG HD3 1 1
17 48517 1 1 39 ARG HE H 8.361 -4.929 8.824 1.00 . A A . 39 ARG HE 1 1
17 48518 1 1 39 ARG HG2 H 10.942 -6.387 6.813 1.00 . A A . 39 ARG HG2 1 1
17 48519 1 1 39 ARG HG3 H 9.331 -5.654 6.820 1.00 . A A . 39 ARG HG3 1 1
17 48520 1 1 39 ARG HH11 H 11.425 -3.718 10.012 1.00 . A A . 39 ARG HH11 1 1
17 48521 1 1 39 ARG HH12 H 10.715 -2.353 10.815 1.00 . A A . 39 ARG HH12 1 1
17 48522 1 1 39 ARG HH21 H 7.428 -3.120 9.868 1.00 . A A . 39 ARG HH21 1 1
17 48523 1 1 39 ARG HH22 H 8.449 -2.010 10.730 1.00 . A A . 39 ARG HH22 1 1
17 48524 1 1 39 ARG N N 11.184 -8.727 6.486 1.00 . A A . 39 ARG N 1 1
17 48525 1 1 39 ARG NE N 9.268 -4.658 9.102 1.00 . A A . 39 ARG NE 1 1
17 48526 1 1 39 ARG NH1 N 10.613 -3.182 10.256 1.00 . A A . 39 ARG NH1 1 1
17 48527 1 1 39 ARG NH2 N 8.343 -2.841 10.174 1.00 . A A . 39 ARG NH2 1 1
17 48528 1 1 39 ARG O O 7.879 -8.867 5.320 1.00 . A A . 39 ARG O 1 1
17 48529 1 1 40 LEU C C 9.310 -8.905 2.414 1.00 . A A . 40 LEU C 1 1
17 48530 1 1 40 LEU CA C 9.150 -7.633 3.220 1.00 . A A . 40 LEU CA 1 1
17 48531 1 1 40 LEU CB C 9.815 -6.474 2.498 1.00 . A A . 40 LEU CB 1 1
17 48532 1 1 40 LEU CD1 C 9.598 -4.501 1.003 1.00 . A A . 40 LEU CD1 1 1
17 48533 1 1 40 LEU CD2 C 7.751 -6.165 1.088 1.00 . A A . 40 LEU CD2 1 1
17 48534 1 1 40 LEU CG C 8.847 -5.468 1.883 1.00 . A A . 40 LEU CG 1 1
17 48535 1 1 40 LEU H H 10.590 -7.463 4.737 1.00 . A A . 40 LEU H 1 1
17 48536 1 1 40 LEU HA H 8.097 -7.421 3.333 1.00 . A A . 40 LEU HA 1 1
17 48537 1 1 40 LEU HB2 H 10.448 -5.953 3.203 1.00 . A A . 40 LEU HB2 1 1
17 48538 1 1 40 LEU HB3 H 10.434 -6.874 1.709 1.00 . A A . 40 LEU HB3 1 1
17 48539 1 1 40 LEU HD11 H 10.000 -5.033 0.151 1.00 . A A . 40 LEU HD11 1 1
17 48540 1 1 40 LEU HD12 H 10.404 -4.048 1.566 1.00 . A A . 40 LEU HD12 1 1
17 48541 1 1 40 LEU HD13 H 8.917 -3.740 0.663 1.00 . A A . 40 LEU HD13 1 1
17 48542 1 1 40 LEU HD21 H 7.165 -6.787 1.748 1.00 . A A . 40 LEU HD21 1 1
17 48543 1 1 40 LEU HD22 H 8.199 -6.780 0.321 1.00 . A A . 40 LEU HD22 1 1
17 48544 1 1 40 LEU HD23 H 7.113 -5.425 0.630 1.00 . A A . 40 LEU HD23 1 1
17 48545 1 1 40 LEU HG H 8.377 -4.901 2.675 1.00 . A A . 40 LEU HG 1 1
17 48546 1 1 40 LEU N N 9.700 -7.817 4.535 1.00 . A A . 40 LEU N 1 1
17 48547 1 1 40 LEU O O 8.597 -9.104 1.464 1.00 . A A . 40 LEU O 1 1
17 48548 1 1 41 ASN C C 9.257 -11.953 2.759 1.00 . A A . 41 ASN C 1 1
17 48549 1 1 41 ASN CA C 10.400 -11.099 2.247 1.00 . A A . 41 ASN CA 1 1
17 48550 1 1 41 ASN CB C 11.725 -11.728 2.679 1.00 . A A . 41 ASN CB 1 1
17 48551 1 1 41 ASN CG C 11.805 -13.214 2.365 1.00 . A A . 41 ASN CG 1 1
17 48552 1 1 41 ASN H H 10.955 -9.417 3.419 1.00 . A A . 41 ASN H 1 1
17 48553 1 1 41 ASN HA H 10.357 -11.052 1.162 1.00 . A A . 41 ASN HA 1 1
17 48554 1 1 41 ASN HB2 H 12.530 -11.230 2.164 1.00 . A A . 41 ASN HB2 1 1
17 48555 1 1 41 ASN HB3 H 11.844 -11.595 3.748 1.00 . A A . 41 ASN HB3 1 1
17 48556 1 1 41 ASN HD21 H 11.091 -13.676 4.171 1.00 . A A . 41 ASN HD21 1 1
17 48557 1 1 41 ASN HD22 H 11.449 -15.014 3.129 1.00 . A A . 41 ASN HD22 1 1
17 48558 1 1 41 ASN N N 10.277 -9.737 2.786 1.00 . A A . 41 ASN N 1 1
17 48559 1 1 41 ASN ND2 N 11.410 -14.052 3.317 1.00 . A A . 41 ASN ND2 1 1
17 48560 1 1 41 ASN O O 8.700 -12.770 2.037 1.00 . A A . 41 ASN O 1 1
17 48561 1 1 41 ASN OD1 O 12.231 -13.606 1.278 1.00 . A A . 41 ASN OD1 1 1
17 48562 1 1 42 GLU C C 6.524 -11.939 4.011 1.00 . A A . 42 GLU C 1 1
17 48563 1 1 42 GLU CA C 7.800 -12.427 4.640 1.00 . A A . 42 GLU CA 1 1
17 48564 1 1 42 GLU CB C 7.772 -12.108 6.121 1.00 . A A . 42 GLU CB 1 1
17 48565 1 1 42 GLU CD C 8.921 -12.374 8.350 1.00 . A A . 42 GLU CD 1 1
17 48566 1 1 42 GLU CG C 8.905 -12.760 6.892 1.00 . A A . 42 GLU CG 1 1
17 48567 1 1 42 GLU H H 9.461 -11.128 4.556 1.00 . A A . 42 GLU H 1 1
17 48568 1 1 42 GLU HA H 7.900 -13.491 4.494 1.00 . A A . 42 GLU HA 1 1
17 48569 1 1 42 GLU HB2 H 7.846 -11.031 6.238 1.00 . A A . 42 GLU HB2 1 1
17 48570 1 1 42 GLU HB3 H 6.832 -12.441 6.527 1.00 . A A . 42 GLU HB3 1 1
17 48571 1 1 42 GLU HG2 H 8.800 -13.831 6.823 1.00 . A A . 42 GLU HG2 1 1
17 48572 1 1 42 GLU HG3 H 9.843 -12.463 6.446 1.00 . A A . 42 GLU HG3 1 1
17 48573 1 1 42 GLU N N 8.927 -11.756 4.020 1.00 . A A . 42 GLU N 1 1
17 48574 1 1 42 GLU O O 5.633 -12.701 3.654 1.00 . A A . 42 GLU O 1 1
17 48575 1 1 42 GLU OE1 O 8.137 -12.950 9.131 1.00 . A A . 42 GLU OE1 1 1
17 48576 1 1 42 GLU OE2 O 9.730 -11.506 8.731 1.00 . A A . 42 GLU OE2 1 1
17 48577 1 1 43 ILE C C 5.380 -10.134 1.745 1.00 . A A . 43 ILE C 1 1
17 48578 1 1 43 ILE CA C 5.349 -9.984 3.265 1.00 . A A . 43 ILE CA 1 1
17 48579 1 1 43 ILE CB C 5.285 -8.551 3.791 1.00 . A A . 43 ILE CB 1 1
17 48580 1 1 43 ILE CD1 C 4.576 -7.370 5.925 1.00 . A A . 43 ILE CD1 1 1
17 48581 1 1 43 ILE CG1 C 4.621 -8.653 5.156 1.00 . A A . 43 ILE CG1 1 1
17 48582 1 1 43 ILE CG2 C 4.520 -7.609 2.881 1.00 . A A . 43 ILE CG2 1 1
17 48583 1 1 43 ILE H H 7.214 -10.099 4.203 1.00 . A A . 43 ILE H 1 1
17 48584 1 1 43 ILE HA H 4.462 -10.487 3.624 1.00 . A A . 43 ILE HA 1 1
17 48585 1 1 43 ILE HB H 6.292 -8.184 3.918 1.00 . A A . 43 ILE HB 1 1
17 48586 1 1 43 ILE HD11 H 4.084 -6.616 5.334 1.00 . A A . 43 ILE HD11 1 1
17 48587 1 1 43 ILE HD12 H 5.587 -7.060 6.153 1.00 . A A . 43 ILE HD12 1 1
17 48588 1 1 43 ILE HD13 H 4.026 -7.531 6.839 1.00 . A A . 43 ILE HD13 1 1
17 48589 1 1 43 ILE HG12 H 3.599 -9.000 5.018 1.00 . A A . 43 ILE HG12 1 1
17 48590 1 1 43 ILE HG13 H 5.159 -9.378 5.751 1.00 . A A . 43 ILE HG13 1 1
17 48591 1 1 43 ILE HG21 H 4.676 -6.593 3.206 1.00 . A A . 43 ILE HG21 1 1
17 48592 1 1 43 ILE HG22 H 3.465 -7.846 2.936 1.00 . A A . 43 ILE HG22 1 1
17 48593 1 1 43 ILE HG23 H 4.869 -7.726 1.867 1.00 . A A . 43 ILE HG23 1 1
17 48594 1 1 43 ILE N N 6.465 -10.646 3.867 1.00 . A A . 43 ILE N 1 1
17 48595 1 1 43 ILE O O 4.403 -9.891 1.046 1.00 . A A . 43 ILE O 1 1
17 48596 1 1 44 TYR C C 6.120 -12.506 -0.138 1.00 . A A . 44 TYR C 1 1
17 48597 1 1 44 TYR CA C 6.658 -11.069 -0.079 1.00 . A A . 44 TYR CA 1 1
17 48598 1 1 44 TYR CB C 8.152 -11.026 -0.396 1.00 . A A . 44 TYR CB 1 1
17 48599 1 1 44 TYR CD1 C 8.735 -13.090 -1.660 1.00 . A A . 44 TYR CD1 1 1
17 48600 1 1 44 TYR CD2 C 8.823 -11.007 -2.783 1.00 . A A . 44 TYR CD2 1 1
17 48601 1 1 44 TYR CE1 C 9.125 -13.734 -2.800 1.00 . A A . 44 TYR CE1 1 1
17 48602 1 1 44 TYR CE2 C 9.220 -11.635 -3.928 1.00 . A A . 44 TYR CE2 1 1
17 48603 1 1 44 TYR CG C 8.575 -11.721 -1.638 1.00 . A A . 44 TYR CG 1 1
17 48604 1 1 44 TYR CZ C 9.370 -13.003 -3.941 1.00 . A A . 44 TYR CZ 1 1
17 48605 1 1 44 TYR H H 7.308 -10.528 1.833 1.00 . A A . 44 TYR H 1 1
17 48606 1 1 44 TYR HA H 6.117 -10.431 -0.770 1.00 . A A . 44 TYR HA 1 1
17 48607 1 1 44 TYR HB2 H 8.454 -9.993 -0.489 1.00 . A A . 44 TYR HB2 1 1
17 48608 1 1 44 TYR HB3 H 8.692 -11.471 0.432 1.00 . A A . 44 TYR HB3 1 1
17 48609 1 1 44 TYR HD1 H 8.545 -13.654 -0.760 1.00 . A A . 44 TYR HD1 1 1
17 48610 1 1 44 TYR HD2 H 8.707 -9.934 -2.771 1.00 . A A . 44 TYR HD2 1 1
17 48611 1 1 44 TYR HE1 H 9.238 -14.800 -2.794 1.00 . A A . 44 TYR HE1 1 1
17 48612 1 1 44 TYR HE2 H 9.419 -11.050 -4.800 1.00 . A A . 44 TYR HE2 1 1
17 48613 1 1 44 TYR HH H 10.389 -13.112 -5.573 1.00 . A A . 44 TYR HH 1 1
17 48614 1 1 44 TYR N N 6.509 -10.564 1.264 1.00 . A A . 44 TYR N 1 1
17 48615 1 1 44 TYR O O 5.592 -12.951 -1.151 1.00 . A A . 44 TYR O 1 1
17 48616 1 1 44 TYR OH O 9.739 -13.645 -5.098 1.00 . A A . 44 TYR OH 1 1
17 48617 1 1 45 THR C C 4.539 -15.024 1.259 1.00 . A A . 45 THR C 1 1
17 48618 1 1 45 THR CA C 6.020 -14.634 1.079 1.00 . A A . 45 THR CA 1 1
17 48619 1 1 45 THR CB C 6.925 -15.205 2.213 1.00 . A A . 45 THR CB 1 1
17 48620 1 1 45 THR CG2 C 6.158 -15.695 3.429 1.00 . A A . 45 THR CG2 1 1
17 48621 1 1 45 THR H H 6.463 -12.710 1.812 1.00 . A A . 45 THR H 1 1
17 48622 1 1 45 THR HA H 6.366 -15.057 0.147 1.00 . A A . 45 THR HA 1 1
17 48623 1 1 45 THR HB H 7.579 -14.405 2.542 1.00 . A A . 45 THR HB 1 1
17 48624 1 1 45 THR HG1 H 7.184 -17.070 1.610 1.00 . A A . 45 THR HG1 1 1
17 48625 1 1 45 THR HG21 H 5.555 -16.546 3.160 1.00 . A A . 45 THR HG21 1 1
17 48626 1 1 45 THR HG22 H 5.524 -14.901 3.793 1.00 . A A . 45 THR HG22 1 1
17 48627 1 1 45 THR HG23 H 6.865 -15.973 4.200 1.00 . A A . 45 THR HG23 1 1
17 48628 1 1 45 THR N N 6.222 -13.193 0.996 1.00 . A A . 45 THR N 1 1
17 48629 1 1 45 THR O O 4.062 -15.946 0.598 1.00 . A A . 45 THR O 1 1
17 48630 1 1 45 THR OG1 O 7.731 -16.279 1.712 1.00 . A A . 45 THR OG1 1 1
17 48631 1 1 46 LYS C C 1.583 -14.082 1.151 1.00 . A A . 46 LYS C 1 1
17 48632 1 1 46 LYS CA C 2.372 -14.611 2.325 1.00 . A A . 46 LYS CA 1 1
17 48633 1 1 46 LYS CB C 1.793 -14.006 3.624 1.00 . A A . 46 LYS CB 1 1
17 48634 1 1 46 LYS CD C 2.683 -11.841 4.406 1.00 . A A . 46 LYS CD 1 1
17 48635 1 1 46 LYS CE C 2.524 -11.363 2.962 1.00 . A A . 46 LYS CE 1 1
17 48636 1 1 46 LYS CG C 2.801 -13.349 4.511 1.00 . A A . 46 LYS CG 1 1
17 48637 1 1 46 LYS H H 4.240 -13.590 2.618 1.00 . A A . 46 LYS H 1 1
17 48638 1 1 46 LYS HA H 2.256 -15.677 2.362 1.00 . A A . 46 LYS HA 1 1
17 48639 1 1 46 LYS HB2 H 1.058 -13.252 3.372 1.00 . A A . 46 LYS HB2 1 1
17 48640 1 1 46 LYS HB3 H 1.308 -14.782 4.190 1.00 . A A . 46 LYS HB3 1 1
17 48641 1 1 46 LYS HD2 H 1.811 -11.542 4.964 1.00 . A A . 46 LYS HD2 1 1
17 48642 1 1 46 LYS HD3 H 3.561 -11.395 4.829 1.00 . A A . 46 LYS HD3 1 1
17 48643 1 1 46 LYS HE2 H 3.343 -11.734 2.369 1.00 . A A . 46 LYS HE2 1 1
17 48644 1 1 46 LYS HE3 H 1.606 -11.752 2.575 1.00 . A A . 46 LYS HE3 1 1
17 48645 1 1 46 LYS HG2 H 2.608 -13.649 5.531 1.00 . A A . 46 LYS HG2 1 1
17 48646 1 1 46 LYS HG3 H 3.784 -13.662 4.221 1.00 . A A . 46 LYS HG3 1 1
17 48647 1 1 46 LYS HZ1 H 3.444 -9.515 2.692 1.00 . A A . 46 LYS HZ1 1 1
17 48648 1 1 46 LYS HZ2 H 2.088 -9.455 3.695 1.00 . A A . 46 LYS HZ2 1 1
17 48649 1 1 46 LYS HZ3 H 1.900 -9.614 2.016 1.00 . A A . 46 LYS HZ3 1 1
17 48650 1 1 46 LYS N N 3.808 -14.313 2.121 1.00 . A A . 46 LYS N 1 1
17 48651 1 1 46 LYS NZ N 2.485 -9.884 2.835 1.00 . A A . 46 LYS NZ 1 1
17 48652 1 1 46 LYS O O 0.534 -14.581 0.809 1.00 . A A . 46 LYS O 1 1
17 48653 1 1 47 THR C C 1.226 -13.282 -1.739 1.00 . A A . 47 THR C 1 1
17 48654 1 1 47 THR CA C 1.426 -12.378 -0.521 1.00 . A A . 47 THR CA 1 1
17 48655 1 1 47 THR CB C 2.210 -11.103 -0.866 1.00 . A A . 47 THR CB 1 1
17 48656 1 1 47 THR CG2 C 2.057 -10.715 -2.313 1.00 . A A . 47 THR CG2 1 1
17 48657 1 1 47 THR H H 3.014 -12.772 0.784 1.00 . A A . 47 THR H 1 1
17 48658 1 1 47 THR HA H 0.452 -12.089 -0.144 1.00 . A A . 47 THR HA 1 1
17 48659 1 1 47 THR HB H 3.258 -11.295 -0.676 1.00 . A A . 47 THR HB 1 1
17 48660 1 1 47 THR HG1 H 1.682 -9.230 -0.547 1.00 . A A . 47 THR HG1 1 1
17 48661 1 1 47 THR HG21 H 2.467 -11.502 -2.930 1.00 . A A . 47 THR HG21 1 1
17 48662 1 1 47 THR HG22 H 2.593 -9.797 -2.491 1.00 . A A . 47 THR HG22 1 1
17 48663 1 1 47 THR HG23 H 1.014 -10.581 -2.539 1.00 . A A . 47 THR HG23 1 1
17 48664 1 1 47 THR N N 2.115 -13.064 0.535 1.00 . A A . 47 THR N 1 1
17 48665 1 1 47 THR O O 2.178 -13.873 -2.257 1.00 . A A . 47 THR O 1 1
17 48666 1 1 47 THR OG1 O 1.789 -10.028 -0.014 1.00 . A A . 47 THR OG1 1 1
17 48667 1 1 48 ASP C C 0.334 -13.720 -4.529 1.00 . A A . 48 ASP C 1 1
17 48668 1 1 48 ASP CA C -0.409 -14.221 -3.298 1.00 . A A . 48 ASP CA 1 1
17 48669 1 1 48 ASP CB C -1.913 -14.153 -3.535 1.00 . A A . 48 ASP CB 1 1
17 48670 1 1 48 ASP CG C -2.396 -15.186 -4.536 1.00 . A A . 48 ASP CG 1 1
17 48671 1 1 48 ASP H H -0.749 -12.970 -1.633 1.00 . A A . 48 ASP H 1 1
17 48672 1 1 48 ASP HA H -0.137 -15.239 -3.092 1.00 . A A . 48 ASP HA 1 1
17 48673 1 1 48 ASP HB2 H -2.423 -14.324 -2.599 1.00 . A A . 48 ASP HB2 1 1
17 48674 1 1 48 ASP HB3 H -2.166 -13.172 -3.906 1.00 . A A . 48 ASP HB3 1 1
17 48675 1 1 48 ASP N N -0.038 -13.419 -2.143 1.00 . A A . 48 ASP N 1 1
17 48676 1 1 48 ASP O O 0.280 -12.534 -4.862 1.00 . A A . 48 ASP O 1 1
17 48677 1 1 48 ASP OD1 O -2.122 -15.031 -5.747 1.00 . A A . 48 ASP OD1 1 1
17 48678 1 1 48 ASP OD2 O -3.060 -16.159 -4.115 1.00 . A A . 48 ASP OD2 1 1
17 48679 1 1 49 SER C C 1.263 -13.671 -7.474 1.00 . A A . 49 SER C 1 1
17 48680 1 1 49 SER CA C 1.959 -14.276 -6.250 1.00 . A A . 49 SER CA 1 1
17 48681 1 1 49 SER CB C 2.769 -15.506 -6.661 1.00 . A A . 49 SER CB 1 1
17 48682 1 1 49 SER H H 0.887 -15.580 -4.981 1.00 . A A . 49 SER H 1 1
17 48683 1 1 49 SER HA H 2.639 -13.545 -5.841 1.00 . A A . 49 SER HA 1 1
17 48684 1 1 49 SER HB2 H 3.193 -15.960 -5.778 1.00 . A A . 49 SER HB2 1 1
17 48685 1 1 49 SER HB3 H 2.121 -16.214 -7.154 1.00 . A A . 49 SER HB3 1 1
17 48686 1 1 49 SER HG H 3.458 -14.781 -8.353 1.00 . A A . 49 SER HG 1 1
17 48687 1 1 49 SER N N 1.020 -14.633 -5.199 1.00 . A A . 49 SER N 1 1
17 48688 1 1 49 SER O O 1.792 -12.750 -8.094 1.00 . A A . 49 SER O 1 1
17 48689 1 1 49 SER OG O 3.824 -15.159 -7.542 1.00 . A A . 49 SER OG 1 1
17 48690 1 1 50 LYS C C -1.827 -12.941 -8.816 1.00 . A A . 50 LYS C 1 1
17 48691 1 1 50 LYS CA C -0.581 -13.785 -9.045 1.00 . A A . 50 LYS CA 1 1
17 48692 1 1 50 LYS CB C -0.935 -15.006 -9.837 1.00 . A A . 50 LYS CB 1 1
17 48693 1 1 50 LYS CD C 0.308 -14.728 -11.961 1.00 . A A . 50 LYS CD 1 1
17 48694 1 1 50 LYS CE C 1.416 -15.284 -12.823 1.00 . A A . 50 LYS CE 1 1
17 48695 1 1 50 LYS CG C 0.224 -15.479 -10.661 1.00 . A A . 50 LYS CG 1 1
17 48696 1 1 50 LYS H H -0.293 -14.922 -7.301 1.00 . A A . 50 LYS H 1 1
17 48697 1 1 50 LYS HA H 0.120 -13.219 -9.626 1.00 . A A . 50 LYS HA 1 1
17 48698 1 1 50 LYS HB2 H -1.232 -15.793 -9.163 1.00 . A A . 50 LYS HB2 1 1
17 48699 1 1 50 LYS HB3 H -1.748 -14.767 -10.493 1.00 . A A . 50 LYS HB3 1 1
17 48700 1 1 50 LYS HD2 H -0.631 -14.823 -12.484 1.00 . A A . 50 LYS HD2 1 1
17 48701 1 1 50 LYS HD3 H 0.506 -13.693 -11.748 1.00 . A A . 50 LYS HD3 1 1
17 48702 1 1 50 LYS HE2 H 1.649 -14.572 -13.597 1.00 . A A . 50 LYS HE2 1 1
17 48703 1 1 50 LYS HE3 H 2.278 -15.437 -12.195 1.00 . A A . 50 LYS HE3 1 1
17 48704 1 1 50 LYS HG2 H 1.135 -15.308 -10.109 1.00 . A A . 50 LYS HG2 1 1
17 48705 1 1 50 LYS HG3 H 0.119 -16.509 -10.858 1.00 . A A . 50 LYS HG3 1 1
17 48706 1 1 50 LYS HZ1 H 0.201 -16.467 -14.044 1.00 . A A . 50 LYS HZ1 1 1
17 48707 1 1 50 LYS HZ2 H 0.836 -17.289 -12.711 1.00 . A A . 50 LYS HZ2 1 1
17 48708 1 1 50 LYS HZ3 H 1.826 -16.935 -14.033 1.00 . A A . 50 LYS HZ3 1 1
17 48709 1 1 50 LYS N N 0.099 -14.202 -7.834 1.00 . A A . 50 LYS N 1 1
17 48710 1 1 50 LYS NZ N 1.044 -16.583 -13.445 1.00 . A A . 50 LYS NZ 1 1
17 48711 1 1 50 LYS O O -2.439 -12.475 -9.776 1.00 . A A . 50 LYS O 1 1
17 48712 1 1 51 SER C C -2.932 -10.432 -7.374 1.00 . A A . 51 SER C 1 1
17 48713 1 1 51 SER CA C -3.351 -11.896 -7.249 1.00 . A A . 51 SER CA 1 1
17 48714 1 1 51 SER CB C -3.866 -12.189 -5.837 1.00 . A A . 51 SER CB 1 1
17 48715 1 1 51 SER H H -1.747 -13.231 -6.849 1.00 . A A . 51 SER H 1 1
17 48716 1 1 51 SER HA H -4.135 -12.097 -7.963 1.00 . A A . 51 SER HA 1 1
17 48717 1 1 51 SER HB2 H -4.036 -13.251 -5.732 1.00 . A A . 51 SER HB2 1 1
17 48718 1 1 51 SER HB3 H -3.128 -11.871 -5.116 1.00 . A A . 51 SER HB3 1 1
17 48719 1 1 51 SER HG H -5.809 -11.981 -5.993 1.00 . A A . 51 SER HG 1 1
17 48720 1 1 51 SER N N -2.217 -12.761 -7.568 1.00 . A A . 51 SER N 1 1
17 48721 1 1 51 SER O O -2.923 -9.688 -6.395 1.00 . A A . 51 SER O 1 1
17 48722 1 1 51 SER OG O -5.082 -11.506 -5.572 1.00 . A A . 51 SER OG 1 1
17 48723 1 1 52 ILE C C -2.970 -7.727 -9.411 1.00 . A A . 52 ILE C 1 1
17 48724 1 1 52 ILE CA C -1.986 -8.744 -8.843 1.00 . A A . 52 ILE CA 1 1
17 48725 1 1 52 ILE CB C -0.770 -8.903 -9.782 1.00 . A A . 52 ILE CB 1 1
17 48726 1 1 52 ILE CD1 C -1.825 -8.592 -12.114 1.00 . A A . 52 ILE CD1 1 1
17 48727 1 1 52 ILE CG1 C -1.132 -9.521 -11.133 1.00 . A A . 52 ILE CG1 1 1
17 48728 1 1 52 ILE CG2 C 0.270 -9.776 -9.114 1.00 . A A . 52 ILE CG2 1 1
17 48729 1 1 52 ILE H H -2.740 -10.634 -9.345 1.00 . A A . 52 ILE H 1 1
17 48730 1 1 52 ILE HA H -1.622 -8.374 -7.903 1.00 . A A . 52 ILE HA 1 1
17 48731 1 1 52 ILE HB H -0.338 -7.929 -9.941 1.00 . A A . 52 ILE HB 1 1
17 48732 1 1 52 ILE HD11 H -1.203 -7.724 -12.293 1.00 . A A . 52 ILE HD11 1 1
17 48733 1 1 52 ILE HD12 H -2.772 -8.278 -11.703 1.00 . A A . 52 ILE HD12 1 1
17 48734 1 1 52 ILE HD13 H -1.991 -9.112 -13.046 1.00 . A A . 52 ILE HD13 1 1
17 48735 1 1 52 ILE HG12 H -0.222 -9.865 -11.598 1.00 . A A . 52 ILE HG12 1 1
17 48736 1 1 52 ILE HG13 H -1.774 -10.365 -10.961 1.00 . A A . 52 ILE HG13 1 1
17 48737 1 1 52 ILE HG21 H 0.671 -9.258 -8.254 1.00 . A A . 52 ILE HG21 1 1
17 48738 1 1 52 ILE HG22 H 1.065 -9.992 -9.816 1.00 . A A . 52 ILE HG22 1 1
17 48739 1 1 52 ILE HG23 H -0.188 -10.701 -8.795 1.00 . A A . 52 ILE HG23 1 1
17 48740 1 1 52 ILE N N -2.592 -10.032 -8.592 1.00 . A A . 52 ILE N 1 1
17 48741 1 1 52 ILE O O -4.172 -7.977 -9.498 1.00 . A A . 52 ILE O 1 1
17 48742 1 1 53 MET C C -2.335 -4.588 -11.192 1.00 . A A . 53 MET C 1 1
17 48743 1 1 53 MET CA C -3.214 -5.484 -10.334 1.00 . A A . 53 MET CA 1 1
17 48744 1 1 53 MET CB C -3.851 -4.658 -9.204 1.00 . A A . 53 MET CB 1 1
17 48745 1 1 53 MET CE C -0.809 -5.292 -7.819 1.00 . A A . 53 MET CE 1 1
17 48746 1 1 53 MET CG C -2.926 -3.671 -8.523 1.00 . A A . 53 MET CG 1 1
17 48747 1 1 53 MET H H -1.454 -6.491 -9.786 1.00 . A A . 53 MET H 1 1
17 48748 1 1 53 MET HA H -3.986 -5.897 -10.943 1.00 . A A . 53 MET HA 1 1
17 48749 1 1 53 MET HB2 H -4.693 -4.113 -9.598 1.00 . A A . 53 MET HB2 1 1
17 48750 1 1 53 MET HB3 H -4.201 -5.335 -8.446 1.00 . A A . 53 MET HB3 1 1
17 48751 1 1 53 MET HE1 H -1.214 -6.203 -8.236 1.00 . A A . 53 MET HE1 1 1
17 48752 1 1 53 MET HE2 H -0.059 -5.530 -7.077 1.00 . A A . 53 MET HE2 1 1
17 48753 1 1 53 MET HE3 H -0.369 -4.702 -8.606 1.00 . A A . 53 MET HE3 1 1
17 48754 1 1 53 MET HG2 H -2.159 -3.374 -9.224 1.00 . A A . 53 MET HG2 1 1
17 48755 1 1 53 MET HG3 H -3.501 -2.804 -8.226 1.00 . A A . 53 MET HG3 1 1
17 48756 1 1 53 MET N N -2.429 -6.586 -9.814 1.00 . A A . 53 MET N 1 1
17 48757 1 1 53 MET O O -1.105 -4.626 -11.088 1.00 . A A . 53 MET O 1 1
17 48758 1 1 53 MET SD S -2.132 -4.366 -7.063 1.00 . A A . 53 MET SD 1 1
17 48759 1 1 54 ARG C C -2.144 -1.518 -12.127 1.00 . A A . 54 ARG C 1 1
17 48760 1 1 54 ARG CA C -2.259 -2.840 -12.865 1.00 . A A . 54 ARG CA 1 1
17 48761 1 1 54 ARG CB C -2.968 -2.651 -14.206 1.00 . A A . 54 ARG CB 1 1
17 48762 1 1 54 ARG CD C -4.997 -1.966 -15.467 1.00 . A A . 54 ARG CD 1 1
17 48763 1 1 54 ARG CG C -4.358 -2.057 -14.101 1.00 . A A . 54 ARG CG 1 1
17 48764 1 1 54 ARG CZ C -7.281 -1.653 -16.329 1.00 . A A . 54 ARG CZ 1 1
17 48765 1 1 54 ARG H H -3.942 -3.865 -12.119 1.00 . A A . 54 ARG H 1 1
17 48766 1 1 54 ARG HA H -1.255 -3.219 -13.044 1.00 . A A . 54 ARG HA 1 1
17 48767 1 1 54 ARG HB2 H -2.371 -2.001 -14.823 1.00 . A A . 54 ARG HB2 1 1
17 48768 1 1 54 ARG HB3 H -3.054 -3.610 -14.695 1.00 . A A . 54 ARG HB3 1 1
17 48769 1 1 54 ARG HD2 H -4.384 -1.337 -16.095 1.00 . A A . 54 ARG HD2 1 1
17 48770 1 1 54 ARG HD3 H -5.039 -2.959 -15.888 1.00 . A A . 54 ARG HD3 1 1
17 48771 1 1 54 ARG HE H -6.557 -0.814 -14.660 1.00 . A A . 54 ARG HE 1 1
17 48772 1 1 54 ARG HG2 H -4.964 -2.684 -13.466 1.00 . A A . 54 ARG HG2 1 1
17 48773 1 1 54 ARG HG3 H -4.287 -1.066 -13.677 1.00 . A A . 54 ARG HG3 1 1
17 48774 1 1 54 ARG HH11 H -6.133 -2.913 -17.423 1.00 . A A . 54 ARG HH11 1 1
17 48775 1 1 54 ARG HH12 H -7.733 -2.654 -18.033 1.00 . A A . 54 ARG HH12 1 1
17 48776 1 1 54 ARG HH21 H -8.671 -0.467 -15.456 1.00 . A A . 54 ARG HH21 1 1
17 48777 1 1 54 ARG HH22 H -9.182 -1.266 -16.908 1.00 . A A . 54 ARG HH22 1 1
17 48778 1 1 54 ARG N N -2.968 -3.800 -12.042 1.00 . A A . 54 ARG N 1 1
17 48779 1 1 54 ARG NE N -6.344 -1.412 -15.415 1.00 . A A . 54 ARG NE 1 1
17 48780 1 1 54 ARG NH1 N -7.028 -2.472 -17.343 1.00 . A A . 54 ARG NH1 1 1
17 48781 1 1 54 ARG NH2 N -8.473 -1.082 -16.225 1.00 . A A . 54 ARG NH2 1 1
17 48782 1 1 54 ARG O O -3.110 -1.014 -11.557 1.00 . A A . 54 ARG O 1 1
17 48783 1 1 55 MET C C -0.435 1.402 -12.365 1.00 . A A . 55 MET C 1 1
17 48784 1 1 55 MET CA C -0.640 0.224 -11.393 1.00 . A A . 55 MET CA 1 1
17 48785 1 1 55 MET CB C 0.554 -0.034 -10.490 1.00 . A A . 55 MET CB 1 1
17 48786 1 1 55 MET CE C 2.994 0.226 -8.762 1.00 . A A . 55 MET CE 1 1
17 48787 1 1 55 MET CG C 1.884 -0.171 -11.209 1.00 . A A . 55 MET CG 1 1
17 48788 1 1 55 MET H H -0.225 -1.439 -12.600 1.00 . A A . 55 MET H 1 1
17 48789 1 1 55 MET HA H -1.487 0.448 -10.769 1.00 . A A . 55 MET HA 1 1
17 48790 1 1 55 MET HB2 H 0.614 0.774 -9.783 1.00 . A A . 55 MET HB2 1 1
17 48791 1 1 55 MET HB3 H 0.374 -0.951 -9.947 1.00 . A A . 55 MET HB3 1 1
17 48792 1 1 55 MET HE1 H 3.233 1.236 -9.045 1.00 . A A . 55 MET HE1 1 1
17 48793 1 1 55 MET HE2 H 3.657 -0.100 -7.975 1.00 . A A . 55 MET HE2 1 1
17 48794 1 1 55 MET HE3 H 1.966 0.187 -8.416 1.00 . A A . 55 MET HE3 1 1
17 48795 1 1 55 MET HG2 H 1.763 -0.818 -12.059 1.00 . A A . 55 MET HG2 1 1
17 48796 1 1 55 MET HG3 H 2.190 0.802 -11.529 1.00 . A A . 55 MET HG3 1 1
17 48797 1 1 55 MET N N -0.941 -0.989 -12.117 1.00 . A A . 55 MET N 1 1
17 48798 1 1 55 MET O O -1.106 1.453 -13.391 1.00 . A A . 55 MET O 1 1
17 48799 1 1 55 MET SD S 3.171 -0.842 -10.168 1.00 . A A . 55 MET SD 1 1
17 48800 1 1 56 LYS C C 0.419 3.565 -14.242 1.00 . A A . 56 LYS C 1 1
17 48801 1 1 56 LYS CA C 0.613 3.629 -12.722 1.00 . A A . 56 LYS CA 1 1
17 48802 1 1 56 LYS CB C 2.009 4.235 -12.500 1.00 . A A . 56 LYS CB 1 1
17 48803 1 1 56 LYS CD C 1.999 5.123 -10.196 1.00 . A A . 56 LYS CD 1 1
17 48804 1 1 56 LYS CE C 2.672 6.490 -10.324 1.00 . A A . 56 LYS CE 1 1
17 48805 1 1 56 LYS CG C 2.582 4.097 -11.116 1.00 . A A . 56 LYS CG 1 1
17 48806 1 1 56 LYS H H 1.132 2.103 -11.339 1.00 . A A . 56 LYS H 1 1
17 48807 1 1 56 LYS HA H -0.126 4.285 -12.294 1.00 . A A . 56 LYS HA 1 1
17 48808 1 1 56 LYS HB2 H 2.686 3.776 -13.167 1.00 . A A . 56 LYS HB2 1 1
17 48809 1 1 56 LYS HB3 H 1.962 5.285 -12.729 1.00 . A A . 56 LYS HB3 1 1
17 48810 1 1 56 LYS HD2 H 0.967 5.224 -10.466 1.00 . A A . 56 LYS HD2 1 1
17 48811 1 1 56 LYS HD3 H 2.088 4.771 -9.177 1.00 . A A . 56 LYS HD3 1 1
17 48812 1 1 56 LYS HE2 H 2.677 6.780 -11.364 1.00 . A A . 56 LYS HE2 1 1
17 48813 1 1 56 LYS HE3 H 2.096 7.208 -9.758 1.00 . A A . 56 LYS HE3 1 1
17 48814 1 1 56 LYS HG2 H 2.353 3.117 -10.742 1.00 . A A . 56 LYS HG2 1 1
17 48815 1 1 56 LYS HG3 H 3.650 4.232 -11.167 1.00 . A A . 56 LYS HG3 1 1
17 48816 1 1 56 LYS HZ1 H 4.668 5.836 -10.368 1.00 . A A . 56 LYS HZ1 1 1
17 48817 1 1 56 LYS HZ2 H 4.098 6.202 -8.814 1.00 . A A . 56 LYS HZ2 1 1
17 48818 1 1 56 LYS HZ3 H 4.477 7.446 -9.891 1.00 . A A . 56 LYS HZ3 1 1
17 48819 1 1 56 LYS N N 0.507 2.311 -12.059 1.00 . A A . 56 LYS N 1 1
17 48820 1 1 56 LYS NZ N 4.074 6.491 -9.817 1.00 . A A . 56 LYS NZ 1 1
17 48821 1 1 56 LYS O O -0.397 4.297 -14.798 1.00 . A A . 56 LYS O 1 1
17 48822 1 1 57 SER C C 0.228 1.557 -16.885 1.00 . A A . 57 SER C 1 1
17 48823 1 1 57 SER CA C 1.163 2.644 -16.362 1.00 . A A . 57 SER CA 1 1
17 48824 1 1 57 SER CB C 2.591 2.424 -16.875 1.00 . A A . 57 SER CB 1 1
17 48825 1 1 57 SER H H 1.727 2.065 -14.408 1.00 . A A . 57 SER H 1 1
17 48826 1 1 57 SER HA H 0.810 3.599 -16.718 1.00 . A A . 57 SER HA 1 1
17 48827 1 1 57 SER HB2 H 3.210 3.253 -16.569 1.00 . A A . 57 SER HB2 1 1
17 48828 1 1 57 SER HB3 H 2.982 1.511 -16.453 1.00 . A A . 57 SER HB3 1 1
17 48829 1 1 57 SER HG H 2.787 1.407 -18.542 1.00 . A A . 57 SER HG 1 1
17 48830 1 1 57 SER N N 1.165 2.689 -14.904 1.00 . A A . 57 SER N 1 1
17 48831 1 1 57 SER O O -0.158 1.565 -18.052 1.00 . A A . 57 SER O 1 1
17 48832 1 1 57 SER OG O 2.634 2.327 -18.289 1.00 . A A . 57 SER OG 1 1
17 48833 1 1 58 GLY C C -0.317 -1.781 -16.432 1.00 . A A . 58 GLY C 1 1
17 48834 1 1 58 GLY CA C -1.022 -0.445 -16.431 1.00 . A A . 58 GLY CA 1 1
17 48835 1 1 58 GLY H H 0.192 0.661 -15.103 1.00 . A A . 58 GLY H 1 1
17 48836 1 1 58 GLY HA2 H -1.861 -0.485 -15.754 1.00 . A A . 58 GLY HA2 1 1
17 48837 1 1 58 GLY HA3 H -1.383 -0.238 -17.426 1.00 . A A . 58 GLY HA3 1 1
17 48838 1 1 58 GLY N N -0.136 0.623 -16.021 1.00 . A A . 58 GLY N 1 1
17 48839 1 1 58 GLY O O -0.848 -2.778 -16.925 1.00 . A A . 58 GLY O 1 1
17 48840 1 1 59 GLN C C 1.134 -4.002 -14.854 1.00 . A A . 59 GLN C 1 1
17 48841 1 1 59 GLN CA C 1.715 -2.975 -15.815 1.00 . A A . 59 GLN CA 1 1
17 48842 1 1 59 GLN CB C 3.114 -2.591 -15.332 1.00 . A A . 59 GLN CB 1 1
17 48843 1 1 59 GLN CD C 4.682 -2.661 -13.346 1.00 . A A . 59 GLN CD 1 1
17 48844 1 1 59 GLN CG C 3.241 -2.573 -13.817 1.00 . A A . 59 GLN CG 1 1
17 48845 1 1 59 GLN H H 1.228 -0.962 -15.496 1.00 . A A . 59 GLN H 1 1
17 48846 1 1 59 GLN HA H 1.779 -3.400 -16.802 1.00 . A A . 59 GLN HA 1 1
17 48847 1 1 59 GLN HB2 H 3.833 -3.290 -15.731 1.00 . A A . 59 GLN HB2 1 1
17 48848 1 1 59 GLN HB3 H 3.338 -1.603 -15.692 1.00 . A A . 59 GLN HB3 1 1
17 48849 1 1 59 GLN HE21 H 4.213 -1.778 -11.630 1.00 . A A . 59 GLN HE21 1 1
17 48850 1 1 59 GLN HE22 H 5.874 -2.224 -11.821 1.00 . A A . 59 GLN HE22 1 1
17 48851 1 1 59 GLN HG2 H 2.803 -1.655 -13.441 1.00 . A A . 59 GLN HG2 1 1
17 48852 1 1 59 GLN HG3 H 2.697 -3.412 -13.427 1.00 . A A . 59 GLN HG3 1 1
17 48853 1 1 59 GLN N N 0.883 -1.788 -15.873 1.00 . A A . 59 GLN N 1 1
17 48854 1 1 59 GLN NE2 N 4.949 -2.170 -12.149 1.00 . A A . 59 GLN NE2 1 1
17 48855 1 1 59 GLN O O 0.240 -3.696 -14.066 1.00 . A A . 59 GLN O 1 1
17 48856 1 1 59 GLN OE1 O 5.544 -3.198 -14.038 1.00 . A A . 59 GLN OE1 1 1
17 48857 1 1 60 MET C C 2.413 -6.145 -12.815 1.00 . A A . 60 MET C 1 1
17 48858 1 1 60 MET CA C 1.377 -6.211 -13.909 1.00 . A A . 60 MET CA 1 1
17 48859 1 1 60 MET CB C 1.358 -7.614 -14.512 1.00 . A A . 60 MET CB 1 1
17 48860 1 1 60 MET CE C 1.216 -11.357 -12.660 1.00 . A A . 60 MET CE 1 1
17 48861 1 1 60 MET CG C 1.243 -8.725 -13.473 1.00 . A A . 60 MET CG 1 1
17 48862 1 1 60 MET H H 2.296 -5.416 -15.625 1.00 . A A . 60 MET H 1 1
17 48863 1 1 60 MET HA H 0.406 -5.990 -13.489 1.00 . A A . 60 MET HA 1 1
17 48864 1 1 60 MET HB2 H 0.508 -7.678 -15.161 1.00 . A A . 60 MET HB2 1 1
17 48865 1 1 60 MET HB3 H 2.260 -7.769 -15.085 1.00 . A A . 60 MET HB3 1 1
17 48866 1 1 60 MET HE1 H 0.152 -11.439 -12.471 1.00 . A A . 60 MET HE1 1 1
17 48867 1 1 60 MET HE2 H 1.687 -10.865 -11.817 1.00 . A A . 60 MET HE2 1 1
17 48868 1 1 60 MET HE3 H 1.637 -12.345 -12.787 1.00 . A A . 60 MET HE3 1 1
17 48869 1 1 60 MET HG2 H 1.974 -8.562 -12.698 1.00 . A A . 60 MET HG2 1 1
17 48870 1 1 60 MET HG3 H 0.258 -8.679 -13.039 1.00 . A A . 60 MET HG3 1 1
17 48871 1 1 60 MET N N 1.677 -5.203 -14.902 1.00 . A A . 60 MET N 1 1
17 48872 1 1 60 MET O O 3.578 -6.491 -13.015 1.00 . A A . 60 MET O 1 1
17 48873 1 1 60 MET SD S 1.490 -10.381 -14.142 1.00 . A A . 60 MET SD 1 1
17 48874 1 1 61 PHE C C 2.648 -6.791 -9.648 1.00 . A A . 61 PHE C 1 1
17 48875 1 1 61 PHE CA C 2.858 -5.578 -10.525 1.00 . A A . 61 PHE CA 1 1
17 48876 1 1 61 PHE CB C 2.585 -4.310 -9.715 1.00 . A A . 61 PHE CB 1 1
17 48877 1 1 61 PHE CD1 C 3.473 -4.821 -7.432 1.00 . A A . 61 PHE CD1 1 1
17 48878 1 1 61 PHE CD2 C 4.672 -3.302 -8.816 1.00 . A A . 61 PHE CD2 1 1
17 48879 1 1 61 PHE CE1 C 4.421 -4.684 -6.447 1.00 . A A . 61 PHE CE1 1 1
17 48880 1 1 61 PHE CE2 C 5.626 -3.166 -7.836 1.00 . A A . 61 PHE CE2 1 1
17 48881 1 1 61 PHE CG C 3.588 -4.129 -8.625 1.00 . A A . 61 PHE CG 1 1
17 48882 1 1 61 PHE CZ C 5.498 -3.858 -6.653 1.00 . A A . 61 PHE CZ 1 1
17 48883 1 1 61 PHE H H 1.044 -5.412 -11.592 1.00 . A A . 61 PHE H 1 1
17 48884 1 1 61 PHE HA H 3.878 -5.566 -10.878 1.00 . A A . 61 PHE HA 1 1
17 48885 1 1 61 PHE HB2 H 2.630 -3.444 -10.362 1.00 . A A . 61 PHE HB2 1 1
17 48886 1 1 61 PHE HB3 H 1.607 -4.376 -9.264 1.00 . A A . 61 PHE HB3 1 1
17 48887 1 1 61 PHE HD1 H 2.626 -5.467 -7.276 1.00 . A A . 61 PHE HD1 1 1
17 48888 1 1 61 PHE HD2 H 4.761 -2.755 -9.743 1.00 . A A . 61 PHE HD2 1 1
17 48889 1 1 61 PHE HE1 H 4.322 -5.227 -5.513 1.00 . A A . 61 PHE HE1 1 1
17 48890 1 1 61 PHE HE2 H 6.477 -2.520 -7.994 1.00 . A A . 61 PHE HE2 1 1
17 48891 1 1 61 PHE HZ H 6.245 -3.754 -5.888 1.00 . A A . 61 PHE HZ 1 1
17 48892 1 1 61 PHE N N 1.984 -5.675 -11.672 1.00 . A A . 61 PHE N 1 1
17 48893 1 1 61 PHE O O 1.524 -7.056 -9.235 1.00 . A A . 61 PHE O 1 1
17 48894 1 1 62 ALA C C 4.477 -8.889 -7.418 1.00 . A A . 62 ALA C 1 1
17 48895 1 1 62 ALA CA C 3.554 -8.759 -8.614 1.00 . A A . 62 ALA CA 1 1
17 48896 1 1 62 ALA CB C 3.753 -9.956 -9.522 1.00 . A A . 62 ALA CB 1 1
17 48897 1 1 62 ALA H H 4.606 -7.221 -9.623 1.00 . A A . 62 ALA H 1 1
17 48898 1 1 62 ALA HA H 2.536 -8.793 -8.259 1.00 . A A . 62 ALA HA 1 1
17 48899 1 1 62 ALA HB1 H 2.958 -9.991 -10.254 1.00 . A A . 62 ALA HB1 1 1
17 48900 1 1 62 ALA HB2 H 3.743 -10.860 -8.922 1.00 . A A . 62 ALA HB2 1 1
17 48901 1 1 62 ALA HB3 H 4.703 -9.869 -10.024 1.00 . A A . 62 ALA HB3 1 1
17 48902 1 1 62 ALA N N 3.710 -7.521 -9.350 1.00 . A A . 62 ALA N 1 1
17 48903 1 1 62 ALA O O 5.288 -8.010 -7.122 1.00 . A A . 62 ALA O 1 1
17 48904 1 1 63 LYS C C 6.589 -10.171 -5.763 1.00 . A A . 63 LYS C 1 1
17 48905 1 1 63 LYS CA C 5.089 -10.428 -5.599 1.00 . A A . 63 LYS CA 1 1
17 48906 1 1 63 LYS CB C 4.792 -11.902 -5.411 1.00 . A A . 63 LYS CB 1 1
17 48907 1 1 63 LYS CD C 5.073 -13.957 -4.087 1.00 . A A . 63 LYS CD 1 1
17 48908 1 1 63 LYS CE C 6.105 -14.904 -3.528 1.00 . A A . 63 LYS CE 1 1
17 48909 1 1 63 LYS CG C 5.676 -12.622 -4.423 1.00 . A A . 63 LYS CG 1 1
17 48910 1 1 63 LYS H H 3.604 -10.622 -7.063 1.00 . A A . 63 LYS H 1 1
17 48911 1 1 63 LYS HA H 4.736 -9.897 -4.737 1.00 . A A . 63 LYS HA 1 1
17 48912 1 1 63 LYS HB2 H 3.772 -12.001 -5.074 1.00 . A A . 63 LYS HB2 1 1
17 48913 1 1 63 LYS HB3 H 4.886 -12.388 -6.376 1.00 . A A . 63 LYS HB3 1 1
17 48914 1 1 63 LYS HD2 H 4.292 -13.816 -3.354 1.00 . A A . 63 LYS HD2 1 1
17 48915 1 1 63 LYS HD3 H 4.654 -14.377 -4.985 1.00 . A A . 63 LYS HD3 1 1
17 48916 1 1 63 LYS HE2 H 6.649 -14.401 -2.742 1.00 . A A . 63 LYS HE2 1 1
17 48917 1 1 63 LYS HE3 H 5.596 -15.747 -3.123 1.00 . A A . 63 LYS HE3 1 1
17 48918 1 1 63 LYS HG2 H 6.651 -12.781 -4.855 1.00 . A A . 63 LYS HG2 1 1
17 48919 1 1 63 LYS HG3 H 5.761 -12.033 -3.522 1.00 . A A . 63 LYS HG3 1 1
17 48920 1 1 63 LYS HZ1 H 6.562 -15.793 -5.363 1.00 . A A . 63 LYS HZ1 1 1
17 48921 1 1 63 LYS HZ2 H 7.715 -16.076 -4.164 1.00 . A A . 63 LYS HZ2 1 1
17 48922 1 1 63 LYS HZ3 H 7.636 -14.567 -4.918 1.00 . A A . 63 LYS HZ3 1 1
17 48923 1 1 63 LYS N N 4.310 -10.016 -6.754 1.00 . A A . 63 LYS N 1 1
17 48924 1 1 63 LYS NZ N 7.071 -15.366 -4.564 1.00 . A A . 63 LYS NZ 1 1
17 48925 1 1 63 LYS O O 7.201 -9.508 -4.921 1.00 . A A . 63 LYS O 1 1
17 48926 1 1 64 GLU C C 9.137 -9.142 -6.933 1.00 . A A . 64 GLU C 1 1
17 48927 1 1 64 GLU CA C 8.594 -10.557 -7.149 1.00 . A A . 64 GLU CA 1 1
17 48928 1 1 64 GLU CB C 8.840 -10.968 -8.595 1.00 . A A . 64 GLU CB 1 1
17 48929 1 1 64 GLU CD C 9.001 -12.866 -10.259 1.00 . A A . 64 GLU CD 1 1
17 48930 1 1 64 GLU CG C 8.703 -12.463 -8.831 1.00 . A A . 64 GLU CG 1 1
17 48931 1 1 64 GLU H H 6.587 -11.141 -7.504 1.00 . A A . 64 GLU H 1 1
17 48932 1 1 64 GLU HA H 9.125 -11.242 -6.504 1.00 . A A . 64 GLU HA 1 1
17 48933 1 1 64 GLU HB2 H 8.124 -10.460 -9.225 1.00 . A A . 64 GLU HB2 1 1
17 48934 1 1 64 GLU HB3 H 9.830 -10.659 -8.875 1.00 . A A . 64 GLU HB3 1 1
17 48935 1 1 64 GLU HG2 H 9.387 -12.981 -8.179 1.00 . A A . 64 GLU HG2 1 1
17 48936 1 1 64 GLU HG3 H 7.692 -12.758 -8.595 1.00 . A A . 64 GLU HG3 1 1
17 48937 1 1 64 GLU N N 7.156 -10.671 -6.858 1.00 . A A . 64 GLU N 1 1
17 48938 1 1 64 GLU O O 10.303 -8.955 -6.587 1.00 . A A . 64 GLU O 1 1
17 48939 1 1 64 GLU OE1 O 10.190 -13.027 -10.603 1.00 . A A . 64 GLU OE1 1 1
17 48940 1 1 64 GLU OE2 O 8.044 -13.047 -11.044 1.00 . A A . 64 GLU OE2 1 1
17 48941 1 1 65 ASP C C 8.892 -6.201 -5.706 1.00 . A A . 65 ASP C 1 1
17 48942 1 1 65 ASP CA C 8.684 -6.762 -7.119 1.00 . A A . 65 ASP CA 1 1
17 48943 1 1 65 ASP CB C 7.642 -5.938 -7.844 1.00 . A A . 65 ASP CB 1 1
17 48944 1 1 65 ASP CG C 8.267 -4.936 -8.789 1.00 . A A . 65 ASP CG 1 1
17 48945 1 1 65 ASP H H 7.350 -8.383 -7.326 1.00 . A A . 65 ASP H 1 1
17 48946 1 1 65 ASP HA H 9.613 -6.681 -7.658 1.00 . A A . 65 ASP HA 1 1
17 48947 1 1 65 ASP HB2 H 7.004 -6.599 -8.416 1.00 . A A . 65 ASP HB2 1 1
17 48948 1 1 65 ASP HB3 H 7.046 -5.406 -7.109 1.00 . A A . 65 ASP HB3 1 1
17 48949 1 1 65 ASP N N 8.283 -8.160 -7.136 1.00 . A A . 65 ASP N 1 1
17 48950 1 1 65 ASP O O 9.830 -5.436 -5.479 1.00 . A A . 65 ASP O 1 1
17 48951 1 1 65 ASP OD1 O 8.569 -5.316 -9.941 1.00 . A A . 65 ASP OD1 1 1
17 48952 1 1 65 ASP OD2 O 8.473 -3.775 -8.393 1.00 . A A . 65 ASP OD2 1 1
17 48953 1 1 66 LEU C C 9.423 -6.398 -2.732 1.00 . A A . 66 LEU C 1 1
17 48954 1 1 66 LEU CA C 8.105 -6.024 -3.394 1.00 . A A . 66 LEU CA 1 1
17 48955 1 1 66 LEU CB C 6.971 -6.540 -2.518 1.00 . A A . 66 LEU CB 1 1
17 48956 1 1 66 LEU CD1 C 4.820 -6.955 -3.692 1.00 . A A . 66 LEU CD1 1 1
17 48957 1 1 66 LEU CD2 C 4.837 -5.761 -1.514 1.00 . A A . 66 LEU CD2 1 1
17 48958 1 1 66 LEU CG C 5.584 -5.995 -2.815 1.00 . A A . 66 LEU CG 1 1
17 48959 1 1 66 LEU H H 7.318 -7.213 -4.976 1.00 . A A . 66 LEU H 1 1
17 48960 1 1 66 LEU HA H 8.029 -4.955 -3.454 1.00 . A A . 66 LEU HA 1 1
17 48961 1 1 66 LEU HB2 H 6.942 -7.608 -2.609 1.00 . A A . 66 LEU HB2 1 1
17 48962 1 1 66 LEU HB3 H 7.203 -6.300 -1.504 1.00 . A A . 66 LEU HB3 1 1
17 48963 1 1 66 LEU HD11 H 4.853 -7.943 -3.247 1.00 . A A . 66 LEU HD11 1 1
17 48964 1 1 66 LEU HD12 H 5.273 -6.983 -4.674 1.00 . A A . 66 LEU HD12 1 1
17 48965 1 1 66 LEU HD13 H 3.788 -6.623 -3.770 1.00 . A A . 66 LEU HD13 1 1
17 48966 1 1 66 LEU HD21 H 4.896 -6.648 -0.901 1.00 . A A . 66 LEU HD21 1 1
17 48967 1 1 66 LEU HD22 H 3.801 -5.545 -1.730 1.00 . A A . 66 LEU HD22 1 1
17 48968 1 1 66 LEU HD23 H 5.278 -4.927 -0.984 1.00 . A A . 66 LEU HD23 1 1
17 48969 1 1 66 LEU HG H 5.674 -5.050 -3.342 1.00 . A A . 66 LEU HG 1 1
17 48970 1 1 66 LEU N N 8.021 -6.563 -4.760 1.00 . A A . 66 LEU N 1 1
17 48971 1 1 66 LEU O O 9.956 -5.672 -1.901 1.00 . A A . 66 LEU O 1 1
17 48972 1 1 67 LYS C C 12.254 -7.277 -2.229 1.00 . A A . 67 LYS C 1 1
17 48973 1 1 67 LYS CA C 11.102 -8.201 -2.627 1.00 . A A . 67 LYS CA 1 1
17 48974 1 1 67 LYS CB C 11.577 -9.120 -3.708 1.00 . A A . 67 LYS CB 1 1
17 48975 1 1 67 LYS CD C 12.517 -11.237 -4.355 1.00 . A A . 67 LYS CD 1 1
17 48976 1 1 67 LYS CE C 13.298 -12.470 -3.970 1.00 . A A . 67 LYS CE 1 1
17 48977 1 1 67 LYS CG C 12.421 -10.247 -3.235 1.00 . A A . 67 LYS CG 1 1
17 48978 1 1 67 LYS H H 9.467 -7.973 -3.915 1.00 . A A . 67 LYS H 1 1
17 48979 1 1 67 LYS HA H 10.812 -8.799 -1.787 1.00 . A A . 67 LYS HA 1 1
17 48980 1 1 67 LYS HB2 H 10.725 -9.542 -4.204 1.00 . A A . 67 LYS HB2 1 1
17 48981 1 1 67 LYS HB3 H 12.150 -8.548 -4.422 1.00 . A A . 67 LYS HB3 1 1
17 48982 1 1 67 LYS HD2 H 11.512 -11.526 -4.629 1.00 . A A . 67 LYS HD2 1 1
17 48983 1 1 67 LYS HD3 H 12.981 -10.755 -5.186 1.00 . A A . 67 LYS HD3 1 1
17 48984 1 1 67 LYS HE2 H 14.178 -12.171 -3.428 1.00 . A A . 67 LYS HE2 1 1
17 48985 1 1 67 LYS HE3 H 12.669 -13.076 -3.339 1.00 . A A . 67 LYS HE3 1 1
17 48986 1 1 67 LYS HG2 H 13.394 -9.866 -2.988 1.00 . A A . 67 LYS HG2 1 1
17 48987 1 1 67 LYS HG3 H 11.965 -10.713 -2.374 1.00 . A A . 67 LYS HG3 1 1
17 48988 1 1 67 LYS HZ1 H 12.857 -13.650 -5.633 1.00 . A A . 67 LYS HZ1 1 1
17 48989 1 1 67 LYS HZ2 H 14.305 -14.061 -4.868 1.00 . A A . 67 LYS HZ2 1 1
17 48990 1 1 67 LYS HZ3 H 14.224 -12.675 -5.833 1.00 . A A . 67 LYS HZ3 1 1
17 48991 1 1 67 LYS N N 9.926 -7.535 -3.166 1.00 . A A . 67 LYS N 1 1
17 48992 1 1 67 LYS NZ N 13.700 -13.269 -5.158 1.00 . A A . 67 LYS NZ 1 1
17 48993 1 1 67 LYS O O 12.725 -7.307 -1.097 1.00 . A A . 67 LYS O 1 1
17 48994 1 1 68 ARG C C 13.785 -4.364 -2.467 1.00 . A A . 68 ARG C 1 1
17 48995 1 1 68 ARG CA C 13.974 -5.763 -3.044 1.00 . A A . 68 ARG CA 1 1
17 48996 1 1 68 ARG CB C 14.617 -5.670 -4.413 1.00 . A A . 68 ARG CB 1 1
17 48997 1 1 68 ARG CD C 16.453 -7.361 -4.111 1.00 . A A . 68 ARG CD 1 1
17 48998 1 1 68 ARG CG C 15.216 -6.970 -4.898 1.00 . A A . 68 ARG CG 1 1
17 48999 1 1 68 ARG CZ C 18.256 -9.014 -4.451 1.00 . A A . 68 ARG CZ 1 1
17 49000 1 1 68 ARG H H 12.193 -6.382 -4.004 1.00 . A A . 68 ARG H 1 1
17 49001 1 1 68 ARG HA H 14.617 -6.330 -2.394 1.00 . A A . 68 ARG HA 1 1
17 49002 1 1 68 ARG HB2 H 13.862 -5.374 -5.120 1.00 . A A . 68 ARG HB2 1 1
17 49003 1 1 68 ARG HB3 H 15.381 -4.928 -4.381 1.00 . A A . 68 ARG HB3 1 1
17 49004 1 1 68 ARG HD2 H 17.214 -6.611 -4.264 1.00 . A A . 68 ARG HD2 1 1
17 49005 1 1 68 ARG HD3 H 16.199 -7.409 -3.064 1.00 . A A . 68 ARG HD3 1 1
17 49006 1 1 68 ARG HE H 16.325 -9.313 -4.888 1.00 . A A . 68 ARG HE 1 1
17 49007 1 1 68 ARG HG2 H 14.478 -7.738 -4.781 1.00 . A A . 68 ARG HG2 1 1
17 49008 1 1 68 ARG HG3 H 15.477 -6.870 -5.941 1.00 . A A . 68 ARG HG3 1 1
17 49009 1 1 68 ARG HH11 H 18.888 -7.212 -3.757 1.00 . A A . 68 ARG HH11 1 1
17 49010 1 1 68 ARG HH12 H 20.126 -8.414 -3.957 1.00 . A A . 68 ARG HH12 1 1
17 49011 1 1 68 ARG HH21 H 17.959 -10.890 -5.161 1.00 . A A . 68 ARG HH21 1 1
17 49012 1 1 68 ARG HH22 H 19.603 -10.494 -4.773 1.00 . A A . 68 ARG HH22 1 1
17 49013 1 1 68 ARG N N 12.714 -6.487 -3.181 1.00 . A A . 68 ARG N 1 1
17 49014 1 1 68 ARG NE N 16.974 -8.662 -4.533 1.00 . A A . 68 ARG NE 1 1
17 49015 1 1 68 ARG NH1 N 19.162 -8.146 -4.020 1.00 . A A . 68 ARG NH1 1 1
17 49016 1 1 68 ARG NH2 N 18.635 -10.230 -4.821 1.00 . A A . 68 ARG NH2 1 1
17 49017 1 1 68 ARG O O 14.752 -3.652 -2.189 1.00 . A A . 68 ARG O 1 1
17 49018 1 1 69 LYS C C 12.441 -2.413 -0.364 1.00 . A A . 69 LYS C 1 1
17 49019 1 1 69 LYS CA C 12.167 -2.659 -1.853 1.00 . A A . 69 LYS CA 1 1
17 49020 1 1 69 LYS CB C 10.718 -2.446 -2.158 1.00 . A A . 69 LYS CB 1 1
17 49021 1 1 69 LYS CD C 9.104 -2.574 -4.006 1.00 . A A . 69 LYS CD 1 1
17 49022 1 1 69 LYS CE C 8.800 -2.245 -5.440 1.00 . A A . 69 LYS CE 1 1
17 49023 1 1 69 LYS CG C 10.503 -2.223 -3.629 1.00 . A A . 69 LYS CG 1 1
17 49024 1 1 69 LYS H H 11.844 -4.657 -2.461 1.00 . A A . 69 LYS H 1 1
17 49025 1 1 69 LYS HA H 12.720 -1.959 -2.447 1.00 . A A . 69 LYS HA 1 1
17 49026 1 1 69 LYS HB2 H 10.157 -3.318 -1.851 1.00 . A A . 69 LYS HB2 1 1
17 49027 1 1 69 LYS HB3 H 10.364 -1.580 -1.623 1.00 . A A . 69 LYS HB3 1 1
17 49028 1 1 69 LYS HD2 H 8.978 -3.629 -3.865 1.00 . A A . 69 LYS HD2 1 1
17 49029 1 1 69 LYS HD3 H 8.424 -2.036 -3.367 1.00 . A A . 69 LYS HD3 1 1
17 49030 1 1 69 LYS HE2 H 7.849 -2.652 -5.658 1.00 . A A . 69 LYS HE2 1 1
17 49031 1 1 69 LYS HE3 H 8.758 -1.180 -5.554 1.00 . A A . 69 LYS HE3 1 1
17 49032 1 1 69 LYS HG2 H 10.687 -1.186 -3.858 1.00 . A A . 69 LYS HG2 1 1
17 49033 1 1 69 LYS HG3 H 11.187 -2.848 -4.184 1.00 . A A . 69 LYS HG3 1 1
17 49034 1 1 69 LYS HZ1 H 10.200 -3.690 -6.001 1.00 . A A . 69 LYS HZ1 1 1
17 49035 1 1 69 LYS HZ2 H 10.562 -2.126 -6.563 1.00 . A A . 69 LYS HZ2 1 1
17 49036 1 1 69 LYS HZ3 H 9.331 -3.032 -7.297 1.00 . A A . 69 LYS HZ3 1 1
17 49037 1 1 69 LYS N N 12.542 -3.998 -2.291 1.00 . A A . 69 LYS N 1 1
17 49038 1 1 69 LYS NZ N 9.794 -2.811 -6.385 1.00 . A A . 69 LYS NZ 1 1
17 49039 1 1 69 LYS O O 12.888 -3.306 0.357 1.00 . A A . 69 LYS O 1 1
17 49040 1 1 70 LYS C C 11.018 -0.771 2.237 1.00 . A A . 70 LYS C 1 1
17 49041 1 1 70 LYS CA C 12.344 -0.834 1.500 1.00 . A A . 70 LYS CA 1 1
17 49042 1 1 70 LYS CB C 13.018 0.522 1.681 1.00 . A A . 70 LYS CB 1 1
17 49043 1 1 70 LYS CD C 15.120 0.507 0.325 1.00 . A A . 70 LYS CD 1 1
17 49044 1 1 70 LYS CE C 16.518 1.094 0.335 1.00 . A A . 70 LYS CE 1 1
17 49045 1 1 70 LYS CG C 14.531 0.482 1.720 1.00 . A A . 70 LYS CG 1 1
17 49046 1 1 70 LYS H H 11.855 -0.504 -0.537 1.00 . A A . 70 LYS H 1 1
17 49047 1 1 70 LYS HA H 12.962 -1.590 1.957 1.00 . A A . 70 LYS HA 1 1
17 49048 1 1 70 LYS HB2 H 12.723 1.164 0.865 1.00 . A A . 70 LYS HB2 1 1
17 49049 1 1 70 LYS HB3 H 12.671 0.957 2.607 1.00 . A A . 70 LYS HB3 1 1
17 49050 1 1 70 LYS HD2 H 15.162 -0.501 -0.060 1.00 . A A . 70 LYS HD2 1 1
17 49051 1 1 70 LYS HD3 H 14.490 1.116 -0.307 1.00 . A A . 70 LYS HD3 1 1
17 49052 1 1 70 LYS HE2 H 17.083 0.635 1.133 1.00 . A A . 70 LYS HE2 1 1
17 49053 1 1 70 LYS HE3 H 16.990 0.879 -0.609 1.00 . A A . 70 LYS HE3 1 1
17 49054 1 1 70 LYS HG2 H 14.887 1.333 2.273 1.00 . A A . 70 LYS HG2 1 1
17 49055 1 1 70 LYS HG3 H 14.845 -0.423 2.224 1.00 . A A . 70 LYS HG3 1 1
17 49056 1 1 70 LYS HZ1 H 16.090 3.040 -0.296 1.00 . A A . 70 LYS HZ1 1 1
17 49057 1 1 70 LYS HZ2 H 17.461 2.927 0.701 1.00 . A A . 70 LYS HZ2 1 1
17 49058 1 1 70 LYS HZ3 H 15.909 2.803 1.373 1.00 . A A . 70 LYS HZ3 1 1
17 49059 1 1 70 LYS N N 12.173 -1.186 0.091 1.00 . A A . 70 LYS N 1 1
17 49060 1 1 70 LYS NZ N 16.494 2.569 0.544 1.00 . A A . 70 LYS NZ 1 1
17 49061 1 1 70 LYS O O 10.149 0.022 1.889 1.00 . A A . 70 LYS O 1 1
17 49062 1 1 71 LEU C C 9.971 -0.119 4.965 1.00 . A A . 71 LEU C 1 1
17 49063 1 1 71 LEU CA C 9.824 -1.472 4.247 1.00 . A A . 71 LEU CA 1 1
17 49064 1 1 71 LEU CB C 9.981 -2.612 5.275 1.00 . A A . 71 LEU CB 1 1
17 49065 1 1 71 LEU CD1 C 7.913 -1.922 6.574 1.00 . A A . 71 LEU CD1 1 1
17 49066 1 1 71 LEU CD2 C 7.865 -3.974 5.137 1.00 . A A . 71 LEU CD2 1 1
17 49067 1 1 71 LEU CG C 8.723 -3.088 6.026 1.00 . A A . 71 LEU CG 1 1
17 49068 1 1 71 LEU H H 11.525 -2.340 3.344 1.00 . A A . 71 LEU H 1 1
17 49069 1 1 71 LEU HA H 8.866 -1.539 3.756 1.00 . A A . 71 LEU HA 1 1
17 49070 1 1 71 LEU HB2 H 10.400 -3.460 4.758 1.00 . A A . 71 LEU HB2 1 1
17 49071 1 1 71 LEU HB3 H 10.702 -2.286 6.012 1.00 . A A . 71 LEU HB3 1 1
17 49072 1 1 71 LEU HD11 H 8.534 -1.328 7.228 1.00 . A A . 71 LEU HD11 1 1
17 49073 1 1 71 LEU HD12 H 7.068 -2.302 7.129 1.00 . A A . 71 LEU HD12 1 1
17 49074 1 1 71 LEU HD13 H 7.560 -1.312 5.756 1.00 . A A . 71 LEU HD13 1 1
17 49075 1 1 71 LEU HD21 H 6.972 -4.260 5.672 1.00 . A A . 71 LEU HD21 1 1
17 49076 1 1 71 LEU HD22 H 8.422 -4.861 4.871 1.00 . A A . 71 LEU HD22 1 1
17 49077 1 1 71 LEU HD23 H 7.594 -3.434 4.242 1.00 . A A . 71 LEU HD23 1 1
17 49078 1 1 71 LEU HG H 9.039 -3.688 6.875 1.00 . A A . 71 LEU HG 1 1
17 49079 1 1 71 LEU N N 10.888 -1.601 3.256 1.00 . A A . 71 LEU N 1 1
17 49080 1 1 71 LEU O O 10.665 -0.037 5.980 1.00 . A A . 71 LEU O 1 1
17 49081 1 1 72 VAL C C 8.238 2.478 6.023 1.00 . A A . 72 VAL C 1 1
17 49082 1 1 72 VAL CA C 9.447 2.239 5.120 1.00 . A A . 72 VAL CA 1 1
17 49083 1 1 72 VAL CB C 9.682 3.425 4.157 1.00 . A A . 72 VAL CB 1 1
17 49084 1 1 72 VAL CG1 C 11.132 3.452 3.727 1.00 . A A . 72 VAL CG1 1 1
17 49085 1 1 72 VAL CG2 C 8.780 3.356 2.948 1.00 . A A . 72 VAL CG2 1 1
17 49086 1 1 72 VAL H H 8.837 0.861 3.610 1.00 . A A . 72 VAL H 1 1
17 49087 1 1 72 VAL HA H 10.316 2.181 5.753 1.00 . A A . 72 VAL HA 1 1
17 49088 1 1 72 VAL HB H 9.478 4.343 4.680 1.00 . A A . 72 VAL HB 1 1
17 49089 1 1 72 VAL HG11 H 11.370 2.535 3.210 1.00 . A A . 72 VAL HG11 1 1
17 49090 1 1 72 VAL HG12 H 11.762 3.547 4.599 1.00 . A A . 72 VAL HG12 1 1
17 49091 1 1 72 VAL HG13 H 11.298 4.291 3.069 1.00 . A A . 72 VAL HG13 1 1
17 49092 1 1 72 VAL HG21 H 8.940 4.224 2.327 1.00 . A A . 72 VAL HG21 1 1
17 49093 1 1 72 VAL HG22 H 7.751 3.324 3.272 1.00 . A A . 72 VAL HG22 1 1
17 49094 1 1 72 VAL HG23 H 9.008 2.464 2.386 1.00 . A A . 72 VAL HG23 1 1
17 49095 1 1 72 VAL N N 9.356 0.946 4.448 1.00 . A A . 72 VAL N 1 1
17 49096 1 1 72 VAL O O 8.333 3.193 7.020 1.00 . A A . 72 VAL O 1 1
17 49097 1 1 73 ARG C C 5.070 0.633 6.242 1.00 . A A . 73 ARG C 1 1
17 49098 1 1 73 ARG CA C 5.957 1.827 6.571 1.00 . A A . 73 ARG CA 1 1
17 49099 1 1 73 ARG CB C 5.116 3.101 6.518 1.00 . A A . 73 ARG CB 1 1
17 49100 1 1 73 ARG CD C 3.345 4.377 7.781 1.00 . A A . 73 ARG CD 1 1
17 49101 1 1 73 ARG CG C 3.886 3.010 7.406 1.00 . A A . 73 ARG CG 1 1
17 49102 1 1 73 ARG CZ C 1.887 5.269 9.595 1.00 . A A . 73 ARG CZ 1 1
17 49103 1 1 73 ARG H H 7.034 1.468 4.784 1.00 . A A . 73 ARG H 1 1
17 49104 1 1 73 ARG HA H 6.332 1.711 7.576 1.00 . A A . 73 ARG HA 1 1
17 49105 1 1 73 ARG HB2 H 5.716 3.938 6.837 1.00 . A A . 73 ARG HB2 1 1
17 49106 1 1 73 ARG HB3 H 4.790 3.263 5.506 1.00 . A A . 73 ARG HB3 1 1
17 49107 1 1 73 ARG HD2 H 4.152 4.952 8.203 1.00 . A A . 73 ARG HD2 1 1
17 49108 1 1 73 ARG HD3 H 2.985 4.864 6.890 1.00 . A A . 73 ARG HD3 1 1
17 49109 1 1 73 ARG HE H 1.754 3.436 8.796 1.00 . A A . 73 ARG HE 1 1
17 49110 1 1 73 ARG HG2 H 3.120 2.452 6.871 1.00 . A A . 73 ARG HG2 1 1
17 49111 1 1 73 ARG HG3 H 4.149 2.481 8.307 1.00 . A A . 73 ARG HG3 1 1
17 49112 1 1 73 ARG HH11 H 3.302 6.576 8.983 1.00 . A A . 73 ARG HH11 1 1
17 49113 1 1 73 ARG HH12 H 2.239 7.163 10.222 1.00 . A A . 73 ARG HH12 1 1
17 49114 1 1 73 ARG HH21 H 0.391 4.208 10.449 1.00 . A A . 73 ARG HH21 1 1
17 49115 1 1 73 ARG HH22 H 0.604 5.814 11.069 1.00 . A A . 73 ARG HH22 1 1
17 49116 1 1 73 ARG N N 7.104 1.881 5.672 1.00 . A A . 73 ARG N 1 1
17 49117 1 1 73 ARG NE N 2.251 4.286 8.760 1.00 . A A . 73 ARG NE 1 1
17 49118 1 1 73 ARG NH1 N 2.531 6.427 9.602 1.00 . A A . 73 ARG NH1 1 1
17 49119 1 1 73 ARG NH2 N 0.880 5.083 10.436 1.00 . A A . 73 ARG NH2 1 1
17 49120 1 1 73 ARG O O 4.973 0.219 5.090 1.00 . A A . 73 ARG O 1 1
17 49121 1 1 74 ASP C C 2.316 -0.770 8.098 1.00 . A A . 74 ASP C 1 1
17 49122 1 1 74 ASP CA C 3.433 -0.957 7.080 1.00 . A A . 74 ASP CA 1 1
17 49123 1 1 74 ASP CB C 4.054 -2.358 7.224 1.00 . A A . 74 ASP CB 1 1
17 49124 1 1 74 ASP CG C 4.208 -2.805 8.669 1.00 . A A . 74 ASP CG 1 1
17 49125 1 1 74 ASP H H 4.616 0.415 8.166 1.00 . A A . 74 ASP H 1 1
17 49126 1 1 74 ASP HA H 3.020 -0.853 6.087 1.00 . A A . 74 ASP HA 1 1
17 49127 1 1 74 ASP HB2 H 3.427 -3.074 6.716 1.00 . A A . 74 ASP HB2 1 1
17 49128 1 1 74 ASP HB3 H 5.031 -2.355 6.763 1.00 . A A . 74 ASP HB3 1 1
17 49129 1 1 74 ASP N N 4.426 0.091 7.261 1.00 . A A . 74 ASP N 1 1
17 49130 1 1 74 ASP O O 2.573 -0.409 9.246 1.00 . A A . 74 ASP O 1 1
17 49131 1 1 74 ASP OD1 O 5.255 -2.515 9.291 1.00 . A A . 74 ASP OD1 1 1
17 49132 1 1 74 ASP OD2 O 3.280 -3.459 9.193 1.00 . A A . 74 ASP OD2 1 1
17 49133 1 1 75 GLY C C -1.349 -1.177 7.883 1.00 . A A . 75 GLY C 1 1
17 49134 1 1 75 GLY CA C -0.042 -0.888 8.577 1.00 . A A . 75 GLY CA 1 1
17 49135 1 1 75 GLY H H 0.929 -1.142 6.710 1.00 . A A . 75 GLY H 1 1
17 49136 1 1 75 GLY HA2 H 0.100 -1.607 9.369 1.00 . A A . 75 GLY HA2 1 1
17 49137 1 1 75 GLY HA3 H -0.086 0.099 9.005 1.00 . A A . 75 GLY HA3 1 1
17 49138 1 1 75 GLY N N 1.083 -0.964 7.667 1.00 . A A . 75 GLY N 1 1
17 49139 1 1 75 GLY O O -1.473 -0.963 6.682 1.00 . A A . 75 GLY O 1 1
17 49140 1 1 76 SER C C -4.540 -0.835 7.959 1.00 . A A . 76 SER C 1 1
17 49141 1 1 76 SER CA C -3.600 -2.024 8.038 1.00 . A A . 76 SER CA 1 1
17 49142 1 1 76 SER CB C -4.245 -3.169 8.802 1.00 . A A . 76 SER CB 1 1
17 49143 1 1 76 SER H H -2.192 -1.765 9.589 1.00 . A A . 76 SER H 1 1
17 49144 1 1 76 SER HA H -3.411 -2.358 7.031 1.00 . A A . 76 SER HA 1 1
17 49145 1 1 76 SER HB2 H -5.200 -3.391 8.352 1.00 . A A . 76 SER HB2 1 1
17 49146 1 1 76 SER HB3 H -3.611 -4.039 8.739 1.00 . A A . 76 SER HB3 1 1
17 49147 1 1 76 SER HG H -5.183 -3.370 10.513 1.00 . A A . 76 SER HG 1 1
17 49148 1 1 76 SER N N -2.326 -1.659 8.626 1.00 . A A . 76 SER N 1 1
17 49149 1 1 76 SER O O -4.654 -0.038 8.892 1.00 . A A . 76 SER O 1 1
17 49150 1 1 76 SER OG O -4.446 -2.842 10.168 1.00 . A A . 76 SER OG 1 1
17 49151 1 1 77 VAL C C -7.295 -0.171 5.731 1.00 . A A . 77 VAL C 1 1
17 49152 1 1 77 VAL CA C -6.127 0.347 6.543 1.00 . A A . 77 VAL CA 1 1
17 49153 1 1 77 VAL CB C -5.456 1.503 5.786 1.00 . A A . 77 VAL CB 1 1
17 49154 1 1 77 VAL CG1 C -4.876 2.487 6.777 1.00 . A A . 77 VAL CG1 1 1
17 49155 1 1 77 VAL CG2 C -4.375 0.979 4.853 1.00 . A A . 77 VAL CG2 1 1
17 49156 1 1 77 VAL H H -5.025 -1.396 6.115 1.00 . A A . 77 VAL H 1 1
17 49157 1 1 77 VAL HA H -6.493 0.727 7.482 1.00 . A A . 77 VAL HA 1 1
17 49158 1 1 77 VAL HB H -6.205 2.011 5.196 1.00 . A A . 77 VAL HB 1 1
17 49159 1 1 77 VAL HG11 H -4.020 2.047 7.266 1.00 . A A . 77 VAL HG11 1 1
17 49160 1 1 77 VAL HG12 H -5.632 2.716 7.514 1.00 . A A . 77 VAL HG12 1 1
17 49161 1 1 77 VAL HG13 H -4.582 3.390 6.265 1.00 . A A . 77 VAL HG13 1 1
17 49162 1 1 77 VAL HG21 H -3.892 1.808 4.359 1.00 . A A . 77 VAL HG21 1 1
17 49163 1 1 77 VAL HG22 H -4.820 0.329 4.116 1.00 . A A . 77 VAL HG22 1 1
17 49164 1 1 77 VAL HG23 H -3.643 0.425 5.427 1.00 . A A . 77 VAL HG23 1 1
17 49165 1 1 77 VAL N N -5.190 -0.724 6.816 1.00 . A A . 77 VAL N 1 1
17 49166 1 1 77 VAL O O -7.126 -1.021 4.862 1.00 . A A . 77 VAL O 1 1
17 49167 1 1 78 PHE C C -9.626 0.516 3.886 1.00 . A A . 78 PHE C 1 1
17 49168 1 1 78 PHE CA C -9.673 -0.075 5.293 1.00 . A A . 78 PHE CA 1 1
17 49169 1 1 78 PHE CB C -10.965 0.375 5.972 1.00 . A A . 78 PHE CB 1 1
17 49170 1 1 78 PHE CD1 C -10.415 -1.027 7.986 1.00 . A A . 78 PHE CD1 1 1
17 49171 1 1 78 PHE CD2 C -11.942 0.782 8.218 1.00 . A A . 78 PHE CD2 1 1
17 49172 1 1 78 PHE CE1 C -10.567 -1.328 9.323 1.00 . A A . 78 PHE CE1 1 1
17 49173 1 1 78 PHE CE2 C -12.099 0.490 9.550 1.00 . A A . 78 PHE CE2 1 1
17 49174 1 1 78 PHE CG C -11.100 0.033 7.421 1.00 . A A . 78 PHE CG 1 1
17 49175 1 1 78 PHE CZ C -11.411 -0.569 10.109 1.00 . A A . 78 PHE CZ 1 1
17 49176 1 1 78 PHE H H -8.554 0.934 6.800 1.00 . A A . 78 PHE H 1 1
17 49177 1 1 78 PHE HA H -9.675 -1.152 5.214 1.00 . A A . 78 PHE HA 1 1
17 49178 1 1 78 PHE HB2 H -11.054 1.436 5.886 1.00 . A A . 78 PHE HB2 1 1
17 49179 1 1 78 PHE HB3 H -11.796 -0.080 5.454 1.00 . A A . 78 PHE HB3 1 1
17 49180 1 1 78 PHE HD1 H -9.752 -1.619 7.373 1.00 . A A . 78 PHE HD1 1 1
17 49181 1 1 78 PHE HD2 H -12.480 1.612 7.784 1.00 . A A . 78 PHE HD2 1 1
17 49182 1 1 78 PHE HE1 H -10.025 -2.156 9.753 1.00 . A A . 78 PHE HE1 1 1
17 49183 1 1 78 PHE HE2 H -12.759 1.087 10.152 1.00 . A A . 78 PHE HE2 1 1
17 49184 1 1 78 PHE HZ H -11.533 -0.801 11.157 1.00 . A A . 78 PHE HZ 1 1
17 49185 1 1 78 PHE N N -8.481 0.314 6.043 1.00 . A A . 78 PHE N 1 1
17 49186 1 1 78 PHE O O -9.093 1.607 3.684 1.00 . A A . 78 PHE O 1 1
17 49187 1 1 79 LEU C C -11.581 0.299 0.962 1.00 . A A . 79 LEU C 1 1
17 49188 1 1 79 LEU CA C -10.172 0.220 1.530 1.00 . A A . 79 LEU CA 1 1
17 49189 1 1 79 LEU CB C -9.343 -0.787 0.726 1.00 . A A . 79 LEU CB 1 1
17 49190 1 1 79 LEU CD1 C -7.202 0.455 0.911 1.00 . A A . 79 LEU CD1 1 1
17 49191 1 1 79 LEU CD2 C -7.443 -1.315 -0.816 1.00 . A A . 79 LEU CD2 1 1
17 49192 1 1 79 LEU CG C -8.158 -0.217 -0.043 1.00 . A A . 79 LEU CG 1 1
17 49193 1 1 79 LEU H H -10.708 -1.007 3.178 1.00 . A A . 79 LEU H 1 1
17 49194 1 1 79 LEU HA H -9.709 1.195 1.470 1.00 . A A . 79 LEU HA 1 1
17 49195 1 1 79 LEU HB2 H -8.964 -1.527 1.412 1.00 . A A . 79 LEU HB2 1 1
17 49196 1 1 79 LEU HB3 H -9.999 -1.277 0.021 1.00 . A A . 79 LEU HB3 1 1
17 49197 1 1 79 LEU HD11 H -7.672 1.330 1.334 1.00 . A A . 79 LEU HD11 1 1
17 49198 1 1 79 LEU HD12 H -6.308 0.744 0.380 1.00 . A A . 79 LEU HD12 1 1
17 49199 1 1 79 LEU HD13 H -6.951 -0.240 1.703 1.00 . A A . 79 LEU HD13 1 1
17 49200 1 1 79 LEU HD21 H -7.033 -2.035 -0.123 1.00 . A A . 79 LEU HD21 1 1
17 49201 1 1 79 LEU HD22 H -6.643 -0.883 -1.400 1.00 . A A . 79 LEU HD22 1 1
17 49202 1 1 79 LEU HD23 H -8.143 -1.807 -1.475 1.00 . A A . 79 LEU HD23 1 1
17 49203 1 1 79 LEU HG H -8.507 0.521 -0.746 1.00 . A A . 79 LEU HG 1 1
17 49204 1 1 79 LEU N N -10.216 -0.189 2.932 1.00 . A A . 79 LEU N 1 1
17 49205 1 1 79 LEU O O -12.252 -0.722 0.824 1.00 . A A . 79 LEU O 1 1
17 49206 1 1 80 LYS C C -13.322 1.382 -1.397 1.00 . A A . 80 LYS C 1 1
17 49207 1 1 80 LYS CA C -13.382 1.663 0.096 1.00 . A A . 80 LYS CA 1 1
17 49208 1 1 80 LYS CB C -13.942 3.081 0.300 1.00 . A A . 80 LYS CB 1 1
17 49209 1 1 80 LYS CD C -14.856 3.529 2.651 1.00 . A A . 80 LYS CD 1 1
17 49210 1 1 80 LYS CE C -16.083 2.874 2.040 1.00 . A A . 80 LYS CE 1 1
17 49211 1 1 80 LYS CG C -13.693 3.705 1.668 1.00 . A A . 80 LYS CG 1 1
17 49212 1 1 80 LYS H H -11.493 2.299 0.827 1.00 . A A . 80 LYS H 1 1
17 49213 1 1 80 LYS HA H -14.038 0.946 0.567 1.00 . A A . 80 LYS HA 1 1
17 49214 1 1 80 LYS HB2 H -13.512 3.732 -0.445 1.00 . A A . 80 LYS HB2 1 1
17 49215 1 1 80 LYS HB3 H -15.006 3.044 0.145 1.00 . A A . 80 LYS HB3 1 1
17 49216 1 1 80 LYS HD2 H -14.521 2.924 3.469 1.00 . A A . 80 LYS HD2 1 1
17 49217 1 1 80 LYS HD3 H -15.137 4.502 3.024 1.00 . A A . 80 LYS HD3 1 1
17 49218 1 1 80 LYS HE2 H -16.407 3.467 1.214 1.00 . A A . 80 LYS HE2 1 1
17 49219 1 1 80 LYS HE3 H -15.817 1.888 1.692 1.00 . A A . 80 LYS HE3 1 1
17 49220 1 1 80 LYS HG2 H -12.813 3.251 2.097 1.00 . A A . 80 LYS HG2 1 1
17 49221 1 1 80 LYS HG3 H -13.513 4.762 1.532 1.00 . A A . 80 LYS HG3 1 1
17 49222 1 1 80 LYS HZ1 H -17.439 3.693 3.403 1.00 . A A . 80 LYS HZ1 1 1
17 49223 1 1 80 LYS HZ2 H -16.936 2.130 3.799 1.00 . A A . 80 LYS HZ2 1 1
17 49224 1 1 80 LYS HZ3 H -18.047 2.367 2.549 1.00 . A A . 80 LYS HZ3 1 1
17 49225 1 1 80 LYS N N -12.051 1.506 0.664 1.00 . A A . 80 LYS N 1 1
17 49226 1 1 80 LYS NZ N -17.203 2.757 3.014 1.00 . A A . 80 LYS NZ 1 1
17 49227 1 1 80 LYS O O -12.685 2.119 -2.149 1.00 . A A . 80 LYS O 1 1
17 49228 1 1 81 ASN C C -15.151 0.847 -3.874 1.00 . A A . 81 ASN C 1 1
17 49229 1 1 81 ASN CA C -14.048 0.009 -3.248 1.00 . A A . 81 ASN CA 1 1
17 49230 1 1 81 ASN CB C -14.278 -1.489 -3.506 1.00 . A A . 81 ASN CB 1 1
17 49231 1 1 81 ASN CG C -15.664 -1.965 -3.119 1.00 . A A . 81 ASN CG 1 1
17 49232 1 1 81 ASN H H -14.365 -0.308 -1.175 1.00 . A A . 81 ASN H 1 1
17 49233 1 1 81 ASN HA H -13.120 0.297 -3.700 1.00 . A A . 81 ASN HA 1 1
17 49234 1 1 81 ASN HB2 H -14.135 -1.690 -4.556 1.00 . A A . 81 ASN HB2 1 1
17 49235 1 1 81 ASN HB3 H -13.556 -2.055 -2.937 1.00 . A A . 81 ASN HB3 1 1
17 49236 1 1 81 ASN HD21 H -15.613 -3.341 -4.550 1.00 . A A . 81 ASN HD21 1 1
17 49237 1 1 81 ASN HD22 H -17.055 -3.301 -3.594 1.00 . A A . 81 ASN HD22 1 1
17 49238 1 1 81 ASN N N -13.957 0.302 -1.825 1.00 . A A . 81 ASN N 1 1
17 49239 1 1 81 ASN ND2 N -16.161 -2.966 -3.824 1.00 . A A . 81 ASN ND2 1 1
17 49240 1 1 81 ASN O O -15.744 1.690 -3.199 1.00 . A A . 81 ASN O 1 1
17 49241 1 1 81 ASN OD1 O -16.282 -1.435 -2.202 1.00 . A A . 81 ASN OD1 1 1
17 49242 1 1 82 ALA C C -17.839 1.176 -5.198 1.00 . A A . 82 ALA C 1 1
17 49243 1 1 82 ALA CA C -16.464 1.374 -5.844 1.00 . A A . 82 ALA CA 1 1
17 49244 1 1 82 ALA CB C -16.509 0.971 -7.309 1.00 . A A . 82 ALA CB 1 1
17 49245 1 1 82 ALA H H -14.929 -0.072 -5.637 1.00 . A A . 82 ALA H 1 1
17 49246 1 1 82 ALA HA H -16.187 2.417 -5.795 1.00 . A A . 82 ALA HA 1 1
17 49247 1 1 82 ALA HB1 H -15.528 1.084 -7.744 1.00 . A A . 82 ALA HB1 1 1
17 49248 1 1 82 ALA HB2 H -17.209 1.603 -7.835 1.00 . A A . 82 ALA HB2 1 1
17 49249 1 1 82 ALA HB3 H -16.823 -0.059 -7.389 1.00 . A A . 82 ALA HB3 1 1
17 49250 1 1 82 ALA N N -15.436 0.617 -5.144 1.00 . A A . 82 ALA N 1 1
17 49251 1 1 82 ALA O O -18.793 1.899 -5.490 1.00 . A A . 82 ALA O 1 1
17 49252 1 1 83 ALA C C -19.232 0.316 -2.212 1.00 . A A . 83 ALA C 1 1
17 49253 1 1 83 ALA CA C -19.186 -0.153 -3.662 1.00 . A A . 83 ALA CA 1 1
17 49254 1 1 83 ALA CB C -19.398 -1.654 -3.730 1.00 . A A . 83 ALA CB 1 1
17 49255 1 1 83 ALA H H -17.099 -0.280 -4.047 1.00 . A A . 83 ALA H 1 1
17 49256 1 1 83 ALA HA H -19.984 0.325 -4.213 1.00 . A A . 83 ALA HA 1 1
17 49257 1 1 83 ALA HB1 H -19.415 -1.971 -4.762 1.00 . A A . 83 ALA HB1 1 1
17 49258 1 1 83 ALA HB2 H -20.335 -1.906 -3.257 1.00 . A A . 83 ALA HB2 1 1
17 49259 1 1 83 ALA HB3 H -18.590 -2.151 -3.213 1.00 . A A . 83 ALA HB3 1 1
17 49260 1 1 83 ALA N N -17.922 0.201 -4.300 1.00 . A A . 83 ALA N 1 1
17 49261 1 1 83 ALA O O -20.271 0.254 -1.556 1.00 . A A . 83 ALA O 1 1
17 49262 1 1 84 GLY C C -17.904 0.124 0.657 1.00 . A A . 84 GLY C 1 1
17 49263 1 1 84 GLY CA C -18.011 1.244 -0.348 1.00 . A A . 84 GLY CA 1 1
17 49264 1 1 84 GLY H H -17.300 0.804 -2.289 1.00 . A A . 84 GLY H 1 1
17 49265 1 1 84 GLY HA2 H -17.142 1.857 -0.254 1.00 . A A . 84 GLY HA2 1 1
17 49266 1 1 84 GLY HA3 H -18.886 1.834 -0.122 1.00 . A A . 84 GLY HA3 1 1
17 49267 1 1 84 GLY N N -18.094 0.774 -1.715 1.00 . A A . 84 GLY N 1 1
17 49268 1 1 84 GLY O O -18.378 0.242 1.785 1.00 . A A . 84 GLY O 1 1
17 49269 1 1 85 ARG C C -15.666 -2.272 1.500 1.00 . A A . 85 ARG C 1 1
17 49270 1 1 85 ARG CA C -17.118 -2.120 1.089 1.00 . A A . 85 ARG CA 1 1
17 49271 1 1 85 ARG CB C -17.612 -3.336 0.332 1.00 . A A . 85 ARG CB 1 1
17 49272 1 1 85 ARG CD C -19.993 -2.551 0.399 1.00 . A A . 85 ARG CD 1 1
17 49273 1 1 85 ARG CG C -18.851 -3.033 -0.477 1.00 . A A . 85 ARG CG 1 1
17 49274 1 1 85 ARG CZ C -20.629 -3.099 2.719 1.00 . A A . 85 ARG CZ 1 1
17 49275 1 1 85 ARG H H -16.856 -0.963 -0.638 1.00 . A A . 85 ARG H 1 1
17 49276 1 1 85 ARG HA H -17.722 -1.979 1.963 1.00 . A A . 85 ARG HA 1 1
17 49277 1 1 85 ARG HB2 H -16.840 -3.669 -0.332 1.00 . A A . 85 ARG HB2 1 1
17 49278 1 1 85 ARG HB3 H -17.847 -4.117 1.029 1.00 . A A . 85 ARG HB3 1 1
17 49279 1 1 85 ARG HD2 H -19.710 -1.597 0.824 1.00 . A A . 85 ARG HD2 1 1
17 49280 1 1 85 ARG HD3 H -20.870 -2.422 -0.218 1.00 . A A . 85 ARG HD3 1 1
17 49281 1 1 85 ARG HE H -20.266 -4.443 1.277 1.00 . A A . 85 ARG HE 1 1
17 49282 1 1 85 ARG HG2 H -18.600 -2.241 -1.164 1.00 . A A . 85 ARG HG2 1 1
17 49283 1 1 85 ARG HG3 H -19.156 -3.916 -1.018 1.00 . A A . 85 ARG HG3 1 1
17 49284 1 1 85 ARG HH11 H -20.476 -1.114 2.332 1.00 . A A . 85 ARG HH11 1 1
17 49285 1 1 85 ARG HH12 H -20.921 -1.523 3.958 1.00 . A A . 85 ARG HH12 1 1
17 49286 1 1 85 ARG HH21 H -20.866 -4.983 3.424 1.00 . A A . 85 ARG HH21 1 1
17 49287 1 1 85 ARG HH22 H -21.152 -3.717 4.576 1.00 . A A . 85 ARG HH22 1 1
17 49288 1 1 85 ARG N N -17.256 -0.951 0.254 1.00 . A A . 85 ARG N 1 1
17 49289 1 1 85 ARG NE N -20.302 -3.482 1.483 1.00 . A A . 85 ARG NE 1 1
17 49290 1 1 85 ARG NH1 N -20.680 -1.810 3.027 1.00 . A A . 85 ARG NH1 1 1
17 49291 1 1 85 ARG NH2 N -20.902 -4.005 3.646 1.00 . A A . 85 ARG NH2 1 1
17 49292 1 1 85 ARG O O -14.778 -2.409 0.656 1.00 . A A . 85 ARG O 1 1
17 49293 1 1 86 LEU C C -13.377 -3.361 3.625 1.00 . A A . 86 LEU C 1 1
17 49294 1 1 86 LEU CA C -14.103 -2.064 3.330 1.00 . A A . 86 LEU CA 1 1
17 49295 1 1 86 LEU CB C -14.145 -1.207 4.584 1.00 . A A . 86 LEU CB 1 1
17 49296 1 1 86 LEU CD1 C -14.679 1.027 5.585 1.00 . A A . 86 LEU CD1 1 1
17 49297 1 1 86 LEU CD2 C -13.250 0.858 3.583 1.00 . A A . 86 LEU CD2 1 1
17 49298 1 1 86 LEU CG C -14.425 0.261 4.307 1.00 . A A . 86 LEU CG 1 1
17 49299 1 1 86 LEU H H -16.198 -2.309 3.406 1.00 . A A . 86 LEU H 1 1
17 49300 1 1 86 LEU HA H -13.535 -1.529 2.588 1.00 . A A . 86 LEU HA 1 1
17 49301 1 1 86 LEU HB2 H -14.903 -1.591 5.234 1.00 . A A . 86 LEU HB2 1 1
17 49302 1 1 86 LEU HB3 H -13.194 -1.283 5.082 1.00 . A A . 86 LEU HB3 1 1
17 49303 1 1 86 LEU HD11 H -15.532 0.606 6.093 1.00 . A A . 86 LEU HD11 1 1
17 49304 1 1 86 LEU HD12 H -14.876 2.064 5.341 1.00 . A A . 86 LEU HD12 1 1
17 49305 1 1 86 LEU HD13 H -13.807 0.964 6.218 1.00 . A A . 86 LEU HD13 1 1
17 49306 1 1 86 LEU HD21 H -13.604 1.511 2.798 1.00 . A A . 86 LEU HD21 1 1
17 49307 1 1 86 LEU HD22 H -12.650 0.063 3.151 1.00 . A A . 86 LEU HD22 1 1
17 49308 1 1 86 LEU HD23 H -12.652 1.425 4.285 1.00 . A A . 86 LEU HD23 1 1
17 49309 1 1 86 LEU HG H -15.294 0.352 3.674 1.00 . A A . 86 LEU HG 1 1
17 49310 1 1 86 LEU N N -15.440 -2.230 2.794 1.00 . A A . 86 LEU N 1 1
17 49311 1 1 86 LEU O O -13.947 -4.343 4.099 1.00 . A A . 86 LEU O 1 1
17 49312 1 1 87 LYS C C -10.050 -3.739 4.504 1.00 . A A . 87 LYS C 1 1
17 49313 1 1 87 LYS CA C -11.142 -4.348 3.655 1.00 . A A . 87 LYS CA 1 1
17 49314 1 1 87 LYS CB C -10.491 -4.904 2.386 1.00 . A A . 87 LYS CB 1 1
17 49315 1 1 87 LYS CD C -11.506 -3.695 0.435 1.00 . A A . 87 LYS CD 1 1
17 49316 1 1 87 LYS CE C -11.768 -4.978 -0.304 1.00 . A A . 87 LYS CE 1 1
17 49317 1 1 87 LYS CG C -10.285 -3.859 1.303 1.00 . A A . 87 LYS CG 1 1
17 49318 1 1 87 LYS H H -11.770 -2.529 2.835 1.00 . A A . 87 LYS H 1 1
17 49319 1 1 87 LYS HA H -11.641 -5.136 4.196 1.00 . A A . 87 LYS HA 1 1
17 49320 1 1 87 LYS HB2 H -9.519 -5.297 2.645 1.00 . A A . 87 LYS HB2 1 1
17 49321 1 1 87 LYS HB3 H -11.099 -5.694 1.986 1.00 . A A . 87 LYS HB3 1 1
17 49322 1 1 87 LYS HD2 H -12.356 -3.449 1.062 1.00 . A A . 87 LYS HD2 1 1
17 49323 1 1 87 LYS HD3 H -11.333 -2.898 -0.272 1.00 . A A . 87 LYS HD3 1 1
17 49324 1 1 87 LYS HE2 H -10.909 -5.194 -0.908 1.00 . A A . 87 LYS HE2 1 1
17 49325 1 1 87 LYS HE3 H -11.890 -5.759 0.417 1.00 . A A . 87 LYS HE3 1 1
17 49326 1 1 87 LYS HG2 H -10.076 -2.924 1.770 1.00 . A A . 87 LYS HG2 1 1
17 49327 1 1 87 LYS HG3 H -9.449 -4.149 0.686 1.00 . A A . 87 LYS HG3 1 1
17 49328 1 1 87 LYS HZ1 H -13.807 -4.646 -0.599 1.00 . A A . 87 LYS HZ1 1 1
17 49329 1 1 87 LYS HZ2 H -13.151 -5.836 -1.605 1.00 . A A . 87 LYS HZ2 1 1
17 49330 1 1 87 LYS HZ3 H -12.843 -4.207 -1.919 1.00 . A A . 87 LYS HZ3 1 1
17 49331 1 1 87 LYS N N -12.097 -3.312 3.323 1.00 . A A . 87 LYS N 1 1
17 49332 1 1 87 LYS NZ N -12.974 -4.909 -1.166 1.00 . A A . 87 LYS NZ 1 1
17 49333 1 1 87 LYS O O -9.481 -2.723 4.119 1.00 . A A . 87 LYS O 1 1
17 49334 1 1 88 GLU C C -7.367 -4.511 5.791 1.00 . A A . 88 GLU C 1 1
17 49335 1 1 88 GLU CA C -8.599 -3.859 6.389 1.00 . A A . 88 GLU CA 1 1
17 49336 1 1 88 GLU CB C -8.700 -4.169 7.876 1.00 . A A . 88 GLU CB 1 1
17 49337 1 1 88 GLU CD C -7.637 -3.733 10.126 1.00 . A A . 88 GLU CD 1 1
17 49338 1 1 88 GLU CG C -7.850 -3.231 8.713 1.00 . A A . 88 GLU CG 1 1
17 49339 1 1 88 GLU H H -10.307 -5.047 5.996 1.00 . A A . 88 GLU H 1 1
17 49340 1 1 88 GLU HA H -8.522 -2.791 6.252 1.00 . A A . 88 GLU HA 1 1
17 49341 1 1 88 GLU HB2 H -9.730 -4.073 8.187 1.00 . A A . 88 GLU HB2 1 1
17 49342 1 1 88 GLU HB3 H -8.366 -5.180 8.052 1.00 . A A . 88 GLU HB3 1 1
17 49343 1 1 88 GLU HG2 H -6.900 -3.103 8.232 1.00 . A A . 88 GLU HG2 1 1
17 49344 1 1 88 GLU HG3 H -8.338 -2.273 8.759 1.00 . A A . 88 GLU HG3 1 1
17 49345 1 1 88 GLU N N -9.753 -4.316 5.650 1.00 . A A . 88 GLU N 1 1
17 49346 1 1 88 GLU O O -7.060 -5.673 6.062 1.00 . A A . 88 GLU O 1 1
17 49347 1 1 88 GLU OE1 O -8.462 -3.417 11.006 1.00 . A A . 88 GLU OE1 1 1
17 49348 1 1 88 GLU OE2 O -6.645 -4.458 10.365 1.00 . A A . 88 GLU OE2 1 1
17 49349 1 1 89 VAL C C -4.268 -3.868 4.811 1.00 . A A . 89 VAL C 1 1
17 49350 1 1 89 VAL CA C -5.581 -4.275 4.179 1.00 . A A . 89 VAL CA 1 1
17 49351 1 1 89 VAL CB C -5.618 -3.741 2.731 1.00 . A A . 89 VAL CB 1 1
17 49352 1 1 89 VAL CG1 C -6.938 -4.080 2.053 1.00 . A A . 89 VAL CG1 1 1
17 49353 1 1 89 VAL CG2 C -5.379 -2.240 2.721 1.00 . A A . 89 VAL CG2 1 1
17 49354 1 1 89 VAL H H -6.921 -2.803 4.878 1.00 . A A . 89 VAL H 1 1
17 49355 1 1 89 VAL HA H -5.651 -5.352 4.154 1.00 . A A . 89 VAL HA 1 1
17 49356 1 1 89 VAL HB H -4.823 -4.212 2.174 1.00 . A A . 89 VAL HB 1 1
17 49357 1 1 89 VAL HG11 H -6.921 -3.717 1.037 1.00 . A A . 89 VAL HG11 1 1
17 49358 1 1 89 VAL HG12 H -7.752 -3.610 2.587 1.00 . A A . 89 VAL HG12 1 1
17 49359 1 1 89 VAL HG13 H -7.082 -5.150 2.050 1.00 . A A . 89 VAL HG13 1 1
17 49360 1 1 89 VAL HG21 H -6.100 -1.760 3.368 1.00 . A A . 89 VAL HG21 1 1
17 49361 1 1 89 VAL HG22 H -5.486 -1.861 1.715 1.00 . A A . 89 VAL HG22 1 1
17 49362 1 1 89 VAL HG23 H -4.382 -2.034 3.085 1.00 . A A . 89 VAL HG23 1 1
17 49363 1 1 89 VAL N N -6.686 -3.757 4.957 1.00 . A A . 89 VAL N 1 1
17 49364 1 1 89 VAL O O -4.176 -2.813 5.426 1.00 . A A . 89 VAL O 1 1
17 49365 1 1 90 GLN C C -1.236 -3.488 4.123 1.00 . A A . 90 GLN C 1 1
17 49366 1 1 90 GLN CA C -1.944 -4.352 5.156 1.00 . A A . 90 GLN CA 1 1
17 49367 1 1 90 GLN CB C -1.136 -5.622 5.429 1.00 . A A . 90 GLN CB 1 1
17 49368 1 1 90 GLN CD C -0.306 -5.045 7.740 1.00 . A A . 90 GLN CD 1 1
17 49369 1 1 90 GLN CG C 0.078 -5.399 6.316 1.00 . A A . 90 GLN CG 1 1
17 49370 1 1 90 GLN H H -3.392 -5.542 4.181 1.00 . A A . 90 GLN H 1 1
17 49371 1 1 90 GLN HA H -2.063 -3.791 6.072 1.00 . A A . 90 GLN HA 1 1
17 49372 1 1 90 GLN HB2 H -1.777 -6.347 5.909 1.00 . A A . 90 GLN HB2 1 1
17 49373 1 1 90 GLN HB3 H -0.796 -6.027 4.487 1.00 . A A . 90 GLN HB3 1 1
17 49374 1 1 90 GLN HE21 H 1.370 -4.005 7.973 1.00 . A A . 90 GLN HE21 1 1
17 49375 1 1 90 GLN HE22 H 0.316 -4.053 9.341 1.00 . A A . 90 GLN HE22 1 1
17 49376 1 1 90 GLN HG2 H 0.669 -6.302 6.331 1.00 . A A . 90 GLN HG2 1 1
17 49377 1 1 90 GLN HG3 H 0.665 -4.590 5.904 1.00 . A A . 90 GLN HG3 1 1
17 49378 1 1 90 GLN N N -3.256 -4.689 4.654 1.00 . A A . 90 GLN N 1 1
17 49379 1 1 90 GLN NE2 N 0.544 -4.292 8.418 1.00 . A A . 90 GLN NE2 1 1
17 49380 1 1 90 GLN O O -0.693 -3.998 3.145 1.00 . A A . 90 GLN O 1 1
17 49381 1 1 90 GLN OE1 O -1.360 -5.457 8.230 1.00 . A A . 90 GLN OE1 1 1
17 49382 1 1 91 ALA C C 0.854 -1.213 3.690 1.00 . A A . 91 ALA C 1 1
17 49383 1 1 91 ALA CA C -0.634 -1.247 3.428 1.00 . A A . 91 ALA CA 1 1
17 49384 1 1 91 ALA CB C -1.221 0.145 3.582 1.00 . A A . 91 ALA CB 1 1
17 49385 1 1 91 ALA H H -1.726 -1.838 5.135 1.00 . A A . 91 ALA H 1 1
17 49386 1 1 91 ALA HA H -0.808 -1.582 2.416 1.00 . A A . 91 ALA HA 1 1
17 49387 1 1 91 ALA HB1 H -2.282 0.114 3.385 1.00 . A A . 91 ALA HB1 1 1
17 49388 1 1 91 ALA HB2 H -0.744 0.817 2.882 1.00 . A A . 91 ALA HB2 1 1
17 49389 1 1 91 ALA HB3 H -1.052 0.498 4.589 1.00 . A A . 91 ALA HB3 1 1
17 49390 1 1 91 ALA N N -1.270 -2.183 4.334 1.00 . A A . 91 ALA N 1 1
17 49391 1 1 91 ALA O O 1.290 -0.958 4.815 1.00 . A A . 91 ALA O 1 1
17 49392 1 1 92 VAL C C 3.677 -0.425 1.956 1.00 . A A . 92 VAL C 1 1
17 49393 1 1 92 VAL CA C 3.065 -1.512 2.808 1.00 . A A . 92 VAL CA 1 1
17 49394 1 1 92 VAL CB C 3.651 -2.878 2.375 1.00 . A A . 92 VAL CB 1 1
17 49395 1 1 92 VAL CG1 C 5.024 -3.114 2.979 1.00 . A A . 92 VAL CG1 1 1
17 49396 1 1 92 VAL CG2 C 2.705 -4.016 2.722 1.00 . A A . 92 VAL CG2 1 1
17 49397 1 1 92 VAL H H 1.224 -1.637 1.764 1.00 . A A . 92 VAL H 1 1
17 49398 1 1 92 VAL HA H 3.310 -1.327 3.854 1.00 . A A . 92 VAL HA 1 1
17 49399 1 1 92 VAL HB H 3.766 -2.861 1.301 1.00 . A A . 92 VAL HB 1 1
17 49400 1 1 92 VAL HG11 H 4.927 -3.300 4.038 1.00 . A A . 92 VAL HG11 1 1
17 49401 1 1 92 VAL HG12 H 5.639 -2.241 2.823 1.00 . A A . 92 VAL HG12 1 1
17 49402 1 1 92 VAL HG13 H 5.486 -3.969 2.501 1.00 . A A . 92 VAL HG13 1 1
17 49403 1 1 92 VAL HG21 H 3.172 -4.958 2.480 1.00 . A A . 92 VAL HG21 1 1
17 49404 1 1 92 VAL HG22 H 1.795 -3.909 2.149 1.00 . A A . 92 VAL HG22 1 1
17 49405 1 1 92 VAL HG23 H 2.474 -3.986 3.777 1.00 . A A . 92 VAL HG23 1 1
17 49406 1 1 92 VAL N N 1.630 -1.477 2.662 1.00 . A A . 92 VAL N 1 1
17 49407 1 1 92 VAL O O 3.822 -0.570 0.741 1.00 . A A . 92 VAL O 1 1
17 49408 1 1 93 LEU C C 6.164 1.355 1.780 1.00 . A A . 93 LEU C 1 1
17 49409 1 1 93 LEU CA C 4.704 1.735 1.903 1.00 . A A . 93 LEU CA 1 1
17 49410 1 1 93 LEU CB C 4.535 3.069 2.632 1.00 . A A . 93 LEU CB 1 1
17 49411 1 1 93 LEU CD1 C 5.142 4.246 0.490 1.00 . A A . 93 LEU CD1 1 1
17 49412 1 1 93 LEU CD2 C 4.624 5.564 2.519 1.00 . A A . 93 LEU CD2 1 1
17 49413 1 1 93 LEU CG C 5.236 4.280 2.002 1.00 . A A . 93 LEU CG 1 1
17 49414 1 1 93 LEU H H 3.766 0.781 3.533 1.00 . A A . 93 LEU H 1 1
17 49415 1 1 93 LEU HA H 4.284 1.820 0.911 1.00 . A A . 93 LEU HA 1 1
17 49416 1 1 93 LEU HB2 H 3.482 3.284 2.688 1.00 . A A . 93 LEU HB2 1 1
17 49417 1 1 93 LEU HB3 H 4.911 2.950 3.636 1.00 . A A . 93 LEU HB3 1 1
17 49418 1 1 93 LEU HD11 H 5.398 5.219 0.090 1.00 . A A . 93 LEU HD11 1 1
17 49419 1 1 93 LEU HD12 H 4.139 3.981 0.194 1.00 . A A . 93 LEU HD12 1 1
17 49420 1 1 93 LEU HD13 H 5.838 3.509 0.112 1.00 . A A . 93 LEU HD13 1 1
17 49421 1 1 93 LEU HD21 H 4.612 5.543 3.599 1.00 . A A . 93 LEU HD21 1 1
17 49422 1 1 93 LEU HD22 H 3.615 5.657 2.147 1.00 . A A . 93 LEU HD22 1 1
17 49423 1 1 93 LEU HD23 H 5.214 6.404 2.181 1.00 . A A . 93 LEU HD23 1 1
17 49424 1 1 93 LEU HG H 6.281 4.275 2.271 1.00 . A A . 93 LEU HG 1 1
17 49425 1 1 93 LEU N N 4.000 0.680 2.584 1.00 . A A . 93 LEU N 1 1
17 49426 1 1 93 LEU O O 6.870 1.201 2.777 1.00 . A A . 93 LEU O 1 1
17 49427 1 1 94 LEU C C 8.496 2.119 -0.451 1.00 . A A . 94 LEU C 1 1
17 49428 1 1 94 LEU CA C 7.955 0.881 0.215 1.00 . A A . 94 LEU CA 1 1
17 49429 1 1 94 LEU CB C 8.080 -0.311 -0.742 1.00 . A A . 94 LEU CB 1 1
17 49430 1 1 94 LEU CD1 C 7.477 -1.663 1.308 1.00 . A A . 94 LEU CD1 1 1
17 49431 1 1 94 LEU CD2 C 7.207 -2.656 -0.950 1.00 . A A . 94 LEU CD2 1 1
17 49432 1 1 94 LEU CG C 8.033 -1.705 -0.102 1.00 . A A . 94 LEU CG 1 1
17 49433 1 1 94 LEU H H 5.908 1.146 -0.176 1.00 . A A . 94 LEU H 1 1
17 49434 1 1 94 LEU HA H 8.507 0.686 1.121 1.00 . A A . 94 LEU HA 1 1
17 49435 1 1 94 LEU HB2 H 7.285 -0.246 -1.470 1.00 . A A . 94 LEU HB2 1 1
17 49436 1 1 94 LEU HB3 H 9.018 -0.217 -1.265 1.00 . A A . 94 LEU HB3 1 1
17 49437 1 1 94 LEU HD11 H 8.135 -1.087 1.938 1.00 . A A . 94 LEU HD11 1 1
17 49438 1 1 94 LEU HD12 H 7.395 -2.668 1.694 1.00 . A A . 94 LEU HD12 1 1
17 49439 1 1 94 LEU HD13 H 6.499 -1.202 1.294 1.00 . A A . 94 LEU HD13 1 1
17 49440 1 1 94 LEU HD21 H 6.249 -2.208 -1.167 1.00 . A A . 94 LEU HD21 1 1
17 49441 1 1 94 LEU HD22 H 7.057 -3.578 -0.409 1.00 . A A . 94 LEU HD22 1 1
17 49442 1 1 94 LEU HD23 H 7.728 -2.863 -1.871 1.00 . A A . 94 LEU HD23 1 1
17 49443 1 1 94 LEU HG H 9.037 -2.093 -0.050 1.00 . A A . 94 LEU HG 1 1
17 49444 1 1 94 LEU N N 6.571 1.129 0.551 1.00 . A A . 94 LEU N 1 1
17 49445 1 1 94 LEU O O 7.729 2.936 -0.918 1.00 . A A . 94 LEU O 1 1
17 49446 1 1 95 THR C C 10.216 3.454 -2.625 1.00 . A A . 95 THR C 1 1
17 49447 1 1 95 THR CA C 10.431 3.411 -1.118 1.00 . A A . 95 THR CA 1 1
17 49448 1 1 95 THR CB C 11.930 3.414 -0.822 1.00 . A A . 95 THR CB 1 1
17 49449 1 1 95 THR CG2 C 12.182 3.856 0.605 1.00 . A A . 95 THR CG2 1 1
17 49450 1 1 95 THR H H 10.374 1.541 -0.138 1.00 . A A . 95 THR H 1 1
17 49451 1 1 95 THR HA H 9.997 4.293 -0.674 1.00 . A A . 95 THR HA 1 1
17 49452 1 1 95 THR HB H 12.412 4.111 -1.491 1.00 . A A . 95 THR HB 1 1
17 49453 1 1 95 THR HG1 H 12.387 1.863 -1.977 1.00 . A A . 95 THR HG1 1 1
17 49454 1 1 95 THR HG21 H 13.211 3.659 0.864 1.00 . A A . 95 THR HG21 1 1
17 49455 1 1 95 THR HG22 H 11.525 3.315 1.282 1.00 . A A . 95 THR HG22 1 1
17 49456 1 1 95 THR HG23 H 11.985 4.916 0.689 1.00 . A A . 95 THR HG23 1 1
17 49457 1 1 95 THR N N 9.805 2.244 -0.514 1.00 . A A . 95 THR N 1 1
17 49458 1 1 95 THR O O 10.585 4.421 -3.290 1.00 . A A . 95 THR O 1 1
17 49459 1 1 95 THR OG1 O 12.471 2.098 -1.037 1.00 . A A . 95 THR OG1 1 1
17 49460 1 1 96 ASP C C 7.942 2.134 -4.928 1.00 . A A . 96 ASP C 1 1
17 49461 1 1 96 ASP CA C 9.421 2.265 -4.581 1.00 . A A . 96 ASP CA 1 1
17 49462 1 1 96 ASP CB C 10.181 1.041 -5.075 1.00 . A A . 96 ASP CB 1 1
17 49463 1 1 96 ASP CG C 11.654 1.076 -4.701 1.00 . A A . 96 ASP CG 1 1
17 49464 1 1 96 ASP H H 9.285 1.702 -2.556 1.00 . A A . 96 ASP H 1 1
17 49465 1 1 96 ASP HA H 9.820 3.146 -5.060 1.00 . A A . 96 ASP HA 1 1
17 49466 1 1 96 ASP HB2 H 9.738 0.162 -4.635 1.00 . A A . 96 ASP HB2 1 1
17 49467 1 1 96 ASP HB3 H 10.101 0.983 -6.151 1.00 . A A . 96 ASP HB3 1 1
17 49468 1 1 96 ASP N N 9.608 2.406 -3.150 1.00 . A A . 96 ASP N 1 1
17 49469 1 1 96 ASP O O 7.524 2.474 -6.034 1.00 . A A . 96 ASP O 1 1
17 49470 1 1 96 ASP OD1 O 11.989 0.696 -3.554 1.00 . A A . 96 ASP OD1 1 1
17 49471 1 1 96 ASP OD2 O 12.481 1.466 -5.546 1.00 . A A . 96 ASP OD2 1 1
17 49472 1 1 97 ILE C C 4.922 1.662 -2.885 1.00 . A A . 97 ILE C 1 1
17 49473 1 1 97 ILE CA C 5.701 1.505 -4.183 1.00 . A A . 97 ILE CA 1 1
17 49474 1 1 97 ILE CB C 5.295 0.138 -4.731 1.00 . A A . 97 ILE CB 1 1
17 49475 1 1 97 ILE CD1 C 5.282 -2.304 -4.093 1.00 . A A . 97 ILE CD1 1 1
17 49476 1 1 97 ILE CG1 C 5.866 -0.952 -3.837 1.00 . A A . 97 ILE CG1 1 1
17 49477 1 1 97 ILE CG2 C 5.712 -0.056 -6.179 1.00 . A A . 97 ILE CG2 1 1
17 49478 1 1 97 ILE H H 7.534 1.338 -3.135 1.00 . A A . 97 ILE H 1 1
17 49479 1 1 97 ILE HA H 5.385 2.262 -4.883 1.00 . A A . 97 ILE HA 1 1
17 49480 1 1 97 ILE HB H 4.224 0.090 -4.689 1.00 . A A . 97 ILE HB 1 1
17 49481 1 1 97 ILE HD11 H 5.971 -3.060 -3.749 1.00 . A A . 97 ILE HD11 1 1
17 49482 1 1 97 ILE HD12 H 5.114 -2.422 -5.157 1.00 . A A . 97 ILE HD12 1 1
17 49483 1 1 97 ILE HD13 H 4.348 -2.401 -3.568 1.00 . A A . 97 ILE HD13 1 1
17 49484 1 1 97 ILE HG12 H 6.929 -1.023 -3.995 1.00 . A A . 97 ILE HG12 1 1
17 49485 1 1 97 ILE HG13 H 5.674 -0.695 -2.808 1.00 . A A . 97 ILE HG13 1 1
17 49486 1 1 97 ILE HG21 H 5.193 0.654 -6.799 1.00 . A A . 97 ILE HG21 1 1
17 49487 1 1 97 ILE HG22 H 5.457 -1.059 -6.491 1.00 . A A . 97 ILE HG22 1 1
17 49488 1 1 97 ILE HG23 H 6.777 0.091 -6.271 1.00 . A A . 97 ILE HG23 1 1
17 49489 1 1 97 ILE N N 7.145 1.631 -3.983 1.00 . A A . 97 ILE N 1 1
17 49490 1 1 97 ILE O O 5.455 1.499 -1.799 1.00 . A A . 97 ILE O 1 1
17 49491 1 1 98 LEU C C 1.674 0.886 -2.153 1.00 . A A . 98 LEU C 1 1
17 49492 1 1 98 LEU CA C 2.706 1.996 -1.935 1.00 . A A . 98 LEU CA 1 1
17 49493 1 1 98 LEU CB C 2.039 3.372 -1.973 1.00 . A A . 98 LEU CB 1 1
17 49494 1 1 98 LEU CD1 C 0.945 5.328 -0.924 1.00 . A A . 98 LEU CD1 1 1
17 49495 1 1 98 LEU CD2 C 0.435 3.021 -0.089 1.00 . A A . 98 LEU CD2 1 1
17 49496 1 1 98 LEU CG C 1.501 3.933 -0.667 1.00 . A A . 98 LEU CG 1 1
17 49497 1 1 98 LEU H H 3.313 2.179 -3.937 1.00 . A A . 98 LEU H 1 1
17 49498 1 1 98 LEU HA H 3.230 1.852 -1.003 1.00 . A A . 98 LEU HA 1 1
17 49499 1 1 98 LEU HB2 H 2.757 4.077 -2.363 1.00 . A A . 98 LEU HB2 1 1
17 49500 1 1 98 LEU HB3 H 1.213 3.314 -2.670 1.00 . A A . 98 LEU HB3 1 1
17 49501 1 1 98 LEU HD11 H 0.535 5.727 -0.009 1.00 . A A . 98 LEU HD11 1 1
17 49502 1 1 98 LEU HD12 H 0.165 5.271 -1.676 1.00 . A A . 98 LEU HD12 1 1
17 49503 1 1 98 LEU HD13 H 1.739 5.979 -1.278 1.00 . A A . 98 LEU HD13 1 1
17 49504 1 1 98 LEU HD21 H -0.419 2.995 -0.757 1.00 . A A . 98 LEU HD21 1 1
17 49505 1 1 98 LEU HD22 H 0.127 3.392 0.876 1.00 . A A . 98 LEU HD22 1 1
17 49506 1 1 98 LEU HD23 H 0.837 2.024 0.019 1.00 . A A . 98 LEU HD23 1 1
17 49507 1 1 98 LEU HG H 2.303 4.017 0.048 1.00 . A A . 98 LEU HG 1 1
17 49508 1 1 98 LEU N N 3.645 1.949 -3.034 1.00 . A A . 98 LEU N 1 1
17 49509 1 1 98 LEU O O 0.692 1.083 -2.860 1.00 . A A . 98 LEU O 1 1
17 49510 1 1 99 VAL C C 0.121 -1.825 -0.794 1.00 . A A . 99 VAL C 1 1
17 49511 1 1 99 VAL CA C 1.095 -1.447 -1.899 1.00 . A A . 99 VAL CA 1 1
17 49512 1 1 99 VAL CB C 2.021 -2.635 -2.234 1.00 . A A . 99 VAL CB 1 1
17 49513 1 1 99 VAL CG1 C 3.012 -2.880 -1.129 1.00 . A A . 99 VAL CG1 1 1
17 49514 1 1 99 VAL CG2 C 1.254 -3.909 -2.527 1.00 . A A . 99 VAL CG2 1 1
17 49515 1 1 99 VAL H H 2.587 -0.347 -0.872 1.00 . A A . 99 VAL H 1 1
17 49516 1 1 99 VAL HA H 0.528 -1.210 -2.785 1.00 . A A . 99 VAL HA 1 1
17 49517 1 1 99 VAL HB H 2.573 -2.371 -3.107 1.00 . A A . 99 VAL HB 1 1
17 49518 1 1 99 VAL HG11 H 3.630 -2.002 -1.002 1.00 . A A . 99 VAL HG11 1 1
17 49519 1 1 99 VAL HG12 H 3.629 -3.723 -1.396 1.00 . A A . 99 VAL HG12 1 1
17 49520 1 1 99 VAL HG13 H 2.483 -3.094 -0.211 1.00 . A A . 99 VAL HG13 1 1
17 49521 1 1 99 VAL HG21 H 0.711 -4.209 -1.644 1.00 . A A . 99 VAL HG21 1 1
17 49522 1 1 99 VAL HG22 H 1.955 -4.694 -2.807 1.00 . A A . 99 VAL HG22 1 1
17 49523 1 1 99 VAL HG23 H 0.562 -3.734 -3.337 1.00 . A A . 99 VAL HG23 1 1
17 49524 1 1 99 VAL N N 1.888 -0.273 -1.559 1.00 . A A . 99 VAL N 1 1
17 49525 1 1 99 VAL O O 0.428 -1.711 0.384 1.00 . A A . 99 VAL O 1 1
17 49526 1 1 100 PHE C C -2.168 -4.220 -0.334 1.00 . A A . 100 PHE C 1 1
17 49527 1 1 100 PHE CA C -2.060 -2.720 -0.249 1.00 . A A . 100 PHE CA 1 1
17 49528 1 1 100 PHE CB C -3.411 -2.082 -0.540 1.00 . A A . 100 PHE CB 1 1
17 49529 1 1 100 PHE CD1 C -3.281 0.134 0.604 1.00 . A A . 100 PHE CD1 1 1
17 49530 1 1 100 PHE CD2 C -3.337 0.069 -1.769 1.00 . A A . 100 PHE CD2 1 1
17 49531 1 1 100 PHE CE1 C -3.211 1.512 0.565 1.00 . A A . 100 PHE CE1 1 1
17 49532 1 1 100 PHE CE2 C -3.268 1.439 -1.821 1.00 . A A . 100 PHE CE2 1 1
17 49533 1 1 100 PHE CG C -3.345 -0.594 -0.566 1.00 . A A . 100 PHE CG 1 1
17 49534 1 1 100 PHE CZ C -3.206 2.164 -0.654 1.00 . A A . 100 PHE CZ 1 1
17 49535 1 1 100 PHE H H -1.280 -2.241 -2.151 1.00 . A A . 100 PHE H 1 1
17 49536 1 1 100 PHE HA H -1.740 -2.450 0.744 1.00 . A A . 100 PHE HA 1 1
17 49537 1 1 100 PHE HB2 H -3.759 -2.418 -1.505 1.00 . A A . 100 PHE HB2 1 1
17 49538 1 1 100 PHE HB3 H -4.120 -2.376 0.216 1.00 . A A . 100 PHE HB3 1 1
17 49539 1 1 100 PHE HD1 H -3.279 -0.386 1.553 1.00 . A A . 100 PHE HD1 1 1
17 49540 1 1 100 PHE HD2 H -3.382 -0.502 -2.678 1.00 . A A . 100 PHE HD2 1 1
17 49541 1 1 100 PHE HE1 H -3.161 2.078 1.483 1.00 . A A . 100 PHE HE1 1 1
17 49542 1 1 100 PHE HE2 H -3.264 1.944 -2.773 1.00 . A A . 100 PHE HE2 1 1
17 49543 1 1 100 PHE HZ H -3.152 3.239 -0.695 1.00 . A A . 100 PHE HZ 1 1
17 49544 1 1 100 PHE N N -1.064 -2.247 -1.191 1.00 . A A . 100 PHE N 1 1
17 49545 1 1 100 PHE O O -2.033 -4.802 -1.407 1.00 . A A . 100 PHE O 1 1
17 49546 1 1 101 LEU C C -3.656 -6.753 1.655 1.00 . A A . 101 LEU C 1 1
17 49547 1 1 101 LEU CA C -2.458 -6.283 0.851 1.00 . A A . 101 LEU CA 1 1
17 49548 1 1 101 LEU CB C -1.156 -6.822 1.424 1.00 . A A . 101 LEU CB 1 1
17 49549 1 1 101 LEU CD1 C 1.323 -6.991 1.270 1.00 . A A . 101 LEU CD1 1 1
17 49550 1 1 101 LEU CD2 C -0.054 -7.383 -0.763 1.00 . A A . 101 LEU CD2 1 1
17 49551 1 1 101 LEU CG C 0.067 -6.597 0.536 1.00 . A A . 101 LEU CG 1 1
17 49552 1 1 101 LEU H H -2.519 -4.326 1.620 1.00 . A A . 101 LEU H 1 1
17 49553 1 1 101 LEU HA H -2.565 -6.642 -0.161 1.00 . A A . 101 LEU HA 1 1
17 49554 1 1 101 LEU HB2 H -0.981 -6.339 2.376 1.00 . A A . 101 LEU HB2 1 1
17 49555 1 1 101 LEU HB3 H -1.263 -7.878 1.591 1.00 . A A . 101 LEU HB3 1 1
17 49556 1 1 101 LEU HD11 H 1.423 -6.382 2.156 1.00 . A A . 101 LEU HD11 1 1
17 49557 1 1 101 LEU HD12 H 2.176 -6.838 0.627 1.00 . A A . 101 LEU HD12 1 1
17 49558 1 1 101 LEU HD13 H 1.259 -8.032 1.551 1.00 . A A . 101 LEU HD13 1 1
17 49559 1 1 101 LEU HD21 H 0.833 -7.226 -1.366 1.00 . A A . 101 LEU HD21 1 1
17 49560 1 1 101 LEU HD22 H -0.922 -7.045 -1.307 1.00 . A A . 101 LEU HD22 1 1
17 49561 1 1 101 LEU HD23 H -0.158 -8.437 -0.538 1.00 . A A . 101 LEU HD23 1 1
17 49562 1 1 101 LEU HG H 0.138 -5.548 0.288 1.00 . A A . 101 LEU HG 1 1
17 49563 1 1 101 LEU N N -2.399 -4.844 0.797 1.00 . A A . 101 LEU N 1 1
17 49564 1 1 101 LEU O O -3.744 -6.536 2.859 1.00 . A A . 101 LEU O 1 1
17 49565 1 1 102 GLN C C -5.551 -9.257 2.180 1.00 . A A . 102 GLN C 1 1
17 49566 1 1 102 GLN CA C -5.795 -7.884 1.575 1.00 . A A . 102 GLN CA 1 1
17 49567 1 1 102 GLN CB C -6.876 -7.962 0.490 1.00 . A A . 102 GLN CB 1 1
17 49568 1 1 102 GLN CD C -8.766 -8.632 2.050 1.00 . A A . 102 GLN CD 1 1
17 49569 1 1 102 GLN CG C -8.295 -7.688 0.963 1.00 . A A . 102 GLN CG 1 1
17 49570 1 1 102 GLN H H -4.390 -7.616 0.026 1.00 . A A . 102 GLN H 1 1
17 49571 1 1 102 GLN HA H -6.094 -7.190 2.346 1.00 . A A . 102 GLN HA 1 1
17 49572 1 1 102 GLN HB2 H -6.640 -7.242 -0.278 1.00 . A A . 102 GLN HB2 1 1
17 49573 1 1 102 GLN HB3 H -6.852 -8.948 0.056 1.00 . A A . 102 GLN HB3 1 1
17 49574 1 1 102 GLN HE21 H -9.487 -9.885 0.689 1.00 . A A . 102 GLN HE21 1 1
17 49575 1 1 102 GLN HE22 H -9.685 -10.362 2.338 1.00 . A A . 102 GLN HE22 1 1
17 49576 1 1 102 GLN HG2 H -8.340 -6.685 1.339 1.00 . A A . 102 GLN HG2 1 1
17 49577 1 1 102 GLN HG3 H -8.958 -7.776 0.115 1.00 . A A . 102 GLN HG3 1 1
17 49578 1 1 102 GLN N N -4.562 -7.420 0.974 1.00 . A A . 102 GLN N 1 1
17 49579 1 1 102 GLN NE2 N -9.372 -9.736 1.654 1.00 . A A . 102 GLN NE2 1 1
17 49580 1 1 102 GLN O O -4.972 -10.123 1.530 1.00 . A A . 102 GLN O 1 1
17 49581 1 1 102 GLN OE1 O -8.592 -8.362 3.238 1.00 . A A . 102 GLN OE1 1 1
17 49582 1 1 103 GLU C C -6.777 -11.730 3.599 1.00 . A A . 103 GLU C 1 1
17 49583 1 1 103 GLU CA C -5.758 -10.723 4.091 1.00 . A A . 103 GLU CA 1 1
17 49584 1 1 103 GLU CB C -5.834 -10.562 5.609 1.00 . A A . 103 GLU CB 1 1
17 49585 1 1 103 GLU CD C -5.703 -11.732 7.845 1.00 . A A . 103 GLU CD 1 1
17 49586 1 1 103 GLU CG C -5.399 -11.806 6.364 1.00 . A A . 103 GLU CG 1 1
17 49587 1 1 103 GLU H H -6.437 -8.731 3.889 1.00 . A A . 103 GLU H 1 1
17 49588 1 1 103 GLU HA H -4.776 -11.085 3.824 1.00 . A A . 103 GLU HA 1 1
17 49589 1 1 103 GLU HB2 H -5.195 -9.744 5.906 1.00 . A A . 103 GLU HB2 1 1
17 49590 1 1 103 GLU HB3 H -6.848 -10.332 5.887 1.00 . A A . 103 GLU HB3 1 1
17 49591 1 1 103 GLU HG2 H -5.906 -12.664 5.949 1.00 . A A . 103 GLU HG2 1 1
17 49592 1 1 103 GLU HG3 H -4.331 -11.922 6.239 1.00 . A A . 103 GLU HG3 1 1
17 49593 1 1 103 GLU N N -5.967 -9.452 3.420 1.00 . A A . 103 GLU N 1 1
17 49594 1 1 103 GLU O O -7.964 -11.657 3.922 1.00 . A A . 103 GLU O 1 1
17 49595 1 1 103 GLU OE1 O -6.899 -11.708 8.212 1.00 . A A . 103 GLU OE1 1 1
17 49596 1 1 103 GLU OE2 O -4.750 -11.726 8.651 1.00 . A A . 103 GLU OE2 1 1
17 49597 1 1 104 LYS C C -6.506 -15.000 2.250 1.00 . A A . 104 LYS C 1 1
17 49598 1 1 104 LYS CA C -7.135 -13.635 2.155 1.00 . A A . 104 LYS CA 1 1
17 49599 1 1 104 LYS CB C -7.312 -13.283 0.691 1.00 . A A . 104 LYS CB 1 1
17 49600 1 1 104 LYS CD C -9.804 -13.276 0.669 1.00 . A A . 104 LYS CD 1 1
17 49601 1 1 104 LYS CE C -11.057 -13.701 -0.073 1.00 . A A . 104 LYS CE 1 1
17 49602 1 1 104 LYS CG C -8.562 -13.880 0.073 1.00 . A A . 104 LYS CG 1 1
17 49603 1 1 104 LYS H H -5.322 -12.692 2.643 1.00 . A A . 104 LYS H 1 1
17 49604 1 1 104 LYS HA H -8.090 -13.641 2.641 1.00 . A A . 104 LYS HA 1 1
17 49605 1 1 104 LYS HB2 H -7.354 -12.215 0.602 1.00 . A A . 104 LYS HB2 1 1
17 49606 1 1 104 LYS HB3 H -6.458 -13.647 0.141 1.00 . A A . 104 LYS HB3 1 1
17 49607 1 1 104 LYS HD2 H -9.886 -13.587 1.700 1.00 . A A . 104 LYS HD2 1 1
17 49608 1 1 104 LYS HD3 H -9.706 -12.223 0.621 1.00 . A A . 104 LYS HD3 1 1
17 49609 1 1 104 LYS HE2 H -10.983 -13.371 -1.099 1.00 . A A . 104 LYS HE2 1 1
17 49610 1 1 104 LYS HE3 H -11.131 -14.777 -0.046 1.00 . A A . 104 LYS HE3 1 1
17 49611 1 1 104 LYS HG2 H -8.555 -13.709 -0.991 1.00 . A A . 104 LYS HG2 1 1
17 49612 1 1 104 LYS HG3 H -8.578 -14.923 0.266 1.00 . A A . 104 LYS HG3 1 1
17 49613 1 1 104 LYS HZ1 H -12.254 -12.077 0.474 1.00 . A A . 104 LYS HZ1 1 1
17 49614 1 1 104 LYS HZ2 H -12.348 -13.389 1.536 1.00 . A A . 104 LYS HZ2 1 1
17 49615 1 1 104 LYS HZ3 H -13.127 -13.461 0.038 1.00 . A A . 104 LYS HZ3 1 1
17 49616 1 1 104 LYS N N -6.294 -12.657 2.798 1.00 . A A . 104 LYS N 1 1
17 49617 1 1 104 LYS NZ N -12.282 -13.116 0.535 1.00 . A A . 104 LYS NZ 1 1
17 49618 1 1 104 LYS O O -5.352 -15.175 1.857 1.00 . A A . 104 LYS O 1 1
17 49619 1 1 105 ASP C C -5.447 -17.370 3.556 1.00 . A A . 105 ASP C 1 1
17 49620 1 1 105 ASP CA C -6.796 -17.328 2.857 1.00 . A A . 105 ASP CA 1 1
17 49621 1 1 105 ASP CB C -6.731 -17.973 1.467 1.00 . A A . 105 ASP CB 1 1
17 49622 1 1 105 ASP CG C -6.496 -19.469 1.535 1.00 . A A . 105 ASP CG 1 1
17 49623 1 1 105 ASP H H -8.155 -15.732 3.103 1.00 . A A . 105 ASP H 1 1
17 49624 1 1 105 ASP HA H -7.500 -17.875 3.462 1.00 . A A . 105 ASP HA 1 1
17 49625 1 1 105 ASP HB2 H -7.667 -17.800 0.957 1.00 . A A . 105 ASP HB2 1 1
17 49626 1 1 105 ASP HB3 H -5.930 -17.519 0.902 1.00 . A A . 105 ASP HB3 1 1
17 49627 1 1 105 ASP N N -7.261 -15.957 2.767 1.00 . A A . 105 ASP N 1 1
17 49628 1 1 105 ASP O O -4.430 -17.694 2.944 1.00 . A A . 105 ASP O 1 1
17 49629 1 1 105 ASP OD1 O -7.451 -20.206 1.859 1.00 . A A . 105 ASP OD1 1 1
17 49630 1 1 105 ASP OD2 O -5.362 -19.920 1.268 1.00 . A A . 105 ASP OD2 1 1
17 49631 1 1 106 GLN C C -3.069 -16.289 5.221 1.00 . A A . 106 GLN C 1 1
17 49632 1 1 106 GLN CA C -4.321 -16.980 5.753 1.00 . A A . 106 GLN CA 1 1
17 49633 1 1 106 GLN CB C -4.016 -18.427 6.176 1.00 . A A . 106 GLN CB 1 1
17 49634 1 1 106 GLN CD C -2.263 -19.543 4.724 1.00 . A A . 106 GLN CD 1 1
17 49635 1 1 106 GLN CG C -3.738 -19.377 5.026 1.00 . A A . 106 GLN CG 1 1
17 49636 1 1 106 GLN H H -6.301 -16.552 5.157 1.00 . A A . 106 GLN H 1 1
17 49637 1 1 106 GLN HA H -4.630 -16.441 6.635 1.00 . A A . 106 GLN HA 1 1
17 49638 1 1 106 GLN HB2 H -3.150 -18.420 6.822 1.00 . A A . 106 GLN HB2 1 1
17 49639 1 1 106 GLN HB3 H -4.860 -18.808 6.731 1.00 . A A . 106 GLN HB3 1 1
17 49640 1 1 106 GLN HE21 H -2.125 -20.980 6.083 1.00 . A A . 106 GLN HE21 1 1
17 49641 1 1 106 GLN HE22 H -0.663 -20.596 5.246 1.00 . A A . 106 GLN HE22 1 1
17 49642 1 1 106 GLN HG2 H -4.160 -20.343 5.253 1.00 . A A . 106 GLN HG2 1 1
17 49643 1 1 106 GLN HG3 H -4.223 -18.962 4.138 1.00 . A A . 106 GLN HG3 1 1
17 49644 1 1 106 GLN N N -5.465 -16.931 4.823 1.00 . A A . 106 GLN N 1 1
17 49645 1 1 106 GLN NE2 N -1.619 -20.465 5.420 1.00 . A A . 106 GLN NE2 1 1
17 49646 1 1 106 GLN O O -1.979 -16.451 5.772 1.00 . A A . 106 GLN O 1 1
17 49647 1 1 106 GLN OE1 O -1.706 -18.842 3.882 1.00 . A A . 106 GLN OE1 1 1
17 49648 1 1 107 LYS C C -2.643 -13.462 3.046 1.00 . A A . 107 LYS C 1 1
17 49649 1 1 107 LYS CA C -2.110 -14.764 3.613 1.00 . A A . 107 LYS CA 1 1
17 49650 1 1 107 LYS CB C -1.423 -15.605 2.536 1.00 . A A . 107 LYS CB 1 1
17 49651 1 1 107 LYS CD C -1.530 -16.676 0.273 1.00 . A A . 107 LYS CD 1 1
17 49652 1 1 107 LYS CE C -1.546 -18.120 0.746 1.00 . A A . 107 LYS CE 1 1
17 49653 1 1 107 LYS CG C -2.214 -15.741 1.254 1.00 . A A . 107 LYS CG 1 1
17 49654 1 1 107 LYS H H -4.116 -15.412 3.756 1.00 . A A . 107 LYS H 1 1
17 49655 1 1 107 LYS HA H -1.404 -14.543 4.406 1.00 . A A . 107 LYS HA 1 1
17 49656 1 1 107 LYS HB2 H -0.474 -15.152 2.297 1.00 . A A . 107 LYS HB2 1 1
17 49657 1 1 107 LYS HB3 H -1.248 -16.590 2.923 1.00 . A A . 107 LYS HB3 1 1
17 49658 1 1 107 LYS HD2 H -2.033 -16.614 -0.679 1.00 . A A . 107 LYS HD2 1 1
17 49659 1 1 107 LYS HD3 H -0.508 -16.356 0.163 1.00 . A A . 107 LYS HD3 1 1
17 49660 1 1 107 LYS HE2 H -1.017 -18.727 0.026 1.00 . A A . 107 LYS HE2 1 1
17 49661 1 1 107 LYS HE3 H -1.045 -18.180 1.701 1.00 . A A . 107 LYS HE3 1 1
17 49662 1 1 107 LYS HG2 H -3.196 -16.130 1.491 1.00 . A A . 107 LYS HG2 1 1
17 49663 1 1 107 LYS HG3 H -2.290 -14.758 0.801 1.00 . A A . 107 LYS HG3 1 1
17 49664 1 1 107 LYS HZ1 H -3.430 -18.129 1.650 1.00 . A A . 107 LYS HZ1 1 1
17 49665 1 1 107 LYS HZ2 H -2.910 -19.650 1.126 1.00 . A A . 107 LYS HZ2 1 1
17 49666 1 1 107 LYS HZ3 H -3.454 -18.514 0.001 1.00 . A A . 107 LYS HZ3 1 1
17 49667 1 1 107 LYS N N -3.223 -15.498 4.176 1.00 . A A . 107 LYS N 1 1
17 49668 1 1 107 LYS NZ N -2.929 -18.640 0.890 1.00 . A A . 107 LYS NZ 1 1
17 49669 1 1 107 LYS O O -3.737 -13.043 3.406 1.00 . A A . 107 LYS O 1 1
17 49670 1 1 108 TYR C C -2.457 -11.697 0.083 1.00 . A A . 108 TYR C 1 1
17 49671 1 1 108 TYR CA C -2.379 -11.584 1.583 1.00 . A A . 108 TYR CA 1 1
17 49672 1 1 108 TYR CB C -1.512 -10.384 1.910 1.00 . A A . 108 TYR CB 1 1
17 49673 1 1 108 TYR CD1 C -2.412 -9.850 4.226 1.00 . A A . 108 TYR CD1 1 1
17 49674 1 1 108 TYR CD2 C -0.084 -10.006 3.889 1.00 . A A . 108 TYR CD2 1 1
17 49675 1 1 108 TYR CE1 C -2.202 -9.556 5.562 1.00 . A A . 108 TYR CE1 1 1
17 49676 1 1 108 TYR CE2 C 0.160 -9.721 5.201 1.00 . A A . 108 TYR CE2 1 1
17 49677 1 1 108 TYR CG C -1.342 -10.079 3.375 1.00 . A A . 108 TYR CG 1 1
17 49678 1 1 108 TYR CZ C -0.905 -9.492 6.049 1.00 . A A . 108 TYR CZ 1 1
17 49679 1 1 108 TYR H H -1.020 -13.177 1.920 1.00 . A A . 108 TYR H 1 1
17 49680 1 1 108 TYR HA H -3.370 -11.402 1.963 1.00 . A A . 108 TYR HA 1 1
17 49681 1 1 108 TYR HB2 H -0.530 -10.552 1.498 1.00 . A A . 108 TYR HB2 1 1
17 49682 1 1 108 TYR HB3 H -1.945 -9.516 1.439 1.00 . A A . 108 TYR HB3 1 1
17 49683 1 1 108 TYR HD1 H -3.412 -9.895 3.835 1.00 . A A . 108 TYR HD1 1 1
17 49684 1 1 108 TYR HD2 H 0.745 -10.184 3.229 1.00 . A A . 108 TYR HD2 1 1
17 49685 1 1 108 TYR HE1 H -3.048 -9.387 6.217 1.00 . A A . 108 TYR HE1 1 1
17 49686 1 1 108 TYR HE2 H 1.191 -9.679 5.550 1.00 . A A . 108 TYR HE2 1 1
17 49687 1 1 108 TYR HH H -1.304 -9.667 7.922 1.00 . A A . 108 TYR HH 1 1
17 49688 1 1 108 TYR N N -1.890 -12.810 2.186 1.00 . A A . 108 TYR N 1 1
17 49689 1 1 108 TYR O O -1.978 -12.650 -0.519 1.00 . A A . 108 TYR O 1 1
17 49690 1 1 108 TYR OH O -0.672 -9.192 7.370 1.00 . A A . 108 TYR OH 1 1
17 49691 1 1 109 ILE C C -3.111 -9.023 -2.175 1.00 . A A . 109 ILE C 1 1
17 49692 1 1 109 ILE CA C -3.207 -10.513 -1.917 1.00 . A A . 109 ILE CA 1 1
17 49693 1 1 109 ILE CB C -4.576 -11.051 -2.389 1.00 . A A . 109 ILE CB 1 1
17 49694 1 1 109 ILE CD1 C -7.093 -10.850 -1.890 1.00 . A A . 109 ILE CD1 1 1
17 49695 1 1 109 ILE CG1 C -5.692 -10.369 -1.585 1.00 . A A . 109 ILE CG1 1 1
17 49696 1 1 109 ILE CG2 C -4.629 -12.572 -2.244 1.00 . A A . 109 ILE CG2 1 1
17 49697 1 1 109 ILE H H -3.391 -9.964 0.093 1.00 . A A . 109 ILE H 1 1
17 49698 1 1 109 ILE HA H -2.406 -11.030 -2.431 1.00 . A A . 109 ILE HA 1 1
17 49699 1 1 109 ILE HB H -4.694 -10.809 -3.434 1.00 . A A . 109 ILE HB 1 1
17 49700 1 1 109 ILE HD11 H -7.805 -10.243 -1.341 1.00 . A A . 109 ILE HD11 1 1
17 49701 1 1 109 ILE HD12 H -7.193 -11.883 -1.586 1.00 . A A . 109 ILE HD12 1 1
17 49702 1 1 109 ILE HD13 H -7.285 -10.762 -2.948 1.00 . A A . 109 ILE HD13 1 1
17 49703 1 1 109 ILE HG12 H -5.515 -10.537 -0.533 1.00 . A A . 109 ILE HG12 1 1
17 49704 1 1 109 ILE HG13 H -5.658 -9.305 -1.780 1.00 . A A . 109 ILE HG13 1 1
17 49705 1 1 109 ILE HG21 H -4.558 -12.838 -1.200 1.00 . A A . 109 ILE HG21 1 1
17 49706 1 1 109 ILE HG22 H -3.795 -13.017 -2.780 1.00 . A A . 109 ILE HG22 1 1
17 49707 1 1 109 ILE HG23 H -5.558 -12.943 -2.651 1.00 . A A . 109 ILE HG23 1 1
17 49708 1 1 109 ILE N N -3.046 -10.675 -0.489 1.00 . A A . 109 ILE N 1 1
17 49709 1 1 109 ILE O O -3.162 -8.247 -1.225 1.00 . A A . 109 ILE O 1 1
17 49710 1 1 110 PHE C C -3.837 -6.258 -3.490 1.00 . A A . 110 PHE C 1 1
17 49711 1 1 110 PHE CA C -2.674 -7.213 -3.718 1.00 . A A . 110 PHE CA 1 1
17 49712 1 1 110 PHE CB C -2.180 -7.069 -5.145 1.00 . A A . 110 PHE CB 1 1
17 49713 1 1 110 PHE CD1 C 0.130 -6.188 -4.886 1.00 . A A . 110 PHE CD1 1 1
17 49714 1 1 110 PHE CD2 C -0.143 -8.371 -5.797 1.00 . A A . 110 PHE CD2 1 1
17 49715 1 1 110 PHE CE1 C 1.487 -6.290 -5.020 1.00 . A A . 110 PHE CE1 1 1
17 49716 1 1 110 PHE CE2 C 1.220 -8.484 -5.928 1.00 . A A . 110 PHE CE2 1 1
17 49717 1 1 110 PHE CG C -0.702 -7.221 -5.272 1.00 . A A . 110 PHE CG 1 1
17 49718 1 1 110 PHE CZ C 2.036 -7.439 -5.540 1.00 . A A . 110 PHE CZ 1 1
17 49719 1 1 110 PHE H H -3.104 -9.246 -4.159 1.00 . A A . 110 PHE H 1 1
17 49720 1 1 110 PHE HA H -1.873 -6.925 -3.061 1.00 . A A . 110 PHE HA 1 1
17 49721 1 1 110 PHE HB2 H -2.645 -7.818 -5.766 1.00 . A A . 110 PHE HB2 1 1
17 49722 1 1 110 PHE HB3 H -2.445 -6.089 -5.512 1.00 . A A . 110 PHE HB3 1 1
17 49723 1 1 110 PHE HD1 H -0.299 -5.290 -4.474 1.00 . A A . 110 PHE HD1 1 1
17 49724 1 1 110 PHE HD2 H -0.784 -9.185 -6.108 1.00 . A A . 110 PHE HD2 1 1
17 49725 1 1 110 PHE HE1 H 2.121 -5.466 -4.717 1.00 . A A . 110 PHE HE1 1 1
17 49726 1 1 110 PHE HE2 H 1.649 -9.387 -6.333 1.00 . A A . 110 PHE HE2 1 1
17 49727 1 1 110 PHE HZ H 3.100 -7.516 -5.652 1.00 . A A . 110 PHE HZ 1 1
17 49728 1 1 110 PHE N N -2.986 -8.609 -3.421 1.00 . A A . 110 PHE N 1 1
17 49729 1 1 110 PHE O O -3.769 -5.102 -3.913 1.00 . A A . 110 PHE O 1 1
17 49730 1 1 111 ALA C C -6.555 -5.183 -3.738 1.00 . A A . 111 ALA C 1 1
17 49731 1 1 111 ALA CA C -6.074 -5.931 -2.516 1.00 . A A . 111 ALA CA 1 1
17 49732 1 1 111 ALA CB C -5.761 -4.939 -1.413 1.00 . A A . 111 ALA CB 1 1
17 49733 1 1 111 ALA H H -4.875 -7.678 -2.548 1.00 . A A . 111 ALA H 1 1
17 49734 1 1 111 ALA HA H -6.857 -6.589 -2.172 1.00 . A A . 111 ALA HA 1 1
17 49735 1 1 111 ALA HB1 H -5.156 -4.134 -1.818 1.00 . A A . 111 ALA HB1 1 1
17 49736 1 1 111 ALA HB2 H -5.220 -5.439 -0.625 1.00 . A A . 111 ALA HB2 1 1
17 49737 1 1 111 ALA HB3 H -6.683 -4.538 -1.021 1.00 . A A . 111 ALA HB3 1 1
17 49738 1 1 111 ALA N N -4.894 -6.744 -2.831 1.00 . A A . 111 ALA N 1 1
17 49739 1 1 111 ALA O O -7.113 -4.100 -3.621 1.00 . A A . 111 ALA O 1 1
17 49740 1 1 112 SER C C -7.699 -4.325 -6.386 1.00 . A A . 112 SER C 1 1
17 49741 1 1 112 SER CA C -6.442 -5.167 -6.192 1.00 . A A . 112 SER CA 1 1
17 49742 1 1 112 SER CB C -6.384 -6.224 -7.273 1.00 . A A . 112 SER CB 1 1
17 49743 1 1 112 SER H H -6.139 -6.763 -4.852 1.00 . A A . 112 SER H 1 1
17 49744 1 1 112 SER HA H -5.574 -4.529 -6.297 1.00 . A A . 112 SER HA 1 1
17 49745 1 1 112 SER HB2 H -7.307 -6.780 -7.274 1.00 . A A . 112 SER HB2 1 1
17 49746 1 1 112 SER HB3 H -6.249 -5.739 -8.226 1.00 . A A . 112 SER HB3 1 1
17 49747 1 1 112 SER HG H -4.535 -6.615 -6.745 1.00 . A A . 112 SER HG 1 1
17 49748 1 1 112 SER N N -6.359 -5.812 -4.887 1.00 . A A . 112 SER N 1 1
17 49749 1 1 112 SER O O -7.706 -3.403 -7.207 1.00 . A A . 112 SER O 1 1
17 49750 1 1 112 SER OG O -5.303 -7.116 -7.046 1.00 . A A . 112 SER OG 1 1
17 49751 1 1 113 LEU C C -10.718 -4.088 -7.089 1.00 . A A . 113 LEU C 1 1
17 49752 1 1 113 LEU CA C -10.030 -3.947 -5.727 1.00 . A A . 113 LEU CA 1 1
17 49753 1 1 113 LEU CB C -9.814 -2.471 -5.358 1.00 . A A . 113 LEU CB 1 1
17 49754 1 1 113 LEU CD1 C -9.642 -0.694 -3.589 1.00 . A A . 113 LEU CD1 1 1
17 49755 1 1 113 LEU CD2 C -10.855 -2.816 -3.100 1.00 . A A . 113 LEU CD2 1 1
17 49756 1 1 113 LEU CG C -9.697 -2.189 -3.855 1.00 . A A . 113 LEU CG 1 1
17 49757 1 1 113 LEU H H -8.690 -5.429 -5.050 1.00 . A A . 113 LEU H 1 1
17 49758 1 1 113 LEU HA H -10.675 -4.386 -4.984 1.00 . A A . 113 LEU HA 1 1
17 49759 1 1 113 LEU HB2 H -8.900 -2.141 -5.834 1.00 . A A . 113 LEU HB2 1 1
17 49760 1 1 113 LEU HB3 H -10.626 -1.893 -5.751 1.00 . A A . 113 LEU HB3 1 1
17 49761 1 1 113 LEU HD11 H -8.829 -0.261 -4.152 1.00 . A A . 113 LEU HD11 1 1
17 49762 1 1 113 LEU HD12 H -9.478 -0.519 -2.532 1.00 . A A . 113 LEU HD12 1 1
17 49763 1 1 113 LEU HD13 H -10.573 -0.237 -3.889 1.00 . A A . 113 LEU HD13 1 1
17 49764 1 1 113 LEU HD21 H -10.740 -3.890 -3.085 1.00 . A A . 113 LEU HD21 1 1
17 49765 1 1 113 LEU HD22 H -11.782 -2.562 -3.590 1.00 . A A . 113 LEU HD22 1 1
17 49766 1 1 113 LEU HD23 H -10.869 -2.442 -2.088 1.00 . A A . 113 LEU HD23 1 1
17 49767 1 1 113 LEU HG H -8.781 -2.627 -3.486 1.00 . A A . 113 LEU HG 1 1
17 49768 1 1 113 LEU N N -8.766 -4.673 -5.667 1.00 . A A . 113 LEU N 1 1
17 49769 1 1 113 LEU O O -11.891 -3.748 -7.232 1.00 . A A . 113 LEU O 1 1
17 49770 1 1 114 ASP C C -10.883 -3.580 -10.134 1.00 . A A . 114 ASP C 1 1
17 49771 1 1 114 ASP CA C -10.481 -4.864 -9.419 1.00 . A A . 114 ASP CA 1 1
17 49772 1 1 114 ASP CB C -11.661 -5.845 -9.387 1.00 . A A . 114 ASP CB 1 1
17 49773 1 1 114 ASP CG C -11.232 -7.266 -9.082 1.00 . A A . 114 ASP CG 1 1
17 49774 1 1 114 ASP H H -9.038 -4.812 -7.879 1.00 . A A . 114 ASP H 1 1
17 49775 1 1 114 ASP HA H -9.677 -5.319 -9.975 1.00 . A A . 114 ASP HA 1 1
17 49776 1 1 114 ASP HB2 H -12.361 -5.530 -8.627 1.00 . A A . 114 ASP HB2 1 1
17 49777 1 1 114 ASP HB3 H -12.155 -5.836 -10.348 1.00 . A A . 114 ASP HB3 1 1
17 49778 1 1 114 ASP N N -9.974 -4.603 -8.071 1.00 . A A . 114 ASP N 1 1
17 49779 1 1 114 ASP O O -11.769 -3.594 -10.990 1.00 . A A . 114 ASP O 1 1
17 49780 1 1 114 ASP OD1 O -10.740 -7.952 -10.003 1.00 . A A . 114 ASP OD1 1 1
17 49781 1 1 114 ASP OD2 O -11.378 -7.708 -7.921 1.00 . A A . 114 ASP OD2 1 1
17 49782 1 1 115 GLN C C -9.492 -0.117 -10.129 1.00 . A A . 115 GLN C 1 1
17 49783 1 1 115 GLN CA C -10.568 -1.180 -10.378 1.00 . A A . 115 GLN CA 1 1
17 49784 1 1 115 GLN CB C -11.925 -0.727 -9.832 1.00 . A A . 115 GLN CB 1 1
17 49785 1 1 115 GLN CD C -13.503 -1.016 -7.877 1.00 . A A . 115 GLN CD 1 1
17 49786 1 1 115 GLN CG C -12.067 -0.928 -8.338 1.00 . A A . 115 GLN CG 1 1
17 49787 1 1 115 GLN H H -9.469 -2.535 -9.171 1.00 . A A . 115 GLN H 1 1
17 49788 1 1 115 GLN HA H -10.660 -1.318 -11.443 1.00 . A A . 115 GLN HA 1 1
17 49789 1 1 115 GLN HB2 H -12.061 0.321 -10.051 1.00 . A A . 115 GLN HB2 1 1
17 49790 1 1 115 GLN HB3 H -12.699 -1.293 -10.322 1.00 . A A . 115 GLN HB3 1 1
17 49791 1 1 115 GLN HE21 H -14.060 -1.829 -9.603 1.00 . A A . 115 GLN HE21 1 1
17 49792 1 1 115 GLN HE22 H -15.317 -1.604 -8.440 1.00 . A A . 115 GLN HE22 1 1
17 49793 1 1 115 GLN HG2 H -11.568 -1.845 -8.071 1.00 . A A . 115 GLN HG2 1 1
17 49794 1 1 115 GLN HG3 H -11.592 -0.101 -7.830 1.00 . A A . 115 GLN HG3 1 1
17 49795 1 1 115 GLN N N -10.214 -2.475 -9.804 1.00 . A A . 115 GLN N 1 1
17 49796 1 1 115 GLN NE2 N -14.380 -1.533 -8.726 1.00 . A A . 115 GLN NE2 1 1
17 49797 1 1 115 GLN O O -8.810 0.300 -11.061 1.00 . A A . 115 GLN O 1 1
17 49798 1 1 115 GLN OE1 O -13.816 -0.642 -6.753 1.00 . A A . 115 GLN OE1 1 1
17 49799 1 1 116 LYS C C -6.971 0.937 -8.477 1.00 . A A . 116 LYS C 1 1
17 49800 1 1 116 LYS CA C -8.424 1.401 -8.558 1.00 . A A . 116 LYS CA 1 1
17 49801 1 1 116 LYS CB C -8.843 1.994 -7.224 1.00 . A A . 116 LYS CB 1 1
17 49802 1 1 116 LYS CD C -10.819 2.470 -5.810 1.00 . A A . 116 LYS CD 1 1
17 49803 1 1 116 LYS CE C -12.206 3.088 -5.743 1.00 . A A . 116 LYS CE 1 1
17 49804 1 1 116 LYS CG C -10.270 2.505 -7.208 1.00 . A A . 116 LYS CG 1 1
17 49805 1 1 116 LYS H H -9.867 -0.085 -8.155 1.00 . A A . 116 LYS H 1 1
17 49806 1 1 116 LYS HA H -8.514 2.156 -9.322 1.00 . A A . 116 LYS HA 1 1
17 49807 1 1 116 LYS HB2 H -8.746 1.237 -6.460 1.00 . A A . 116 LYS HB2 1 1
17 49808 1 1 116 LYS HB3 H -8.186 2.818 -6.988 1.00 . A A . 116 LYS HB3 1 1
17 49809 1 1 116 LYS HD2 H -10.872 1.435 -5.504 1.00 . A A . 116 LYS HD2 1 1
17 49810 1 1 116 LYS HD3 H -10.151 3.010 -5.157 1.00 . A A . 116 LYS HD3 1 1
17 49811 1 1 116 LYS HE2 H -12.902 2.439 -6.253 1.00 . A A . 116 LYS HE2 1 1
17 49812 1 1 116 LYS HE3 H -12.495 3.181 -4.706 1.00 . A A . 116 LYS HE3 1 1
17 49813 1 1 116 LYS HG2 H -10.287 3.522 -7.568 1.00 . A A . 116 LYS HG2 1 1
17 49814 1 1 116 LYS HG3 H -10.891 1.882 -7.841 1.00 . A A . 116 LYS HG3 1 1
17 49815 1 1 116 LYS HZ1 H -12.050 4.352 -7.400 1.00 . A A . 116 LYS HZ1 1 1
17 49816 1 1 116 LYS HZ2 H -11.524 5.054 -5.954 1.00 . A A . 116 LYS HZ2 1 1
17 49817 1 1 116 LYS HZ3 H -13.178 4.866 -6.251 1.00 . A A . 116 LYS HZ3 1 1
17 49818 1 1 116 LYS N N -9.338 0.316 -8.882 1.00 . A A . 116 LYS N 1 1
17 49819 1 1 116 LYS NZ N -12.242 4.433 -6.379 1.00 . A A . 116 LYS NZ 1 1
17 49820 1 1 116 LYS O O -6.642 -0.206 -8.799 1.00 . A A . 116 LYS O 1 1
17 49821 1 1 117 SER C C -4.501 1.038 -6.412 1.00 . A A . 117 SER C 1 1
17 49822 1 1 117 SER CA C -4.695 1.553 -7.822 1.00 . A A . 117 SER CA 1 1
17 49823 1 1 117 SER CB C -3.848 2.800 -8.003 1.00 . A A . 117 SER CB 1 1
17 49824 1 1 117 SER H H -6.456 2.738 -7.790 1.00 . A A . 117 SER H 1 1
17 49825 1 1 117 SER HA H -4.370 0.796 -8.533 1.00 . A A . 117 SER HA 1 1
17 49826 1 1 117 SER HB2 H -3.982 3.431 -7.148 1.00 . A A . 117 SER HB2 1 1
17 49827 1 1 117 SER HB3 H -2.808 2.516 -8.079 1.00 . A A . 117 SER HB3 1 1
17 49828 1 1 117 SER HG H -5.160 3.688 -9.163 1.00 . A A . 117 SER HG 1 1
17 49829 1 1 117 SER N N -6.114 1.845 -8.026 1.00 . A A . 117 SER N 1 1
17 49830 1 1 117 SER O O -4.762 1.744 -5.443 1.00 . A A . 117 SER O 1 1
17 49831 1 1 117 SER OG O -4.213 3.507 -9.174 1.00 . A A . 117 SER OG 1 1
17 49832 1 1 118 THR C C -2.389 -1.124 -4.793 1.00 . A A . 118 THR C 1 1
17 49833 1 1 118 THR CA C -3.871 -0.821 -5.018 1.00 . A A . 118 THR CA 1 1
17 49834 1 1 118 THR CB C -4.738 -2.083 -4.920 1.00 . A A . 118 THR CB 1 1
17 49835 1 1 118 THR CG2 C -6.213 -1.699 -4.935 1.00 . A A . 118 THR CG2 1 1
17 49836 1 1 118 THR H H -3.849 -0.676 -7.120 1.00 . A A . 118 THR H 1 1
17 49837 1 1 118 THR HA H -4.204 -0.129 -4.258 1.00 . A A . 118 THR HA 1 1
17 49838 1 1 118 THR HB H -4.520 -2.591 -3.993 1.00 . A A . 118 THR HB 1 1
17 49839 1 1 118 THR HG1 H -3.822 -3.623 -5.735 1.00 . A A . 118 THR HG1 1 1
17 49840 1 1 118 THR HG21 H -6.412 -1.065 -5.784 1.00 . A A . 118 THR HG21 1 1
17 49841 1 1 118 THR HG22 H -6.460 -1.171 -4.023 1.00 . A A . 118 THR HG22 1 1
17 49842 1 1 118 THR HG23 H -6.823 -2.600 -5.012 1.00 . A A . 118 THR HG23 1 1
17 49843 1 1 118 THR N N -4.057 -0.185 -6.308 1.00 . A A . 118 THR N 1 1
17 49844 1 1 118 THR O O -1.995 -1.813 -3.850 1.00 . A A . 118 THR O 1 1
17 49845 1 1 118 THR OG1 O -4.460 -2.953 -6.017 1.00 . A A . 118 THR OG1 1 1
17 49846 1 1 119 VAL C C 0.376 0.698 -6.244 1.00 . A A . 119 VAL C 1 1
17 49847 1 1 119 VAL CA C -0.137 -0.577 -5.581 1.00 . A A . 119 VAL CA 1 1
17 49848 1 1 119 VAL CB C 0.504 -1.852 -6.202 1.00 . A A . 119 VAL CB 1 1
17 49849 1 1 119 VAL CG1 C -0.072 -2.150 -7.574 1.00 . A A . 119 VAL CG1 1 1
17 49850 1 1 119 VAL CG2 C 2.016 -1.738 -6.294 1.00 . A A . 119 VAL CG2 1 1
17 49851 1 1 119 VAL H H -1.978 -0.144 -6.467 1.00 . A A . 119 VAL H 1 1
17 49852 1 1 119 VAL HA H 0.114 -0.542 -4.529 1.00 . A A . 119 VAL HA 1 1
17 49853 1 1 119 VAL HB H 0.277 -2.686 -5.558 1.00 . A A . 119 VAL HB 1 1
17 49854 1 1 119 VAL HG11 H -0.116 -1.245 -8.154 1.00 . A A . 119 VAL HG11 1 1
17 49855 1 1 119 VAL HG12 H -1.073 -2.571 -7.472 1.00 . A A . 119 VAL HG12 1 1
17 49856 1 1 119 VAL HG13 H 0.561 -2.870 -8.073 1.00 . A A . 119 VAL HG13 1 1
17 49857 1 1 119 VAL HG21 H 2.445 -2.729 -6.397 1.00 . A A . 119 VAL HG21 1 1
17 49858 1 1 119 VAL HG22 H 2.402 -1.264 -5.405 1.00 . A A . 119 VAL HG22 1 1
17 49859 1 1 119 VAL HG23 H 2.275 -1.146 -7.167 1.00 . A A . 119 VAL HG23 1 1
17 49860 1 1 119 VAL N N -1.580 -0.578 -5.690 1.00 . A A . 119 VAL N 1 1
17 49861 1 1 119 VAL O O 0.398 0.821 -7.466 1.00 . A A . 119 VAL O 1 1
17 49862 1 1 120 ILE C C 2.565 3.150 -6.057 1.00 . A A . 120 ILE C 1 1
17 49863 1 1 120 ILE CA C 1.065 2.998 -5.902 1.00 . A A . 120 ILE CA 1 1
17 49864 1 1 120 ILE CB C 0.614 4.076 -4.904 1.00 . A A . 120 ILE CB 1 1
17 49865 1 1 120 ILE CD1 C -1.887 3.689 -4.791 1.00 . A A . 120 ILE CD1 1 1
17 49866 1 1 120 ILE CG1 C -0.581 3.603 -4.082 1.00 . A A . 120 ILE CG1 1 1
17 49867 1 1 120 ILE CG2 C 0.308 5.375 -5.626 1.00 . A A . 120 ILE CG2 1 1
17 49868 1 1 120 ILE H H 0.736 1.494 -4.449 1.00 . A A . 120 ILE H 1 1
17 49869 1 1 120 ILE HA H 0.574 3.168 -6.842 1.00 . A A . 120 ILE HA 1 1
17 49870 1 1 120 ILE HB H 1.430 4.269 -4.239 1.00 . A A . 120 ILE HB 1 1
17 49871 1 1 120 ILE HD11 H -2.061 4.713 -5.069 1.00 . A A . 120 ILE HD11 1 1
17 49872 1 1 120 ILE HD12 H -2.667 3.350 -4.130 1.00 . A A . 120 ILE HD12 1 1
17 49873 1 1 120 ILE HD13 H -1.853 3.070 -5.671 1.00 . A A . 120 ILE HD13 1 1
17 49874 1 1 120 ILE HG12 H -0.434 2.568 -3.808 1.00 . A A . 120 ILE HG12 1 1
17 49875 1 1 120 ILE HG13 H -0.647 4.198 -3.192 1.00 . A A . 120 ILE HG13 1 1
17 49876 1 1 120 ILE HG21 H 1.203 5.726 -6.116 1.00 . A A . 120 ILE HG21 1 1
17 49877 1 1 120 ILE HG22 H -0.026 6.113 -4.913 1.00 . A A . 120 ILE HG22 1 1
17 49878 1 1 120 ILE HG23 H -0.466 5.208 -6.365 1.00 . A A . 120 ILE HG23 1 1
17 49879 1 1 120 ILE N N 0.726 1.669 -5.423 1.00 . A A . 120 ILE N 1 1
17 49880 1 1 120 ILE O O 3.250 3.372 -5.073 1.00 . A A . 120 ILE O 1 1
17 49881 1 1 121 SER C C 4.902 4.601 -6.899 1.00 . A A . 121 SER C 1 1
17 49882 1 1 121 SER CA C 4.513 3.249 -7.471 1.00 . A A . 121 SER CA 1 1
17 49883 1 1 121 SER CB C 4.878 3.171 -8.942 1.00 . A A . 121 SER CB 1 1
17 49884 1 1 121 SER H H 2.510 2.802 -8.022 1.00 . A A . 121 SER H 1 1
17 49885 1 1 121 SER HA H 5.044 2.472 -6.941 1.00 . A A . 121 SER HA 1 1
17 49886 1 1 121 SER HB2 H 4.823 2.151 -9.253 1.00 . A A . 121 SER HB2 1 1
17 49887 1 1 121 SER HB3 H 4.185 3.765 -9.512 1.00 . A A . 121 SER HB3 1 1
17 49888 1 1 121 SER HG H 6.751 3.452 -8.424 1.00 . A A . 121 SER HG 1 1
17 49889 1 1 121 SER N N 3.087 3.030 -7.266 1.00 . A A . 121 SER N 1 1
17 49890 1 1 121 SER O O 4.331 5.631 -7.267 1.00 . A A . 121 SER O 1 1
17 49891 1 1 121 SER OG O 6.189 3.633 -9.189 1.00 . A A . 121 SER OG 1 1
17 49892 1 1 122 LEU C C 6.874 6.816 -6.171 1.00 . A A . 122 LEU C 1 1
17 49893 1 1 122 LEU CA C 6.292 5.751 -5.257 1.00 . A A . 122 LEU CA 1 1
17 49894 1 1 122 LEU CB C 7.348 5.386 -4.216 1.00 . A A . 122 LEU CB 1 1
17 49895 1 1 122 LEU CD1 C 7.491 5.664 -1.761 1.00 . A A . 122 LEU CD1 1 1
17 49896 1 1 122 LEU CD2 C 5.319 4.986 -2.787 1.00 . A A . 122 LEU CD2 1 1
17 49897 1 1 122 LEU CG C 6.831 4.880 -2.878 1.00 . A A . 122 LEU CG 1 1
17 49898 1 1 122 LEU H H 6.220 3.687 -5.717 1.00 . A A . 122 LEU H 1 1
17 49899 1 1 122 LEU HA H 5.442 6.172 -4.746 1.00 . A A . 122 LEU HA 1 1
17 49900 1 1 122 LEU HB2 H 7.983 4.622 -4.637 1.00 . A A . 122 LEU HB2 1 1
17 49901 1 1 122 LEU HB3 H 7.951 6.260 -4.027 1.00 . A A . 122 LEU HB3 1 1
17 49902 1 1 122 LEU HD11 H 7.110 5.329 -0.809 1.00 . A A . 122 LEU HD11 1 1
17 49903 1 1 122 LEU HD12 H 7.281 6.714 -1.885 1.00 . A A . 122 LEU HD12 1 1
17 49904 1 1 122 LEU HD13 H 8.559 5.507 -1.794 1.00 . A A . 122 LEU HD13 1 1
17 49905 1 1 122 LEU HD21 H 4.871 4.488 -3.634 1.00 . A A . 122 LEU HD21 1 1
17 49906 1 1 122 LEU HD22 H 5.032 6.025 -2.783 1.00 . A A . 122 LEU HD22 1 1
17 49907 1 1 122 LEU HD23 H 4.981 4.518 -1.875 1.00 . A A . 122 LEU HD23 1 1
17 49908 1 1 122 LEU HG H 7.105 3.841 -2.763 1.00 . A A . 122 LEU HG 1 1
17 49909 1 1 122 LEU N N 5.835 4.562 -5.963 1.00 . A A . 122 LEU N 1 1
17 49910 1 1 122 LEU O O 6.801 6.742 -7.396 1.00 . A A . 122 LEU O 1 1
17 49911 1 1 123 LYS C C 7.011 9.780 -6.867 1.00 . A A . 123 LYS C 1 1
17 49912 1 1 123 LYS CA C 8.035 8.963 -6.131 1.00 . A A . 123 LYS CA 1 1
17 49913 1 1 123 LYS CB C 9.209 8.630 -7.005 1.00 . A A . 123 LYS CB 1 1
17 49914 1 1 123 LYS CD C 11.106 10.123 -7.129 1.00 . A A . 123 LYS CD 1 1
17 49915 1 1 123 LYS CE C 12.521 10.224 -6.684 1.00 . A A . 123 LYS CE 1 1
17 49916 1 1 123 LYS CG C 10.476 9.001 -6.368 1.00 . A A . 123 LYS CG 1 1
17 49917 1 1 123 LYS H H 7.634 7.668 -4.563 1.00 . A A . 123 LYS H 1 1
17 49918 1 1 123 LYS HA H 8.398 9.584 -5.329 1.00 . A A . 123 LYS HA 1 1
17 49919 1 1 123 LYS HB2 H 9.243 7.576 -7.188 1.00 . A A . 123 LYS HB2 1 1
17 49920 1 1 123 LYS HB3 H 9.143 9.172 -7.934 1.00 . A A . 123 LYS HB3 1 1
17 49921 1 1 123 LYS HD2 H 11.074 9.896 -8.187 1.00 . A A . 123 LYS HD2 1 1
17 49922 1 1 123 LYS HD3 H 10.567 11.043 -6.926 1.00 . A A . 123 LYS HD3 1 1
17 49923 1 1 123 LYS HE2 H 12.542 10.514 -5.644 1.00 . A A . 123 LYS HE2 1 1
17 49924 1 1 123 LYS HE3 H 12.924 9.234 -6.792 1.00 . A A . 123 LYS HE3 1 1
17 49925 1 1 123 LYS HG2 H 10.287 9.316 -5.355 1.00 . A A . 123 LYS HG2 1 1
17 49926 1 1 123 LYS HG3 H 11.128 8.150 -6.368 1.00 . A A . 123 LYS HG3 1 1
17 49927 1 1 123 LYS HZ1 H 13.426 10.848 -8.454 1.00 . A A . 123 LYS HZ1 1 1
17 49928 1 1 123 LYS HZ2 H 14.279 11.280 -7.056 1.00 . A A . 123 LYS HZ2 1 1
17 49929 1 1 123 LYS HZ3 H 12.875 12.118 -7.481 1.00 . A A . 123 LYS HZ3 1 1
17 49930 1 1 123 LYS N N 7.496 7.781 -5.514 1.00 . A A . 123 LYS N 1 1
17 49931 1 1 123 LYS NZ N 13.329 11.182 -7.472 1.00 . A A . 123 LYS NZ 1 1
17 49932 1 1 123 LYS O O 6.517 9.419 -7.936 1.00 . A A . 123 LYS O 1 1
17 49933 1 1 124 LYS C C 4.457 11.476 -6.901 1.00 . A A . 124 LYS C 1 1
17 49934 1 1 124 LYS CA C 5.896 11.936 -6.822 1.00 . A A . 124 LYS CA 1 1
17 49935 1 1 124 LYS CB C 6.461 12.343 -8.183 1.00 . A A . 124 LYS CB 1 1
17 49936 1 1 124 LYS CD C 8.192 14.182 -7.958 1.00 . A A . 124 LYS CD 1 1
17 49937 1 1 124 LYS CE C 7.558 14.753 -6.697 1.00 . A A . 124 LYS CE 1 1
17 49938 1 1 124 LYS CG C 7.948 12.679 -8.111 1.00 . A A . 124 LYS CG 1 1
17 49939 1 1 124 LYS H H 7.084 11.051 -5.353 1.00 . A A . 124 LYS H 1 1
17 49940 1 1 124 LYS HA H 5.946 12.777 -6.153 1.00 . A A . 124 LYS HA 1 1
17 49941 1 1 124 LYS HB2 H 6.325 11.530 -8.880 1.00 . A A . 124 LYS HB2 1 1
17 49942 1 1 124 LYS HB3 H 5.931 13.213 -8.541 1.00 . A A . 124 LYS HB3 1 1
17 49943 1 1 124 LYS HD2 H 9.255 14.359 -7.914 1.00 . A A . 124 LYS HD2 1 1
17 49944 1 1 124 LYS HD3 H 7.779 14.691 -8.817 1.00 . A A . 124 LYS HD3 1 1
17 49945 1 1 124 LYS HE2 H 6.498 14.553 -6.721 1.00 . A A . 124 LYS HE2 1 1
17 49946 1 1 124 LYS HE3 H 7.995 14.266 -5.839 1.00 . A A . 124 LYS HE3 1 1
17 49947 1 1 124 LYS HG2 H 8.374 12.162 -7.260 1.00 . A A . 124 LYS HG2 1 1
17 49948 1 1 124 LYS HG3 H 8.434 12.325 -9.005 1.00 . A A . 124 LYS HG3 1 1
17 49949 1 1 124 LYS HZ1 H 8.777 16.453 -6.647 1.00 . A A . 124 LYS HZ1 1 1
17 49950 1 1 124 LYS HZ2 H 7.406 16.564 -5.665 1.00 . A A . 124 LYS HZ2 1 1
17 49951 1 1 124 LYS HZ3 H 7.257 16.717 -7.342 1.00 . A A . 124 LYS HZ3 1 1
17 49952 1 1 124 LYS N N 6.721 10.907 -6.248 1.00 . A A . 124 LYS N 1 1
17 49953 1 1 124 LYS NZ N 7.766 16.223 -6.581 1.00 . A A . 124 LYS NZ 1 1
17 49954 1 1 124 LYS O O 3.729 11.781 -7.846 1.00 . A A . 124 LYS O 1 1
17 49955 1 1 125 LEU C C 1.860 11.475 -5.157 1.00 . A A . 125 LEU C 1 1
17 49956 1 1 125 LEU CA C 2.687 10.326 -5.713 1.00 . A A . 125 LEU CA 1 1
17 49957 1 1 125 LEU CB C 2.584 9.067 -4.814 1.00 . A A . 125 LEU CB 1 1
17 49958 1 1 125 LEU CD1 C 3.872 7.930 -2.992 1.00 . A A . 125 LEU CD1 1 1
17 49959 1 1 125 LEU CD2 C 3.776 10.402 -2.955 1.00 . A A . 125 LEU CD2 1 1
17 49960 1 1 125 LEU CG C 3.028 9.138 -3.335 1.00 . A A . 125 LEU CG 1 1
17 49961 1 1 125 LEU H H 4.726 10.452 -5.214 1.00 . A A . 125 LEU H 1 1
17 49962 1 1 125 LEU HA H 2.308 10.081 -6.693 1.00 . A A . 125 LEU HA 1 1
17 49963 1 1 125 LEU HB2 H 1.550 8.763 -4.802 1.00 . A A . 125 LEU HB2 1 1
17 49964 1 1 125 LEU HB3 H 3.154 8.282 -5.289 1.00 . A A . 125 LEU HB3 1 1
17 49965 1 1 125 LEU HD11 H 4.831 8.010 -3.490 1.00 . A A . 125 LEU HD11 1 1
17 49966 1 1 125 LEU HD12 H 3.369 7.031 -3.317 1.00 . A A . 125 LEU HD12 1 1
17 49967 1 1 125 LEU HD13 H 4.031 7.888 -1.921 1.00 . A A . 125 LEU HD13 1 1
17 49968 1 1 125 LEU HD21 H 3.084 11.107 -2.525 1.00 . A A . 125 LEU HD21 1 1
17 49969 1 1 125 LEU HD22 H 4.229 10.833 -3.828 1.00 . A A . 125 LEU HD22 1 1
17 49970 1 1 125 LEU HD23 H 4.542 10.160 -2.235 1.00 . A A . 125 LEU HD23 1 1
17 49971 1 1 125 LEU HG H 2.143 9.092 -2.725 1.00 . A A . 125 LEU HG 1 1
17 49972 1 1 125 LEU N N 4.062 10.741 -5.874 1.00 . A A . 125 LEU N 1 1
17 49973 1 1 125 LEU O O 2.396 12.435 -4.602 1.00 . A A . 125 LEU O 1 1
17 49974 1 1 126 ILE C C -1.149 11.883 -3.721 1.00 . A A . 126 ILE C 1 1
17 49975 1 1 126 ILE CA C -0.319 12.430 -4.865 1.00 . A A . 126 ILE CA 1 1
17 49976 1 1 126 ILE CB C -1.229 12.975 -5.983 1.00 . A A . 126 ILE CB 1 1
17 49977 1 1 126 ILE CD1 C -3.719 13.605 -6.214 1.00 . A A . 126 ILE CD1 1 1
17 49978 1 1 126 ILE CG1 C -2.453 13.685 -5.391 1.00 . A A . 126 ILE CG1 1 1
17 49979 1 1 126 ILE CG2 C -1.610 11.869 -6.925 1.00 . A A . 126 ILE CG2 1 1
17 49980 1 1 126 ILE H H 0.196 10.613 -5.800 1.00 . A A . 126 ILE H 1 1
17 49981 1 1 126 ILE HA H 0.289 13.242 -4.495 1.00 . A A . 126 ILE HA 1 1
17 49982 1 1 126 ILE HB H -0.654 13.692 -6.546 1.00 . A A . 126 ILE HB 1 1
17 49983 1 1 126 ILE HD11 H -4.539 14.041 -5.639 1.00 . A A . 126 ILE HD11 1 1
17 49984 1 1 126 ILE HD12 H -3.949 12.568 -6.433 1.00 . A A . 126 ILE HD12 1 1
17 49985 1 1 126 ILE HD13 H -3.593 14.152 -7.134 1.00 . A A . 126 ILE HD13 1 1
17 49986 1 1 126 ILE HG12 H -2.668 13.270 -4.422 1.00 . A A . 126 ILE HG12 1 1
17 49987 1 1 126 ILE HG13 H -2.217 14.723 -5.283 1.00 . A A . 126 ILE HG13 1 1
17 49988 1 1 126 ILE HG21 H -0.903 11.830 -7.741 1.00 . A A . 126 ILE HG21 1 1
17 49989 1 1 126 ILE HG22 H -2.600 12.050 -7.309 1.00 . A A . 126 ILE HG22 1 1
17 49990 1 1 126 ILE HG23 H -1.595 10.928 -6.398 1.00 . A A . 126 ILE HG23 1 1
17 49991 1 1 126 ILE N N 0.570 11.400 -5.349 1.00 . A A . 126 ILE N 1 1
17 49992 1 1 126 ILE O O -1.900 10.925 -3.875 1.00 . A A . 126 ILE O 1 1
17 49993 1 1 127 VAL C C -2.491 13.146 -0.804 1.00 . A A . 127 VAL C 1 1
17 49994 1 1 127 VAL CA C -1.640 12.025 -1.371 1.00 . A A . 127 VAL CA 1 1
17 49995 1 1 127 VAL CB C -0.576 11.526 -0.377 1.00 . A A . 127 VAL CB 1 1
17 49996 1 1 127 VAL CG1 C -0.909 11.801 1.077 1.00 . A A . 127 VAL CG1 1 1
17 49997 1 1 127 VAL CG2 C -0.351 10.045 -0.607 1.00 . A A . 127 VAL CG2 1 1
17 49998 1 1 127 VAL H H -0.395 13.267 -2.525 1.00 . A A . 127 VAL H 1 1
17 49999 1 1 127 VAL HA H -2.279 11.186 -1.632 1.00 . A A . 127 VAL HA 1 1
17 50000 1 1 127 VAL HB H 0.337 12.033 -0.600 1.00 . A A . 127 VAL HB 1 1
17 50001 1 1 127 VAL HG11 H -1.562 11.031 1.455 1.00 . A A . 127 VAL HG11 1 1
17 50002 1 1 127 VAL HG12 H -1.397 12.762 1.158 1.00 . A A . 127 VAL HG12 1 1
17 50003 1 1 127 VAL HG13 H 0.019 11.816 1.655 1.00 . A A . 127 VAL HG13 1 1
17 50004 1 1 127 VAL HG21 H -1.281 9.588 -0.909 1.00 . A A . 127 VAL HG21 1 1
17 50005 1 1 127 VAL HG22 H -0.017 9.584 0.313 1.00 . A A . 127 VAL HG22 1 1
17 50006 1 1 127 VAL HG23 H 0.392 9.903 -1.382 1.00 . A A . 127 VAL HG23 1 1
17 50007 1 1 127 VAL N N -0.984 12.482 -2.572 1.00 . A A . 127 VAL N 1 1
17 50008 1 1 127 VAL O O -1.983 14.211 -0.446 1.00 . A A . 127 VAL O 1 1
17 50009 1 1 128 ARG C C -5.588 13.556 0.771 1.00 . A A . 128 ARG C 1 1
17 50010 1 1 128 ARG CA C -4.717 13.977 -0.385 1.00 . A A . 128 ARG CA 1 1
17 50011 1 1 128 ARG CB C -5.611 14.420 -1.552 1.00 . A A . 128 ARG CB 1 1
17 50012 1 1 128 ARG CD C -5.779 15.280 -3.910 1.00 . A A . 128 ARG CD 1 1
17 50013 1 1 128 ARG CG C -4.842 14.889 -2.779 1.00 . A A . 128 ARG CG 1 1
17 50014 1 1 128 ARG CZ C -5.717 16.645 -5.967 1.00 . A A . 128 ARG CZ 1 1
17 50015 1 1 128 ARG H H -4.129 12.019 -0.968 1.00 . A A . 128 ARG H 1 1
17 50016 1 1 128 ARG HA H -4.124 14.819 -0.062 1.00 . A A . 128 ARG HA 1 1
17 50017 1 1 128 ARG HB2 H -6.260 13.605 -1.835 1.00 . A A . 128 ARG HB2 1 1
17 50018 1 1 128 ARG HB3 H -6.224 15.241 -1.213 1.00 . A A . 128 ARG HB3 1 1
17 50019 1 1 128 ARG HD2 H -6.159 14.381 -4.370 1.00 . A A . 128 ARG HD2 1 1
17 50020 1 1 128 ARG HD3 H -6.596 15.843 -3.508 1.00 . A A . 128 ARG HD3 1 1
17 50021 1 1 128 ARG HE H -4.129 16.194 -4.838 1.00 . A A . 128 ARG HE 1 1
17 50022 1 1 128 ARG HG2 H -4.240 15.744 -2.512 1.00 . A A . 128 ARG HG2 1 1
17 50023 1 1 128 ARG HG3 H -4.201 14.087 -3.120 1.00 . A A . 128 ARG HG3 1 1
17 50024 1 1 128 ARG HH11 H -7.573 16.033 -5.429 1.00 . A A . 128 ARG HH11 1 1
17 50025 1 1 128 ARG HH12 H -7.494 16.968 -6.889 1.00 . A A . 128 ARG HH12 1 1
17 50026 1 1 128 ARG HH21 H -4.019 17.419 -6.762 1.00 . A A . 128 ARG HH21 1 1
17 50027 1 1 128 ARG HH22 H -5.474 17.753 -7.649 1.00 . A A . 128 ARG HH22 1 1
17 50028 1 1 128 ARG N N -3.792 12.921 -0.767 1.00 . A A . 128 ARG N 1 1
17 50029 1 1 128 ARG NE N -5.102 16.080 -4.929 1.00 . A A . 128 ARG NE 1 1
17 50030 1 1 128 ARG NH1 N -7.033 16.538 -6.105 1.00 . A A . 128 ARG NH1 1 1
17 50031 1 1 128 ARG NH2 N -5.014 17.327 -6.863 1.00 . A A . 128 ARG NH2 1 1
17 50032 1 1 128 ARG O O -5.848 12.371 0.988 1.00 . A A . 128 ARG O 1 1
17 50033 1 1 129 GLU C C -8.314 14.428 2.364 1.00 . A A . 129 GLU C 1 1
17 50034 1 1 129 GLU CA C -6.830 14.351 2.685 1.00 . A A . 129 GLU CA 1 1
17 50035 1 1 129 GLU CB C -6.456 15.392 3.746 1.00 . A A . 129 GLU CB 1 1
17 50036 1 1 129 GLU CD C -4.701 16.930 2.780 1.00 . A A . 129 GLU CD 1 1
17 50037 1 1 129 GLU CG C -4.981 15.784 3.730 1.00 . A A . 129 GLU CG 1 1
17 50038 1 1 129 GLU H H -5.882 15.468 1.176 1.00 . A A . 129 GLU H 1 1
17 50039 1 1 129 GLU HA H -6.605 13.364 3.062 1.00 . A A . 129 GLU HA 1 1
17 50040 1 1 129 GLU HB2 H -7.045 16.281 3.584 1.00 . A A . 129 GLU HB2 1 1
17 50041 1 1 129 GLU HB3 H -6.687 14.990 4.720 1.00 . A A . 129 GLU HB3 1 1
17 50042 1 1 129 GLU HG2 H -4.676 16.072 4.724 1.00 . A A . 129 GLU HG2 1 1
17 50043 1 1 129 GLU HG3 H -4.403 14.929 3.413 1.00 . A A . 129 GLU HG3 1 1
17 50044 1 1 129 GLU N N -6.058 14.555 1.481 1.00 . A A . 129 GLU N 1 1
17 50045 1 1 129 GLU O O -8.855 15.506 2.110 1.00 . A A . 129 GLU O 1 1
17 50046 1 1 129 GLU OE1 O -5.112 18.069 3.085 1.00 . A A . 129 GLU OE1 1 1
17 50047 1 1 129 GLU OE2 O -4.080 16.697 1.724 1.00 . A A . 129 GLU OE2 1 1
17 50048 1 1 130 VAL C C -11.217 14.076 2.919 1.00 . A A . 130 VAL C 1 1
17 50049 1 1 130 VAL CA C -10.366 13.123 2.063 1.00 . A A . 130 VAL CA 1 1
17 50050 1 1 130 VAL CB C -10.790 11.664 2.327 1.00 . A A . 130 VAL CB 1 1
17 50051 1 1 130 VAL CG1 C -10.417 11.265 3.733 1.00 . A A . 130 VAL CG1 1 1
17 50052 1 1 130 VAL CG2 C -12.280 11.457 2.101 1.00 . A A . 130 VAL CG2 1 1
17 50053 1 1 130 VAL H H -8.416 12.454 2.506 1.00 . A A . 130 VAL H 1 1
17 50054 1 1 130 VAL HA H -10.532 13.340 1.020 1.00 . A A . 130 VAL HA 1 1
17 50055 1 1 130 VAL HB H -10.241 11.021 1.644 1.00 . A A . 130 VAL HB 1 1
17 50056 1 1 130 VAL HG11 H -10.901 11.924 4.437 1.00 . A A . 130 VAL HG11 1 1
17 50057 1 1 130 VAL HG12 H -9.345 11.328 3.855 1.00 . A A . 130 VAL HG12 1 1
17 50058 1 1 130 VAL HG13 H -10.739 10.250 3.910 1.00 . A A . 130 VAL HG13 1 1
17 50059 1 1 130 VAL HG21 H -12.494 11.458 1.042 1.00 . A A . 130 VAL HG21 1 1
17 50060 1 1 130 VAL HG22 H -12.829 12.256 2.579 1.00 . A A . 130 VAL HG22 1 1
17 50061 1 1 130 VAL HG23 H -12.585 10.507 2.535 1.00 . A A . 130 VAL HG23 1 1
17 50062 1 1 130 VAL N N -8.940 13.264 2.337 1.00 . A A . 130 VAL N 1 1
17 50063 1 1 130 VAL O O -10.954 14.279 4.104 1.00 . A A . 130 VAL O 1 1
17 50064 1 1 131 ALA C C -14.317 14.919 3.590 1.00 . A A . 131 ALA C 1 1
17 50065 1 1 131 ALA CA C -13.108 15.611 2.975 1.00 . A A . 131 ALA CA 1 1
17 50066 1 1 131 ALA CB C -13.579 16.678 2.004 1.00 . A A . 131 ALA CB 1 1
17 50067 1 1 131 ALA H H -12.386 14.468 1.348 1.00 . A A . 131 ALA H 1 1
17 50068 1 1 131 ALA HA H -12.541 16.094 3.758 1.00 . A A . 131 ALA HA 1 1
17 50069 1 1 131 ALA HB1 H -14.103 17.451 2.546 1.00 . A A . 131 ALA HB1 1 1
17 50070 1 1 131 ALA HB2 H -14.249 16.231 1.283 1.00 . A A . 131 ALA HB2 1 1
17 50071 1 1 131 ALA HB3 H -12.730 17.105 1.493 1.00 . A A . 131 ALA HB3 1 1
17 50072 1 1 131 ALA N N -12.230 14.666 2.297 1.00 . A A . 131 ALA N 1 1
17 50073 1 1 131 ALA O O -14.865 15.380 4.587 1.00 . A A . 131 ALA O 1 1
17 50074 1 1 132 HIS C C -15.600 12.044 4.492 1.00 . A A . 132 HIS C 1 1
17 50075 1 1 132 HIS CA C -15.936 13.111 3.446 1.00 . A A . 132 HIS CA 1 1
17 50076 1 1 132 HIS CB C -16.695 12.504 2.251 1.00 . A A . 132 HIS CB 1 1
17 50077 1 1 132 HIS CD2 C -15.644 10.165 1.784 1.00 . A A . 132 HIS CD2 1 1
17 50078 1 1 132 HIS CE1 C -14.878 10.549 -0.230 1.00 . A A . 132 HIS CE1 1 1
17 50079 1 1 132 HIS CG C -15.951 11.448 1.475 1.00 . A A . 132 HIS CG 1 1
17 50080 1 1 132 HIS H H -14.232 13.461 2.227 1.00 . A A . 132 HIS H 1 1
17 50081 1 1 132 HIS HA H -16.573 13.847 3.915 1.00 . A A . 132 HIS HA 1 1
17 50082 1 1 132 HIS HB2 H -17.606 12.064 2.609 1.00 . A A . 132 HIS HB2 1 1
17 50083 1 1 132 HIS HB3 H -16.942 13.300 1.563 1.00 . A A . 132 HIS HB3 1 1
17 50084 1 1 132 HIS HD1 H -15.509 12.495 -0.304 1.00 . A A . 132 HIS HD1 1 1
17 50085 1 1 132 HIS HD2 H -15.862 9.659 2.719 1.00 . A A . 132 HIS HD2 1 1
17 50086 1 1 132 HIS HE1 H -14.395 10.423 -1.186 1.00 . A A . 132 HIS HE1 1 1
17 50087 1 1 132 HIS HE2 H -14.467 8.784 0.723 1.00 . A A . 132 HIS HE2 1 1
17 50088 1 1 132 HIS N N -14.735 13.811 2.992 1.00 . A A . 132 HIS N 1 1
17 50089 1 1 132 HIS ND1 N -15.454 11.655 0.205 1.00 . A A . 132 HIS ND1 1 1
17 50090 1 1 132 HIS NE2 N -14.977 9.629 0.708 1.00 . A A . 132 HIS NE2 1 1
17 50091 1 1 132 HIS O O -16.334 11.069 4.669 1.00 . A A . 132 HIS O 1 1
17 50092 1 1 133 GLU C C -13.145 12.102 7.209 1.00 . A A . 133 GLU C 1 1
17 50093 1 1 133 GLU CA C -13.992 11.331 6.194 1.00 . A A . 133 GLU CA 1 1
17 50094 1 1 133 GLU CB C -13.141 10.246 5.513 1.00 . A A . 133 GLU CB 1 1
17 50095 1 1 133 GLU CD C -13.409 8.556 3.638 1.00 . A A . 133 GLU CD 1 1
17 50096 1 1 133 GLU CG C -13.933 9.069 4.957 1.00 . A A . 133 GLU CG 1 1
17 50097 1 1 133 GLU H H -14.004 13.094 5.041 1.00 . A A . 133 GLU H 1 1
17 50098 1 1 133 GLU HA H -14.830 10.875 6.693 1.00 . A A . 133 GLU HA 1 1
17 50099 1 1 133 GLU HB2 H -12.600 10.695 4.695 1.00 . A A . 133 GLU HB2 1 1
17 50100 1 1 133 GLU HB3 H -12.430 9.862 6.230 1.00 . A A . 133 GLU HB3 1 1
17 50101 1 1 133 GLU HG2 H -13.869 8.264 5.656 1.00 . A A . 133 GLU HG2 1 1
17 50102 1 1 133 GLU HG3 H -14.964 9.351 4.836 1.00 . A A . 133 GLU HG3 1 1
17 50103 1 1 133 GLU N N -14.497 12.261 5.191 1.00 . A A . 133 GLU N 1 1
17 50104 1 1 133 GLU O O -12.537 13.114 6.857 1.00 . A A . 133 GLU O 1 1
17 50105 1 1 133 GLU OE1 O -12.215 8.724 3.357 1.00 . A A . 133 GLU OE1 1 1
17 50106 1 1 133 GLU OE2 O -14.188 7.919 2.898 1.00 . A A . 133 GLU OE2 1 1
17 50107 1 1 134 GLU C C -10.941 11.420 9.427 1.00 . A A . 134 GLU C 1 1
17 50108 1 1 134 GLU CA C -12.220 12.223 9.457 1.00 . A A . 134 GLU CA 1 1
17 50109 1 1 134 GLU CB C -12.822 12.238 10.863 1.00 . A A . 134 GLU CB 1 1
17 50110 1 1 134 GLU CD C -13.087 11.076 13.072 1.00 . A A . 134 GLU CD 1 1
17 50111 1 1 134 GLU CG C -12.339 11.126 11.760 1.00 . A A . 134 GLU CG 1 1
17 50112 1 1 134 GLU H H -13.741 10.933 8.730 1.00 . A A . 134 GLU H 1 1
17 50113 1 1 134 GLU HA H -11.992 13.229 9.166 1.00 . A A . 134 GLU HA 1 1
17 50114 1 1 134 GLU HB2 H -12.557 13.171 11.334 1.00 . A A . 134 GLU HB2 1 1
17 50115 1 1 134 GLU HB3 H -13.893 12.172 10.786 1.00 . A A . 134 GLU HB3 1 1
17 50116 1 1 134 GLU HG2 H -12.458 10.190 11.248 1.00 . A A . 134 GLU HG2 1 1
17 50117 1 1 134 GLU HG3 H -11.292 11.296 11.961 1.00 . A A . 134 GLU HG3 1 1
17 50118 1 1 134 GLU N N -13.134 11.658 8.467 1.00 . A A . 134 GLU N 1 1
17 50119 1 1 134 GLU O O -9.852 11.932 9.681 1.00 . A A . 134 GLU O 1 1
17 50120 1 1 134 GLU OE1 O -14.190 10.489 13.110 1.00 . A A . 134 GLU OE1 1 1
17 50121 1 1 134 GLU OE2 O -12.594 11.638 14.069 1.00 . A A . 134 GLU OE2 1 1
17 50122 1 1 135 LYS C C -9.936 9.342 7.250 1.00 . A A . 135 LYS C 1 1
17 50123 1 1 135 LYS CA C -9.993 9.324 8.758 1.00 . A A . 135 LYS CA 1 1
17 50124 1 1 135 LYS CB C -10.192 7.918 9.315 1.00 . A A . 135 LYS CB 1 1
17 50125 1 1 135 LYS CD C -11.737 7.460 11.238 1.00 . A A . 135 LYS CD 1 1
17 50126 1 1 135 LYS CE C -11.707 6.046 11.786 1.00 . A A . 135 LYS CE 1 1
17 50127 1 1 135 LYS CG C -10.357 7.915 10.822 1.00 . A A . 135 LYS CG 1 1
17 50128 1 1 135 LYS H H -11.982 9.744 9.105 1.00 . A A . 135 LYS H 1 1
17 50129 1 1 135 LYS HA H -9.095 9.759 9.164 1.00 . A A . 135 LYS HA 1 1
17 50130 1 1 135 LYS HB2 H -11.074 7.479 8.873 1.00 . A A . 135 LYS HB2 1 1
17 50131 1 1 135 LYS HB3 H -9.336 7.320 9.066 1.00 . A A . 135 LYS HB3 1 1
17 50132 1 1 135 LYS HD2 H -12.117 8.129 11.995 1.00 . A A . 135 LYS HD2 1 1
17 50133 1 1 135 LYS HD3 H -12.379 7.489 10.378 1.00 . A A . 135 LYS HD3 1 1
17 50134 1 1 135 LYS HE2 H -11.350 5.386 11.012 1.00 . A A . 135 LYS HE2 1 1
17 50135 1 1 135 LYS HE3 H -11.030 6.014 12.627 1.00 . A A . 135 LYS HE3 1 1
17 50136 1 1 135 LYS HG2 H -9.626 7.253 11.254 1.00 . A A . 135 LYS HG2 1 1
17 50137 1 1 135 LYS HG3 H -10.194 8.918 11.191 1.00 . A A . 135 LYS HG3 1 1
17 50138 1 1 135 LYS HZ1 H -13.419 6.221 12.971 1.00 . A A . 135 LYS HZ1 1 1
17 50139 1 1 135 LYS HZ2 H -12.993 4.625 12.614 1.00 . A A . 135 LYS HZ2 1 1
17 50140 1 1 135 LYS HZ3 H -13.713 5.591 11.429 1.00 . A A . 135 LYS HZ3 1 1
17 50141 1 1 135 LYS N N -11.093 10.144 9.113 1.00 . A A . 135 LYS N 1 1
17 50142 1 1 135 LYS NZ N -13.052 5.589 12.230 1.00 . A A . 135 LYS NZ 1 1
17 50143 1 1 135 LYS O O -10.041 10.412 6.651 1.00 . A A . 135 LYS O 1 1
17 50144 1 1 136 GLY C C -8.535 8.834 4.641 1.00 . A A . 136 GLY C 1 1
17 50145 1 1 136 GLY CA C -9.761 8.125 5.189 1.00 . A A . 136 GLY CA 1 1
17 50146 1 1 136 GLY H H -9.883 7.368 7.170 1.00 . A A . 136 GLY H 1 1
17 50147 1 1 136 GLY HA2 H -9.735 7.100 4.872 1.00 . A A . 136 GLY HA2 1 1
17 50148 1 1 136 GLY HA3 H -10.642 8.583 4.776 1.00 . A A . 136 GLY HA3 1 1
17 50149 1 1 136 GLY N N -9.849 8.183 6.639 1.00 . A A . 136 GLY N 1 1
17 50150 1 1 136 GLY O O -7.907 9.639 5.327 1.00 . A A . 136 GLY O 1 1
17 50151 1 1 137 LEU C C -6.982 8.642 1.334 1.00 . A A . 137 LEU C 1 1
17 50152 1 1 137 LEU CA C -7.067 9.152 2.758 1.00 . A A . 137 LEU CA 1 1
17 50153 1 1 137 LEU CB C -5.782 8.840 3.534 1.00 . A A . 137 LEU CB 1 1
17 50154 1 1 137 LEU CD1 C -4.113 9.882 1.984 1.00 . A A . 137 LEU CD1 1 1
17 50155 1 1 137 LEU CD2 C -3.414 8.083 3.551 1.00 . A A . 137 LEU CD2 1 1
17 50156 1 1 137 LEU CG C -4.539 8.613 2.692 1.00 . A A . 137 LEU CG 1 1
17 50157 1 1 137 LEU H H -8.667 7.827 2.931 1.00 . A A . 137 LEU H 1 1
17 50158 1 1 137 LEU HA H -7.231 10.219 2.747 1.00 . A A . 137 LEU HA 1 1
17 50159 1 1 137 LEU HB2 H -5.588 9.662 4.207 1.00 . A A . 137 LEU HB2 1 1
17 50160 1 1 137 LEU HB3 H -5.954 7.951 4.124 1.00 . A A . 137 LEU HB3 1 1
17 50161 1 1 137 LEU HD11 H -3.201 9.698 1.439 1.00 . A A . 137 LEU HD11 1 1
17 50162 1 1 137 LEU HD12 H -3.954 10.664 2.709 1.00 . A A . 137 LEU HD12 1 1
17 50163 1 1 137 LEU HD13 H -4.891 10.177 1.293 1.00 . A A . 137 LEU HD13 1 1
17 50164 1 1 137 LEU HD21 H -2.478 8.172 3.013 1.00 . A A . 137 LEU HD21 1 1
17 50165 1 1 137 LEU HD22 H -3.600 7.046 3.786 1.00 . A A . 137 LEU HD22 1 1
17 50166 1 1 137 LEU HD23 H -3.360 8.656 4.466 1.00 . A A . 137 LEU HD23 1 1
17 50167 1 1 137 LEU HG H -4.772 7.872 1.942 1.00 . A A . 137 LEU HG 1 1
17 50168 1 1 137 LEU N N -8.185 8.529 3.410 1.00 . A A . 137 LEU N 1 1
17 50169 1 1 137 LEU O O -7.171 7.457 1.078 1.00 . A A . 137 LEU O 1 1
17 50170 1 1 138 PHE C C -5.036 8.948 -1.259 1.00 . A A . 138 PHE C 1 1
17 50171 1 1 138 PHE CA C -6.510 9.122 -0.966 1.00 . A A . 138 PHE CA 1 1
17 50172 1 1 138 PHE CB C -7.023 10.156 -1.942 1.00 . A A . 138 PHE CB 1 1
17 50173 1 1 138 PHE CD1 C -9.468 9.680 -1.718 1.00 . A A . 138 PHE CD1 1 1
17 50174 1 1 138 PHE CD2 C -8.698 11.931 -1.642 1.00 . A A . 138 PHE CD2 1 1
17 50175 1 1 138 PHE CE1 C -10.769 10.118 -1.585 1.00 . A A . 138 PHE CE1 1 1
17 50176 1 1 138 PHE CE2 C -9.980 12.379 -1.502 1.00 . A A . 138 PHE CE2 1 1
17 50177 1 1 138 PHE CG C -8.427 10.589 -1.748 1.00 . A A . 138 PHE CG 1 1
17 50178 1 1 138 PHE CZ C -11.027 11.472 -1.475 1.00 . A A . 138 PHE CZ 1 1
17 50179 1 1 138 PHE H H -6.671 10.487 0.650 1.00 . A A . 138 PHE H 1 1
17 50180 1 1 138 PHE HA H -7.024 8.188 -1.129 1.00 . A A . 138 PHE HA 1 1
17 50181 1 1 138 PHE HB2 H -6.406 11.035 -1.858 1.00 . A A . 138 PHE HB2 1 1
17 50182 1 1 138 PHE HB3 H -6.934 9.761 -2.943 1.00 . A A . 138 PHE HB3 1 1
17 50183 1 1 138 PHE HD1 H -9.255 8.623 -1.798 1.00 . A A . 138 PHE HD1 1 1
17 50184 1 1 138 PHE HD2 H -7.882 12.634 -1.659 1.00 . A A . 138 PHE HD2 1 1
17 50185 1 1 138 PHE HE1 H -11.581 9.408 -1.562 1.00 . A A . 138 PHE HE1 1 1
17 50186 1 1 138 PHE HE2 H -10.163 13.438 -1.419 1.00 . A A . 138 PHE HE2 1 1
17 50187 1 1 138 PHE HZ H -12.039 11.818 -1.378 1.00 . A A . 138 PHE HZ 1 1
17 50188 1 1 138 PHE N N -6.715 9.533 0.407 1.00 . A A . 138 PHE N 1 1
17 50189 1 1 138 PHE O O -4.270 9.915 -1.227 1.00 . A A . 138 PHE O 1 1
17 50190 1 1 139 LEU C C -3.379 7.392 -3.565 1.00 . A A . 139 LEU C 1 1
17 50191 1 1 139 LEU CA C -3.303 7.492 -2.051 1.00 . A A . 139 LEU CA 1 1
17 50192 1 1 139 LEU CB C -2.689 6.242 -1.409 1.00 . A A . 139 LEU CB 1 1
17 50193 1 1 139 LEU CD1 C -2.042 5.008 0.695 1.00 . A A . 139 LEU CD1 1 1
17 50194 1 1 139 LEU CD2 C -1.724 7.457 0.549 1.00 . A A . 139 LEU CD2 1 1
17 50195 1 1 139 LEU CG C -2.594 6.298 0.121 1.00 . A A . 139 LEU CG 1 1
17 50196 1 1 139 LEU H H -5.270 6.982 -1.469 1.00 . A A . 139 LEU H 1 1
17 50197 1 1 139 LEU HA H -2.704 8.355 -1.794 1.00 . A A . 139 LEU HA 1 1
17 50198 1 1 139 LEU HB2 H -3.273 5.377 -1.691 1.00 . A A . 139 LEU HB2 1 1
17 50199 1 1 139 LEU HB3 H -1.692 6.129 -1.802 1.00 . A A . 139 LEU HB3 1 1
17 50200 1 1 139 LEU HD11 H -1.640 5.196 1.680 1.00 . A A . 139 LEU HD11 1 1
17 50201 1 1 139 LEU HD12 H -1.261 4.632 0.050 1.00 . A A . 139 LEU HD12 1 1
17 50202 1 1 139 LEU HD13 H -2.828 4.276 0.767 1.00 . A A . 139 LEU HD13 1 1
17 50203 1 1 139 LEU HD21 H -1.538 7.396 1.609 1.00 . A A . 139 LEU HD21 1 1
17 50204 1 1 139 LEU HD22 H -2.230 8.388 0.324 1.00 . A A . 139 LEU HD22 1 1
17 50205 1 1 139 LEU HD23 H -0.787 7.420 0.015 1.00 . A A . 139 LEU HD23 1 1
17 50206 1 1 139 LEU HG H -3.580 6.453 0.533 1.00 . A A . 139 LEU HG 1 1
17 50207 1 1 139 LEU N N -4.641 7.731 -1.558 1.00 . A A . 139 LEU N 1 1
17 50208 1 1 139 LEU O O -3.778 6.368 -4.121 1.00 . A A . 139 LEU O 1 1
17 50209 1 1 140 ILE C C -2.110 8.636 -6.505 1.00 . A A . 140 ILE C 1 1
17 50210 1 1 140 ILE CA C -3.358 8.678 -5.625 1.00 . A A . 140 ILE CA 1 1
17 50211 1 1 140 ILE CB C -4.070 10.035 -5.828 1.00 . A A . 140 ILE CB 1 1
17 50212 1 1 140 ILE CD1 C -5.220 11.660 -4.246 1.00 . A A . 140 ILE CD1 1 1
17 50213 1 1 140 ILE CG1 C -5.153 10.247 -4.774 1.00 . A A . 140 ILE CG1 1 1
17 50214 1 1 140 ILE CG2 C -4.680 10.121 -7.220 1.00 . A A . 140 ILE CG2 1 1
17 50215 1 1 140 ILE H H -2.528 9.198 -3.748 1.00 . A A . 140 ILE H 1 1
17 50216 1 1 140 ILE HA H -4.033 7.891 -5.926 1.00 . A A . 140 ILE HA 1 1
17 50217 1 1 140 ILE HB H -3.336 10.818 -5.734 1.00 . A A . 140 ILE HB 1 1
17 50218 1 1 140 ILE HD11 H -4.288 11.909 -3.759 1.00 . A A . 140 ILE HD11 1 1
17 50219 1 1 140 ILE HD12 H -6.031 11.746 -3.541 1.00 . A A . 140 ILE HD12 1 1
17 50220 1 1 140 ILE HD13 H -5.387 12.341 -5.065 1.00 . A A . 140 ILE HD13 1 1
17 50221 1 1 140 ILE HG12 H -6.110 10.022 -5.212 1.00 . A A . 140 ILE HG12 1 1
17 50222 1 1 140 ILE HG13 H -4.985 9.587 -3.942 1.00 . A A . 140 ILE HG13 1 1
17 50223 1 1 140 ILE HG21 H -5.362 9.298 -7.365 1.00 . A A . 140 ILE HG21 1 1
17 50224 1 1 140 ILE HG22 H -3.895 10.069 -7.960 1.00 . A A . 140 ILE HG22 1 1
17 50225 1 1 140 ILE HG23 H -5.214 11.053 -7.324 1.00 . A A . 140 ILE HG23 1 1
17 50226 1 1 140 ILE N N -3.033 8.488 -4.222 1.00 . A A . 140 ILE N 1 1
17 50227 1 1 140 ILE O O -0.995 8.878 -6.043 1.00 . A A . 140 ILE O 1 1
17 50228 1 1 141 SER C C -1.510 9.345 -9.870 1.00 . A A . 141 SER C 1 1
17 50229 1 1 141 SER CA C -1.248 8.324 -8.758 1.00 . A A . 141 SER CA 1 1
17 50230 1 1 141 SER CB C -1.110 6.926 -9.353 1.00 . A A . 141 SER CB 1 1
17 50231 1 1 141 SER H H -3.219 8.083 -8.060 1.00 . A A . 141 SER H 1 1
17 50232 1 1 141 SER HA H -0.330 8.583 -8.253 1.00 . A A . 141 SER HA 1 1
17 50233 1 1 141 SER HB2 H -2.088 6.548 -9.600 1.00 . A A . 141 SER HB2 1 1
17 50234 1 1 141 SER HB3 H -0.505 6.973 -10.242 1.00 . A A . 141 SER HB3 1 1
17 50235 1 1 141 SER HG H -0.463 6.464 -7.567 1.00 . A A . 141 SER HG 1 1
17 50236 1 1 141 SER N N -2.316 8.325 -7.775 1.00 . A A . 141 SER N 1 1
17 50237 1 1 141 SER O O -1.237 9.081 -11.041 1.00 . A A . 141 SER O 1 1
17 50238 1 1 141 SER OG O -0.514 6.037 -8.430 1.00 . A A . 141 SER OG 1 1
17 50239 1 1 142 MET C C -1.019 12.221 -10.915 1.00 . A A . 142 MET C 1 1
17 50240 1 1 142 MET CA C -2.329 11.578 -10.446 1.00 . A A . 142 MET CA 1 1
17 50241 1 1 142 MET CB C -3.211 12.656 -9.801 1.00 . A A . 142 MET CB 1 1
17 50242 1 1 142 MET CE C -6.187 13.570 -8.581 1.00 . A A . 142 MET CE 1 1
17 50243 1 1 142 MET CG C -4.420 13.004 -10.640 1.00 . A A . 142 MET CG 1 1
17 50244 1 1 142 MET H H -2.372 10.612 -8.584 1.00 . A A . 142 MET H 1 1
17 50245 1 1 142 MET HA H -2.853 11.157 -11.290 1.00 . A A . 142 MET HA 1 1
17 50246 1 1 142 MET HB2 H -3.553 12.307 -8.836 1.00 . A A . 142 MET HB2 1 1
17 50247 1 1 142 MET HB3 H -2.624 13.554 -9.656 1.00 . A A . 142 MET HB3 1 1
17 50248 1 1 142 MET HE1 H -6.783 12.744 -8.938 1.00 . A A . 142 MET HE1 1 1
17 50249 1 1 142 MET HE2 H -6.821 14.280 -8.072 1.00 . A A . 142 MET HE2 1 1
17 50250 1 1 142 MET HE3 H -5.437 13.202 -7.898 1.00 . A A . 142 MET HE3 1 1
17 50251 1 1 142 MET HG2 H -4.102 13.255 -11.638 1.00 . A A . 142 MET HG2 1 1
17 50252 1 1 142 MET HG3 H -5.043 12.134 -10.678 1.00 . A A . 142 MET HG3 1 1
17 50253 1 1 142 MET N N -2.083 10.495 -9.506 1.00 . A A . 142 MET N 1 1
17 50254 1 1 142 MET O O -0.748 13.382 -10.607 1.00 . A A . 142 MET O 1 1
17 50255 1 1 142 MET SD S -5.386 14.371 -9.969 1.00 . A A . 142 MET SD 1 1
17 50256 1 1 143 GLY C C 1.314 11.714 -13.576 1.00 . A A . 143 GLY C 1 1
17 50257 1 1 143 GLY CA C 1.063 11.996 -12.109 1.00 . A A . 143 GLY CA 1 1
17 50258 1 1 143 GLY H H -0.464 10.548 -11.856 1.00 . A A . 143 GLY H 1 1
17 50259 1 1 143 GLY HA2 H 1.078 13.064 -11.952 1.00 . A A . 143 GLY HA2 1 1
17 50260 1 1 143 GLY HA3 H 1.856 11.546 -11.528 1.00 . A A . 143 GLY HA3 1 1
17 50261 1 1 143 GLY N N -0.207 11.473 -11.645 1.00 . A A . 143 GLY N 1 1
17 50262 1 1 143 GLY O O 2.408 11.968 -14.083 1.00 . A A . 143 GLY O 1 1
17 50263 1 1 144 MET C C -0.759 11.281 -16.472 1.00 . A A . 144 MET C 1 1
17 50264 1 1 144 MET CA C 0.451 10.824 -15.668 1.00 . A A . 144 MET CA 1 1
17 50265 1 1 144 MET CB C 0.626 9.308 -15.810 1.00 . A A . 144 MET CB 1 1
17 50266 1 1 144 MET CE C 0.295 7.363 -13.313 1.00 . A A . 144 MET CE 1 1
17 50267 1 1 144 MET CG C 1.852 8.765 -15.123 1.00 . A A . 144 MET CG 1 1
17 50268 1 1 144 MET H H -0.563 11.077 -13.824 1.00 . A A . 144 MET H 1 1
17 50269 1 1 144 MET HA H 1.331 11.317 -16.051 1.00 . A A . 144 MET HA 1 1
17 50270 1 1 144 MET HB2 H -0.231 8.813 -15.399 1.00 . A A . 144 MET HB2 1 1
17 50271 1 1 144 MET HB3 H 0.701 9.066 -16.852 1.00 . A A . 144 MET HB3 1 1
17 50272 1 1 144 MET HE1 H 0.064 6.435 -12.811 1.00 . A A . 144 MET HE1 1 1
17 50273 1 1 144 MET HE2 H -0.581 7.716 -13.834 1.00 . A A . 144 MET HE2 1 1
17 50274 1 1 144 MET HE3 H 0.602 8.100 -12.585 1.00 . A A . 144 MET HE3 1 1
17 50275 1 1 144 MET HG2 H 2.658 8.753 -15.832 1.00 . A A . 144 MET HG2 1 1
17 50276 1 1 144 MET HG3 H 2.100 9.419 -14.312 1.00 . A A . 144 MET HG3 1 1
17 50277 1 1 144 MET N N 0.305 11.194 -14.263 1.00 . A A . 144 MET N 1 1
17 50278 1 1 144 MET O O -0.731 12.324 -17.122 1.00 . A A . 144 MET O 1 1
17 50279 1 1 144 MET SD S 1.624 7.094 -14.484 1.00 . A A . 144 MET SD 1 1
17 50280 1 1 145 THR C C -4.271 10.595 -16.262 1.00 . A A . 145 THR C 1 1
17 50281 1 1 145 THR CA C -3.044 10.809 -17.140 1.00 . A A . 145 THR CA 1 1
17 50282 1 1 145 THR CB C -3.155 9.957 -18.428 1.00 . A A . 145 THR CB 1 1
17 50283 1 1 145 THR CG2 C -2.785 8.511 -18.166 1.00 . A A . 145 THR CG2 1 1
17 50284 1 1 145 THR H H -1.797 9.700 -15.850 1.00 . A A . 145 THR H 1 1
17 50285 1 1 145 THR HA H -3.001 11.850 -17.427 1.00 . A A . 145 THR HA 1 1
17 50286 1 1 145 THR HB H -2.465 10.350 -19.157 1.00 . A A . 145 THR HB 1 1
17 50287 1 1 145 THR HG1 H -5.006 9.284 -18.613 1.00 . A A . 145 THR HG1 1 1
17 50288 1 1 145 THR HG21 H -1.804 8.469 -17.716 1.00 . A A . 145 THR HG21 1 1
17 50289 1 1 145 THR HG22 H -2.777 7.972 -19.099 1.00 . A A . 145 THR HG22 1 1
17 50290 1 1 145 THR HG23 H -3.510 8.071 -17.496 1.00 . A A . 145 THR HG23 1 1
17 50291 1 1 145 THR N N -1.827 10.503 -16.406 1.00 . A A . 145 THR N 1 1
17 50292 1 1 145 THR O O -5.106 11.491 -16.113 1.00 . A A . 145 THR O 1 1
17 50293 1 1 145 THR OG1 O -4.482 10.025 -18.962 1.00 . A A . 145 THR OG1 1 1
17 50294 1 1 146 ASP C C -5.122 7.986 -13.841 1.00 . A A . 146 ASP C 1 1
17 50295 1 1 146 ASP CA C -5.499 9.081 -14.820 1.00 . A A . 146 ASP CA 1 1
17 50296 1 1 146 ASP CB C -6.715 8.689 -15.659 1.00 . A A . 146 ASP CB 1 1
17 50297 1 1 146 ASP CG C -6.434 7.578 -16.653 1.00 . A A . 146 ASP CG 1 1
17 50298 1 1 146 ASP H H -3.668 8.746 -15.809 1.00 . A A . 146 ASP H 1 1
17 50299 1 1 146 ASP HA H -5.745 9.967 -14.248 1.00 . A A . 146 ASP HA 1 1
17 50300 1 1 146 ASP HB2 H -7.505 8.364 -15.002 1.00 . A A . 146 ASP HB2 1 1
17 50301 1 1 146 ASP HB3 H -7.043 9.558 -16.202 1.00 . A A . 146 ASP HB3 1 1
17 50302 1 1 146 ASP N N -4.370 9.416 -15.668 1.00 . A A . 146 ASP N 1 1
17 50303 1 1 146 ASP O O -4.684 6.901 -14.219 1.00 . A A . 146 ASP O 1 1
17 50304 1 1 146 ASP OD1 O -5.901 7.869 -17.746 1.00 . A A . 146 ASP OD1 1 1
17 50305 1 1 146 ASP OD2 O -6.762 6.411 -16.354 1.00 . A A . 146 ASP OD2 1 1
17 50306 1 1 147 PRO C C -5.786 6.398 -10.999 1.00 . A A . 147 PRO C 1 1
17 50307 1 1 147 PRO CA C -4.787 7.458 -11.466 1.00 . A A . 147 PRO CA 1 1
17 50308 1 1 147 PRO CB C -4.543 8.490 -10.372 1.00 . A A . 147 PRO CB 1 1
17 50309 1 1 147 PRO CD C -5.854 9.558 -12.072 1.00 . A A . 147 PRO CD 1 1
17 50310 1 1 147 PRO CG C -5.580 9.532 -10.596 1.00 . A A . 147 PRO CG 1 1
17 50311 1 1 147 PRO HA H -3.853 6.978 -11.714 1.00 . A A . 147 PRO HA 1 1
17 50312 1 1 147 PRO HB2 H -4.644 8.038 -9.398 1.00 . A A . 147 PRO HB2 1 1
17 50313 1 1 147 PRO HB3 H -3.547 8.896 -10.479 1.00 . A A . 147 PRO HB3 1 1
17 50314 1 1 147 PRO HD2 H -6.913 9.582 -12.255 1.00 . A A . 147 PRO HD2 1 1
17 50315 1 1 147 PRO HD3 H -5.376 10.411 -12.531 1.00 . A A . 147 PRO HD3 1 1
17 50316 1 1 147 PRO HG2 H -6.477 9.280 -10.053 1.00 . A A . 147 PRO HG2 1 1
17 50317 1 1 147 PRO HG3 H -5.207 10.482 -10.277 1.00 . A A . 147 PRO HG3 1 1
17 50318 1 1 147 PRO N N -5.258 8.302 -12.558 1.00 . A A . 147 PRO N 1 1
17 50319 1 1 147 PRO O O -5.396 5.251 -10.796 1.00 . A A . 147 PRO O 1 1
17 50320 1 1 148 GLU C C -7.593 5.686 -8.728 1.00 . A A . 148 GLU C 1 1
17 50321 1 1 148 GLU CA C -8.041 5.911 -10.175 1.00 . A A . 148 GLU CA 1 1
17 50322 1 1 148 GLU CB C -8.207 4.566 -10.900 1.00 . A A . 148 GLU CB 1 1
17 50323 1 1 148 GLU CD C -8.610 3.361 -13.084 1.00 . A A . 148 GLU CD 1 1
17 50324 1 1 148 GLU CG C -8.523 4.700 -12.381 1.00 . A A . 148 GLU CG 1 1
17 50325 1 1 148 GLU H H -7.354 7.629 -11.216 1.00 . A A . 148 GLU H 1 1
17 50326 1 1 148 GLU HA H -8.987 6.433 -10.170 1.00 . A A . 148 GLU HA 1 1
17 50327 1 1 148 GLU HB2 H -7.291 4.002 -10.800 1.00 . A A . 148 GLU HB2 1 1
17 50328 1 1 148 GLU HB3 H -9.009 4.016 -10.431 1.00 . A A . 148 GLU HB3 1 1
17 50329 1 1 148 GLU HG2 H -9.470 5.208 -12.489 1.00 . A A . 148 GLU HG2 1 1
17 50330 1 1 148 GLU HG3 H -7.745 5.286 -12.849 1.00 . A A . 148 GLU HG3 1 1
17 50331 1 1 148 GLU N N -7.060 6.768 -10.849 1.00 . A A . 148 GLU N 1 1
17 50332 1 1 148 GLU O O -7.040 4.635 -8.386 1.00 . A A . 148 GLU O 1 1
17 50333 1 1 148 GLU OE1 O -7.558 2.715 -13.280 1.00 . A A . 148 GLU OE1 1 1
17 50334 1 1 148 GLU OE2 O -9.731 2.951 -13.454 1.00 . A A . 148 GLU OE2 1 1
17 50335 1 1 149 MET C C -8.058 5.701 -5.651 1.00 . A A . 149 MET C 1 1
17 50336 1 1 149 MET CA C -7.305 6.690 -6.524 1.00 . A A . 149 MET CA 1 1
17 50337 1 1 149 MET CB C -7.383 8.093 -5.904 1.00 . A A . 149 MET CB 1 1
17 50338 1 1 149 MET CE C -8.246 11.211 -5.551 1.00 . A A . 149 MET CE 1 1
17 50339 1 1 149 MET CG C -8.769 8.506 -5.409 1.00 . A A . 149 MET CG 1 1
17 50340 1 1 149 MET H H -8.369 7.449 -8.192 1.00 . A A . 149 MET H 1 1
17 50341 1 1 149 MET HA H -6.270 6.389 -6.568 1.00 . A A . 149 MET HA 1 1
17 50342 1 1 149 MET HB2 H -6.705 8.134 -5.064 1.00 . A A . 149 MET HB2 1 1
17 50343 1 1 149 MET HB3 H -7.062 8.813 -6.645 1.00 . A A . 149 MET HB3 1 1
17 50344 1 1 149 MET HE1 H -8.687 12.195 -5.608 1.00 . A A . 149 MET HE1 1 1
17 50345 1 1 149 MET HE2 H -7.329 11.196 -6.127 1.00 . A A . 149 MET HE2 1 1
17 50346 1 1 149 MET HE3 H -8.023 10.971 -4.519 1.00 . A A . 149 MET HE3 1 1
17 50347 1 1 149 MET HG2 H -9.463 7.702 -5.595 1.00 . A A . 149 MET HG2 1 1
17 50348 1 1 149 MET HG3 H -8.712 8.693 -4.340 1.00 . A A . 149 MET HG3 1 1
17 50349 1 1 149 MET N N -7.822 6.692 -7.889 1.00 . A A . 149 MET N 1 1
17 50350 1 1 149 MET O O -9.233 5.408 -5.890 1.00 . A A . 149 MET O 1 1
17 50351 1 1 149 MET SD S -9.387 10.000 -6.206 1.00 . A A . 149 MET SD 1 1
17 50352 1 1 150 VAL C C -8.265 4.926 -2.382 1.00 . A A . 150 VAL C 1 1
17 50353 1 1 150 VAL CA C -7.997 4.257 -3.723 1.00 . A A . 150 VAL CA 1 1
17 50354 1 1 150 VAL CB C -7.163 2.977 -3.531 1.00 . A A . 150 VAL CB 1 1
17 50355 1 1 150 VAL CG1 C -5.800 3.285 -2.957 1.00 . A A . 150 VAL CG1 1 1
17 50356 1 1 150 VAL CG2 C -7.902 1.995 -2.648 1.00 . A A . 150 VAL CG2 1 1
17 50357 1 1 150 VAL H H -6.440 5.441 -4.505 1.00 . A A . 150 VAL H 1 1
17 50358 1 1 150 VAL HA H -8.942 3.973 -4.148 1.00 . A A . 150 VAL HA 1 1
17 50359 1 1 150 VAL HB H -7.023 2.516 -4.498 1.00 . A A . 150 VAL HB 1 1
17 50360 1 1 150 VAL HG11 H -5.268 3.944 -3.625 1.00 . A A . 150 VAL HG11 1 1
17 50361 1 1 150 VAL HG12 H -5.250 2.360 -2.843 1.00 . A A . 150 VAL HG12 1 1
17 50362 1 1 150 VAL HG13 H -5.915 3.758 -1.994 1.00 . A A . 150 VAL HG13 1 1
17 50363 1 1 150 VAL HG21 H -8.134 2.472 -1.704 1.00 . A A . 150 VAL HG21 1 1
17 50364 1 1 150 VAL HG22 H -7.284 1.128 -2.474 1.00 . A A . 150 VAL HG22 1 1
17 50365 1 1 150 VAL HG23 H -8.820 1.699 -3.132 1.00 . A A . 150 VAL HG23 1 1
17 50366 1 1 150 VAL N N -7.377 5.184 -4.641 1.00 . A A . 150 VAL N 1 1
17 50367 1 1 150 VAL O O -7.559 5.852 -1.978 1.00 . A A . 150 VAL O 1 1
17 50368 1 1 151 GLU C C -9.214 4.362 0.726 1.00 . A A . 151 GLU C 1 1
17 50369 1 1 151 GLU CA C -9.798 5.049 -0.503 1.00 . A A . 151 GLU CA 1 1
17 50370 1 1 151 GLU CB C -11.310 4.942 -0.525 1.00 . A A . 151 GLU CB 1 1
17 50371 1 1 151 GLU CD C -13.268 6.222 -1.486 1.00 . A A . 151 GLU CD 1 1
17 50372 1 1 151 GLU CG C -11.916 5.590 -1.752 1.00 . A A . 151 GLU CG 1 1
17 50373 1 1 151 GLU H H -9.747 3.644 -2.053 1.00 . A A . 151 GLU H 1 1
17 50374 1 1 151 GLU HA H -9.515 6.089 -0.499 1.00 . A A . 151 GLU HA 1 1
17 50375 1 1 151 GLU HB2 H -11.574 3.890 -0.538 1.00 . A A . 151 GLU HB2 1 1
17 50376 1 1 151 GLU HB3 H -11.719 5.409 0.355 1.00 . A A . 151 GLU HB3 1 1
17 50377 1 1 151 GLU HG2 H -11.236 6.344 -2.113 1.00 . A A . 151 GLU HG2 1 1
17 50378 1 1 151 GLU HG3 H -12.038 4.832 -2.513 1.00 . A A . 151 GLU HG3 1 1
17 50379 1 1 151 GLU N N -9.301 4.447 -1.717 1.00 . A A . 151 GLU N 1 1
17 50380 1 1 151 GLU O O -9.673 3.295 1.139 1.00 . A A . 151 GLU O 1 1
17 50381 1 1 151 GLU OE1 O -13.314 7.365 -0.985 1.00 . A A . 151 GLU OE1 1 1
17 50382 1 1 151 GLU OE2 O -14.297 5.584 -1.798 1.00 . A A . 151 GLU OE2 1 1
17 50383 1 1 152 VAL C C -7.844 4.957 3.743 1.00 . A A . 152 VAL C 1 1
17 50384 1 1 152 VAL CA C -7.420 4.421 2.378 1.00 . A A . 152 VAL CA 1 1
17 50385 1 1 152 VAL CB C -5.928 4.731 2.151 1.00 . A A . 152 VAL CB 1 1
17 50386 1 1 152 VAL CG1 C -5.065 4.012 3.177 1.00 . A A . 152 VAL CG1 1 1
17 50387 1 1 152 VAL CG2 C -5.539 4.343 0.733 1.00 . A A . 152 VAL CG2 1 1
17 50388 1 1 152 VAL H H -7.981 5.902 0.986 1.00 . A A . 152 VAL H 1 1
17 50389 1 1 152 VAL HA H -7.552 3.349 2.359 1.00 . A A . 152 VAL HA 1 1
17 50390 1 1 152 VAL HB H -5.772 5.807 2.262 1.00 . A A . 152 VAL HB 1 1
17 50391 1 1 152 VAL HG11 H -5.206 2.944 3.082 1.00 . A A . 152 VAL HG11 1 1
17 50392 1 1 152 VAL HG12 H -5.350 4.322 4.173 1.00 . A A . 152 VAL HG12 1 1
17 50393 1 1 152 VAL HG13 H -4.026 4.253 3.009 1.00 . A A . 152 VAL HG13 1 1
17 50394 1 1 152 VAL HG21 H -5.536 3.266 0.643 1.00 . A A . 152 VAL HG21 1 1
17 50395 1 1 152 VAL HG22 H -4.561 4.728 0.509 1.00 . A A . 152 VAL HG22 1 1
17 50396 1 1 152 VAL HG23 H -6.256 4.758 0.038 1.00 . A A . 152 VAL HG23 1 1
17 50397 1 1 152 VAL N N -8.209 4.998 1.301 1.00 . A A . 152 VAL N 1 1
17 50398 1 1 152 VAL O O -7.431 6.033 4.154 1.00 . A A . 152 VAL O 1 1
17 50399 1 1 153 HIS C C -8.156 4.278 6.863 1.00 . A A . 153 HIS C 1 1
17 50400 1 1 153 HIS CA C -9.140 4.617 5.759 1.00 . A A . 153 HIS CA 1 1
17 50401 1 1 153 HIS CB C -10.496 3.989 6.058 1.00 . A A . 153 HIS CB 1 1
17 50402 1 1 153 HIS CD2 C -11.832 5.385 4.329 1.00 . A A . 153 HIS CD2 1 1
17 50403 1 1 153 HIS CE1 C -13.711 5.551 5.421 1.00 . A A . 153 HIS CE1 1 1
17 50404 1 1 153 HIS CG C -11.666 4.743 5.506 1.00 . A A . 153 HIS CG 1 1
17 50405 1 1 153 HIS H H -8.902 3.303 4.107 1.00 . A A . 153 HIS H 1 1
17 50406 1 1 153 HIS HA H -9.254 5.683 5.731 1.00 . A A . 153 HIS HA 1 1
17 50407 1 1 153 HIS HB2 H -10.513 3.010 5.625 1.00 . A A . 153 HIS HB2 1 1
17 50408 1 1 153 HIS HB3 H -10.622 3.908 7.127 1.00 . A A . 153 HIS HB3 1 1
17 50409 1 1 153 HIS HD1 H -13.070 4.518 7.070 1.00 . A A . 153 HIS HD1 1 1
17 50410 1 1 153 HIS HD2 H -11.084 5.540 3.577 1.00 . A A . 153 HIS HD2 1 1
17 50411 1 1 153 HIS HE1 H -14.714 5.840 5.691 1.00 . A A . 153 HIS HE1 1 1
17 50412 1 1 153 HIS HE2 H -13.448 6.524 3.643 1.00 . A A . 153 HIS HE2 1 1
17 50413 1 1 153 HIS N N -8.648 4.190 4.456 1.00 . A A . 153 HIS N 1 1
17 50414 1 1 153 HIS ND1 N -12.867 4.869 6.171 1.00 . A A . 153 HIS ND1 1 1
17 50415 1 1 153 HIS NE2 N -13.106 5.866 4.301 1.00 . A A . 153 HIS NE2 1 1
17 50416 1 1 153 HIS O O -8.090 3.136 7.322 1.00 . A A . 153 HIS O 1 1
17 50417 1 1 154 ALA C C -7.256 4.768 9.653 1.00 . A A . 154 ALA C 1 1
17 50418 1 1 154 ALA CA C -6.484 5.162 8.404 1.00 . A A . 154 ALA CA 1 1
17 50419 1 1 154 ALA CB C -5.749 6.471 8.632 1.00 . A A . 154 ALA CB 1 1
17 50420 1 1 154 ALA H H -7.418 6.130 6.778 1.00 . A A . 154 ALA H 1 1
17 50421 1 1 154 ALA HA H -5.756 4.401 8.182 1.00 . A A . 154 ALA HA 1 1
17 50422 1 1 154 ALA HB1 H -5.185 6.730 7.747 1.00 . A A . 154 ALA HB1 1 1
17 50423 1 1 154 ALA HB2 H -5.069 6.367 9.472 1.00 . A A . 154 ALA HB2 1 1
17 50424 1 1 154 ALA HB3 H -6.461 7.254 8.845 1.00 . A A . 154 ALA HB3 1 1
17 50425 1 1 154 ALA N N -7.386 5.283 7.269 1.00 . A A . 154 ALA N 1 1
17 50426 1 1 154 ALA O O -8.435 5.091 9.800 1.00 . A A . 154 ALA O 1 1
17 50427 1 1 155 SER C C -7.806 4.569 12.616 1.00 . A A . 155 SER C 1 1
17 50428 1 1 155 SER CA C -7.140 3.510 11.739 1.00 . A A . 155 SER CA 1 1
17 50429 1 1 155 SER CB C -6.017 2.827 12.490 1.00 . A A . 155 SER CB 1 1
17 50430 1 1 155 SER H H -5.614 3.893 10.383 1.00 . A A . 155 SER H 1 1
17 50431 1 1 155 SER HA H -7.869 2.769 11.457 1.00 . A A . 155 SER HA 1 1
17 50432 1 1 155 SER HB2 H -5.270 3.566 12.748 1.00 . A A . 155 SER HB2 1 1
17 50433 1 1 155 SER HB3 H -6.400 2.377 13.371 1.00 . A A . 155 SER HB3 1 1
17 50434 1 1 155 SER HG H -4.646 2.229 11.221 1.00 . A A . 155 SER HG 1 1
17 50435 1 1 155 SER N N -6.568 4.063 10.540 1.00 . A A . 155 SER N 1 1
17 50436 1 1 155 SER O O -8.706 4.259 13.396 1.00 . A A . 155 SER O 1 1
17 50437 1 1 155 SER OG O -5.404 1.833 11.685 1.00 . A A . 155 SER OG 1 1
17 50438 1 1 156 SER C C -7.723 8.242 12.569 1.00 . A A . 156 SER C 1 1
17 50439 1 1 156 SER CA C -7.941 6.902 13.264 1.00 . A A . 156 SER CA 1 1
17 50440 1 1 156 SER CB C -7.353 6.934 14.677 1.00 . A A . 156 SER CB 1 1
17 50441 1 1 156 SER H H -6.636 6.006 11.865 1.00 . A A . 156 SER H 1 1
17 50442 1 1 156 SER HA H -9.004 6.725 13.331 1.00 . A A . 156 SER HA 1 1
17 50443 1 1 156 SER HB2 H -6.282 7.051 14.614 1.00 . A A . 156 SER HB2 1 1
17 50444 1 1 156 SER HB3 H -7.774 7.768 15.220 1.00 . A A . 156 SER HB3 1 1
17 50445 1 1 156 SER HG H -8.229 5.184 14.843 1.00 . A A . 156 SER HG 1 1
17 50446 1 1 156 SER N N -7.362 5.813 12.494 1.00 . A A . 156 SER N 1 1
17 50447 1 1 156 SER O O -6.935 8.331 11.622 1.00 . A A . 156 SER O 1 1
17 50448 1 1 156 SER OG O -7.639 5.736 15.384 1.00 . A A . 156 SER OG 1 1
17 50449 1 1 157 LYS C C -6.994 11.073 12.184 1.00 . A A . 157 LYS C 1 1
17 50450 1 1 157 LYS CA C -8.428 10.598 12.447 1.00 . A A . 157 LYS CA 1 1
17 50451 1 1 157 LYS CB C -9.159 11.551 13.396 1.00 . A A . 157 LYS CB 1 1
17 50452 1 1 157 LYS CD C -8.401 13.862 12.744 1.00 . A A . 157 LYS CD 1 1
17 50453 1 1 157 LYS CE C -8.772 15.059 11.911 1.00 . A A . 157 LYS CE 1 1
17 50454 1 1 157 LYS CG C -9.545 12.875 12.768 1.00 . A A . 157 LYS CG 1 1
17 50455 1 1 157 LYS H H -9.030 9.097 13.807 1.00 . A A . 157 LYS H 1 1
17 50456 1 1 157 LYS HA H -8.971 10.573 11.510 1.00 . A A . 157 LYS HA 1 1
17 50457 1 1 157 LYS HB2 H -10.066 11.070 13.730 1.00 . A A . 157 LYS HB2 1 1
17 50458 1 1 157 LYS HB3 H -8.527 11.748 14.249 1.00 . A A . 157 LYS HB3 1 1
17 50459 1 1 157 LYS HD2 H -8.192 14.185 13.750 1.00 . A A . 157 LYS HD2 1 1
17 50460 1 1 157 LYS HD3 H -7.528 13.388 12.319 1.00 . A A . 157 LYS HD3 1 1
17 50461 1 1 157 LYS HE2 H -8.778 14.767 10.873 1.00 . A A . 157 LYS HE2 1 1
17 50462 1 1 157 LYS HE3 H -9.760 15.368 12.201 1.00 . A A . 157 LYS HE3 1 1
17 50463 1 1 157 LYS HG2 H -9.867 12.698 11.754 1.00 . A A . 157 LYS HG2 1 1
17 50464 1 1 157 LYS HG3 H -10.361 13.302 13.334 1.00 . A A . 157 LYS HG3 1 1
17 50465 1 1 157 LYS HZ1 H -7.822 16.497 13.088 1.00 . A A . 157 LYS HZ1 1 1
17 50466 1 1 157 LYS HZ2 H -8.100 16.991 11.495 1.00 . A A . 157 LYS HZ2 1 1
17 50467 1 1 157 LYS HZ3 H -6.861 15.894 11.834 1.00 . A A . 157 LYS HZ3 1 1
17 50468 1 1 157 LYS N N -8.446 9.257 13.033 1.00 . A A . 157 LYS N 1 1
17 50469 1 1 157 LYS NZ N -7.824 16.188 12.095 1.00 . A A . 157 LYS NZ 1 1
17 50470 1 1 157 LYS O O -6.670 11.533 11.085 1.00 . A A . 157 LYS O 1 1
17 50471 1 1 158 GLU C C -3.939 10.558 12.102 1.00 . A A . 158 GLU C 1 1
17 50472 1 1 158 GLU CA C -4.756 11.391 13.082 1.00 . A A . 158 GLU CA 1 1
17 50473 1 1 158 GLU CB C -4.070 11.388 14.440 1.00 . A A . 158 GLU CB 1 1
17 50474 1 1 158 GLU CD C -5.151 9.675 15.959 1.00 . A A . 158 GLU CD 1 1
17 50475 1 1 158 GLU CG C -3.962 10.033 15.091 1.00 . A A . 158 GLU CG 1 1
17 50476 1 1 158 GLU H H -6.426 10.465 14.008 1.00 . A A . 158 GLU H 1 1
17 50477 1 1 158 GLU HA H -4.781 12.398 12.727 1.00 . A A . 158 GLU HA 1 1
17 50478 1 1 158 GLU HB2 H -3.072 11.764 14.309 1.00 . A A . 158 GLU HB2 1 1
17 50479 1 1 158 GLU HB3 H -4.606 12.039 15.109 1.00 . A A . 158 GLU HB3 1 1
17 50480 1 1 158 GLU HG2 H -3.854 9.285 14.321 1.00 . A A . 158 GLU HG2 1 1
17 50481 1 1 158 GLU HG3 H -3.086 10.044 15.698 1.00 . A A . 158 GLU HG3 1 1
17 50482 1 1 158 GLU N N -6.130 10.919 13.180 1.00 . A A . 158 GLU N 1 1
17 50483 1 1 158 GLU O O -3.134 11.094 11.339 1.00 . A A . 158 GLU O 1 1
17 50484 1 1 158 GLU OE1 O -6.276 9.584 15.434 1.00 . A A . 158 GLU OE1 1 1
17 50485 1 1 158 GLU OE2 O -4.960 9.458 17.176 1.00 . A A . 158 GLU OE2 1 1
17 50486 1 1 159 GLU C C -3.428 8.643 9.841 1.00 . A A . 159 GLU C 1 1
17 50487 1 1 159 GLU CA C -3.384 8.312 11.323 1.00 . A A . 159 GLU CA 1 1
17 50488 1 1 159 GLU CB C -3.868 6.882 11.528 1.00 . A A . 159 GLU CB 1 1
17 50489 1 1 159 GLU CD C -3.226 4.444 11.271 1.00 . A A . 159 GLU CD 1 1
17 50490 1 1 159 GLU CG C -3.057 5.853 10.764 1.00 . A A . 159 GLU CG 1 1
17 50491 1 1 159 GLU H H -4.866 8.912 12.713 1.00 . A A . 159 GLU H 1 1
17 50492 1 1 159 GLU HA H -2.362 8.377 11.658 1.00 . A A . 159 GLU HA 1 1
17 50493 1 1 159 GLU HB2 H -3.833 6.644 12.564 1.00 . A A . 159 GLU HB2 1 1
17 50494 1 1 159 GLU HB3 H -4.875 6.820 11.194 1.00 . A A . 159 GLU HB3 1 1
17 50495 1 1 159 GLU HG2 H -3.364 5.872 9.737 1.00 . A A . 159 GLU HG2 1 1
17 50496 1 1 159 GLU HG3 H -2.028 6.122 10.825 1.00 . A A . 159 GLU HG3 1 1
17 50497 1 1 159 GLU N N -4.164 9.252 12.124 1.00 . A A . 159 GLU N 1 1
17 50498 1 1 159 GLU O O -2.498 8.321 9.109 1.00 . A A . 159 GLU O 1 1
17 50499 1 1 159 GLU OE1 O -2.722 4.142 12.371 1.00 . A A . 159 GLU OE1 1 1
17 50500 1 1 159 GLU OE2 O -3.850 3.627 10.562 1.00 . A A . 159 GLU OE2 1 1
17 50501 1 1 160 ARG C C -3.481 10.601 7.615 1.00 . A A . 160 ARG C 1 1
17 50502 1 1 160 ARG CA C -4.577 9.608 7.969 1.00 . A A . 160 ARG CA 1 1
17 50503 1 1 160 ARG CB C -5.956 10.142 7.575 1.00 . A A . 160 ARG CB 1 1
17 50504 1 1 160 ARG CD C -7.528 12.051 7.308 1.00 . A A . 160 ARG CD 1 1
17 50505 1 1 160 ARG CG C -6.221 11.599 7.919 1.00 . A A . 160 ARG CG 1 1
17 50506 1 1 160 ARG CZ C -8.847 14.087 6.983 1.00 . A A . 160 ARG CZ 1 1
17 50507 1 1 160 ARG H H -5.228 9.502 9.995 1.00 . A A . 160 ARG H 1 1
17 50508 1 1 160 ARG HA H -4.391 8.698 7.418 1.00 . A A . 160 ARG HA 1 1
17 50509 1 1 160 ARG HB2 H -6.065 10.033 6.508 1.00 . A A . 160 ARG HB2 1 1
17 50510 1 1 160 ARG HB3 H -6.709 9.539 8.062 1.00 . A A . 160 ARG HB3 1 1
17 50511 1 1 160 ARG HD2 H -7.549 11.743 6.274 1.00 . A A . 160 ARG HD2 1 1
17 50512 1 1 160 ARG HD3 H -8.338 11.571 7.837 1.00 . A A . 160 ARG HD3 1 1
17 50513 1 1 160 ARG HE H -6.975 14.047 7.692 1.00 . A A . 160 ARG HE 1 1
17 50514 1 1 160 ARG HG2 H -6.275 11.705 8.994 1.00 . A A . 160 ARG HG2 1 1
17 50515 1 1 160 ARG HG3 H -5.418 12.206 7.531 1.00 . A A . 160 ARG HG3 1 1
17 50516 1 1 160 ARG HH11 H -9.770 12.342 6.513 1.00 . A A . 160 ARG HH11 1 1
17 50517 1 1 160 ARG HH12 H -10.710 13.777 6.241 1.00 . A A . 160 ARG HH12 1 1
17 50518 1 1 160 ARG HH21 H -8.202 15.972 7.355 1.00 . A A . 160 ARG HH21 1 1
17 50519 1 1 160 ARG HH22 H -9.824 15.846 6.747 1.00 . A A . 160 ARG HH22 1 1
17 50520 1 1 160 ARG N N -4.495 9.275 9.383 1.00 . A A . 160 ARG N 1 1
17 50521 1 1 160 ARG NE N -7.720 13.497 7.366 1.00 . A A . 160 ARG NE 1 1
17 50522 1 1 160 ARG NH1 N -9.855 13.345 6.547 1.00 . A A . 160 ARG NH1 1 1
17 50523 1 1 160 ARG NH2 N -8.966 15.407 7.030 1.00 . A A . 160 ARG NH2 1 1
17 50524 1 1 160 ARG O O -2.749 10.405 6.651 1.00 . A A . 160 ARG O 1 1
17 50525 1 1 161 ASN C C -0.939 11.952 8.583 1.00 . A A . 161 ASN C 1 1
17 50526 1 1 161 ASN CA C -2.270 12.603 8.272 1.00 . A A . 161 ASN CA 1 1
17 50527 1 1 161 ASN CB C -2.489 13.794 9.187 1.00 . A A . 161 ASN CB 1 1
17 50528 1 1 161 ASN CG C -3.564 14.744 8.697 1.00 . A A . 161 ASN CG 1 1
17 50529 1 1 161 ASN H H -3.964 11.734 9.185 1.00 . A A . 161 ASN H 1 1
17 50530 1 1 161 ASN HA H -2.265 12.937 7.249 1.00 . A A . 161 ASN HA 1 1
17 50531 1 1 161 ASN HB2 H -2.795 13.425 10.144 1.00 . A A . 161 ASN HB2 1 1
17 50532 1 1 161 ASN HB3 H -1.565 14.333 9.293 1.00 . A A . 161 ASN HB3 1 1
17 50533 1 1 161 ASN HD21 H -4.886 13.919 9.929 1.00 . A A . 161 ASN HD21 1 1
17 50534 1 1 161 ASN HD22 H -5.476 15.227 8.959 1.00 . A A . 161 ASN HD22 1 1
17 50535 1 1 161 ASN N N -3.337 11.632 8.437 1.00 . A A . 161 ASN N 1 1
17 50536 1 1 161 ASN ND2 N -4.762 14.613 9.246 1.00 . A A . 161 ASN ND2 1 1
17 50537 1 1 161 ASN O O 0.103 12.352 8.067 1.00 . A A . 161 ASN O 1 1
17 50538 1 1 161 ASN OD1 O -3.315 15.609 7.856 1.00 . A A . 161 ASN OD1 1 1
17 50539 1 1 162 SER C C 0.627 9.415 8.475 1.00 . A A . 162 SER C 1 1
17 50540 1 1 162 SER CA C 0.165 10.128 9.732 1.00 . A A . 162 SER CA 1 1
17 50541 1 1 162 SER CB C -0.145 9.091 10.821 1.00 . A A . 162 SER CB 1 1
17 50542 1 1 162 SER H H -1.840 10.741 9.872 1.00 . A A . 162 SER H 1 1
17 50543 1 1 162 SER HA H 0.953 10.780 10.077 1.00 . A A . 162 SER HA 1 1
17 50544 1 1 162 SER HB2 H -0.571 9.585 11.680 1.00 . A A . 162 SER HB2 1 1
17 50545 1 1 162 SER HB3 H -0.856 8.369 10.432 1.00 . A A . 162 SER HB3 1 1
17 50546 1 1 162 SER HG H 1.099 8.427 12.186 1.00 . A A . 162 SER HG 1 1
17 50547 1 1 162 SER N N -0.993 10.939 9.431 1.00 . A A . 162 SER N 1 1
17 50548 1 1 162 SER O O 1.813 9.252 8.269 1.00 . A A . 162 SER O 1 1
17 50549 1 1 162 SER OG O 1.026 8.398 11.223 1.00 . A A . 162 SER OG 1 1
17 50550 1 1 163 TRP C C 0.383 9.192 5.310 1.00 . A A . 163 TRP C 1 1
17 50551 1 1 163 TRP CA C 0.015 8.258 6.441 1.00 . A A . 163 TRP CA 1 1
17 50552 1 1 163 TRP CB C -1.169 7.385 6.060 1.00 . A A . 163 TRP CB 1 1
17 50553 1 1 163 TRP CD1 C -1.446 5.330 7.548 1.00 . A A . 163 TRP CD1 1 1
17 50554 1 1 163 TRP CD2 C -0.114 5.049 5.776 1.00 . A A . 163 TRP CD2 1 1
17 50555 1 1 163 TRP CE2 C -0.150 3.850 6.497 1.00 . A A . 163 TRP CE2 1 1
17 50556 1 1 163 TRP CE3 C 0.659 5.121 4.617 1.00 . A A . 163 TRP CE3 1 1
17 50557 1 1 163 TRP CG C -0.946 5.976 6.458 1.00 . A A . 163 TRP CG 1 1
17 50558 1 1 163 TRP CH2 C 1.313 2.823 4.962 1.00 . A A . 163 TRP CH2 1 1
17 50559 1 1 163 TRP CZ2 C 0.562 2.733 6.098 1.00 . A A . 163 TRP CZ2 1 1
17 50560 1 1 163 TRP CZ3 C 1.363 4.007 4.220 1.00 . A A . 163 TRP CZ3 1 1
17 50561 1 1 163 TRP H H -1.246 9.334 7.747 1.00 . A A . 163 TRP H 1 1
17 50562 1 1 163 TRP HA H 0.867 7.614 6.679 1.00 . A A . 163 TRP HA 1 1
17 50563 1 1 163 TRP HB2 H -2.058 7.746 6.560 1.00 . A A . 163 TRP HB2 1 1
17 50564 1 1 163 TRP HB3 H -1.314 7.421 4.993 1.00 . A A . 163 TRP HB3 1 1
17 50565 1 1 163 TRP HD1 H -2.116 5.777 8.273 1.00 . A A . 163 TRP HD1 1 1
17 50566 1 1 163 TRP HE1 H -1.188 3.367 8.261 1.00 . A A . 163 TRP HE1 1 1
17 50567 1 1 163 TRP HE3 H 0.708 6.028 4.034 1.00 . A A . 163 TRP HE3 1 1
17 50568 1 1 163 TRP HH2 H 1.883 1.971 4.620 1.00 . A A . 163 TRP HH2 1 1
17 50569 1 1 163 TRP HZ2 H 0.544 1.829 6.661 1.00 . A A . 163 TRP HZ2 1 1
17 50570 1 1 163 TRP HZ3 H 1.965 4.044 3.329 1.00 . A A . 163 TRP HZ3 1 1
17 50571 1 1 163 TRP N N -0.310 9.039 7.616 1.00 . A A . 163 TRP N 1 1
17 50572 1 1 163 TRP NE1 N -0.971 4.041 7.579 1.00 . A A . 163 TRP NE1 1 1
17 50573 1 1 163 TRP O O 1.310 8.937 4.539 1.00 . A A . 163 TRP O 1 1
17 50574 1 1 164 ILE C C 1.376 11.835 4.513 1.00 . A A . 164 ILE C 1 1
17 50575 1 1 164 ILE CA C -0.056 11.378 4.343 1.00 . A A . 164 ILE CA 1 1
17 50576 1 1 164 ILE CB C -0.990 12.556 4.635 1.00 . A A . 164 ILE CB 1 1
17 50577 1 1 164 ILE CD1 C -3.481 12.939 4.960 1.00 . A A . 164 ILE CD1 1 1
17 50578 1 1 164 ILE CG1 C -2.409 12.178 4.224 1.00 . A A . 164 ILE CG1 1 1
17 50579 1 1 164 ILE CG2 C -0.498 13.822 3.935 1.00 . A A . 164 ILE CG2 1 1
17 50580 1 1 164 ILE H H -1.155 10.357 5.817 1.00 . A A . 164 ILE H 1 1
17 50581 1 1 164 ILE HA H -0.217 11.046 3.332 1.00 . A A . 164 ILE HA 1 1
17 50582 1 1 164 ILE HB H -0.972 12.737 5.701 1.00 . A A . 164 ILE HB 1 1
17 50583 1 1 164 ILE HD11 H -4.429 12.790 4.464 1.00 . A A . 164 ILE HD11 1 1
17 50584 1 1 164 ILE HD12 H -3.235 13.990 4.972 1.00 . A A . 164 ILE HD12 1 1
17 50585 1 1 164 ILE HD13 H -3.541 12.565 5.981 1.00 . A A . 164 ILE HD13 1 1
17 50586 1 1 164 ILE HG12 H -2.537 12.360 3.168 1.00 . A A . 164 ILE HG12 1 1
17 50587 1 1 164 ILE HG13 H -2.556 11.123 4.428 1.00 . A A . 164 ILE HG13 1 1
17 50588 1 1 164 ILE HG21 H -0.348 13.619 2.878 1.00 . A A . 164 ILE HG21 1 1
17 50589 1 1 164 ILE HG22 H 0.447 14.129 4.380 1.00 . A A . 164 ILE HG22 1 1
17 50590 1 1 164 ILE HG23 H -1.231 14.610 4.055 1.00 . A A . 164 ILE HG23 1 1
17 50591 1 1 164 ILE N N -0.356 10.287 5.242 1.00 . A A . 164 ILE N 1 1
17 50592 1 1 164 ILE O O 2.118 11.996 3.547 1.00 . A A . 164 ILE O 1 1
17 50593 1 1 165 GLN C C 4.146 11.536 5.585 1.00 . A A . 165 GLN C 1 1
17 50594 1 1 165 GLN CA C 3.082 12.496 6.081 1.00 . A A . 165 GLN CA 1 1
17 50595 1 1 165 GLN CB C 3.233 12.637 7.583 1.00 . A A . 165 GLN CB 1 1
17 50596 1 1 165 GLN CD C 4.157 11.475 9.642 1.00 . A A . 165 GLN CD 1 1
17 50597 1 1 165 GLN CG C 4.261 11.663 8.152 1.00 . A A . 165 GLN CG 1 1
17 50598 1 1 165 GLN H H 1.120 11.856 6.485 1.00 . A A . 165 GLN H 1 1
17 50599 1 1 165 GLN HA H 3.225 13.459 5.618 1.00 . A A . 165 GLN HA 1 1
17 50600 1 1 165 GLN HB2 H 3.540 13.648 7.808 1.00 . A A . 165 GLN HB2 1 1
17 50601 1 1 165 GLN HB3 H 2.276 12.441 8.043 1.00 . A A . 165 GLN HB3 1 1
17 50602 1 1 165 GLN HE21 H 2.780 10.068 9.357 1.00 . A A . 165 GLN HE21 1 1
17 50603 1 1 165 GLN HE22 H 3.235 10.367 10.990 1.00 . A A . 165 GLN HE22 1 1
17 50604 1 1 165 GLN HG2 H 4.119 10.702 7.679 1.00 . A A . 165 GLN HG2 1 1
17 50605 1 1 165 GLN HG3 H 5.255 12.020 7.907 1.00 . A A . 165 GLN HG3 1 1
17 50606 1 1 165 GLN N N 1.757 12.028 5.757 1.00 . A A . 165 GLN N 1 1
17 50607 1 1 165 GLN NE2 N 3.301 10.553 10.043 1.00 . A A . 165 GLN NE2 1 1
17 50608 1 1 165 GLN O O 5.264 11.941 5.369 1.00 . A A . 165 GLN O 1 1
17 50609 1 1 165 GLN OE1 O 4.810 12.166 10.425 1.00 . A A . 165 GLN OE1 1 1
17 50610 1 1 166 ILE C C 5.227 9.274 3.708 1.00 . A A . 166 ILE C 1 1
17 50611 1 1 166 ILE CA C 4.799 9.247 5.163 1.00 . A A . 166 ILE CA 1 1
17 50612 1 1 166 ILE CB C 4.303 7.848 5.541 1.00 . A A . 166 ILE CB 1 1
17 50613 1 1 166 ILE CD1 C 4.853 7.935 8.019 1.00 . A A . 166 ILE CD1 1 1
17 50614 1 1 166 ILE CG1 C 3.780 7.858 6.969 1.00 . A A . 166 ILE CG1 1 1
17 50615 1 1 166 ILE CG2 C 5.425 6.834 5.409 1.00 . A A . 166 ILE CG2 1 1
17 50616 1 1 166 ILE H H 2.855 10.009 5.503 1.00 . A A . 166 ILE H 1 1
17 50617 1 1 166 ILE HA H 5.661 9.471 5.775 1.00 . A A . 166 ILE HA 1 1
17 50618 1 1 166 ILE HB H 3.511 7.575 4.869 1.00 . A A . 166 ILE HB 1 1
17 50619 1 1 166 ILE HD11 H 5.540 8.734 7.774 1.00 . A A . 166 ILE HD11 1 1
17 50620 1 1 166 ILE HD12 H 5.382 6.994 8.059 1.00 . A A . 166 ILE HD12 1 1
17 50621 1 1 166 ILE HD13 H 4.388 8.135 8.977 1.00 . A A . 166 ILE HD13 1 1
17 50622 1 1 166 ILE HG12 H 3.146 8.726 7.111 1.00 . A A . 166 ILE HG12 1 1
17 50623 1 1 166 ILE HG13 H 3.204 6.961 7.144 1.00 . A A . 166 ILE HG13 1 1
17 50624 1 1 166 ILE HG21 H 5.044 5.847 5.632 1.00 . A A . 166 ILE HG21 1 1
17 50625 1 1 166 ILE HG22 H 6.215 7.081 6.102 1.00 . A A . 166 ILE HG22 1 1
17 50626 1 1 166 ILE HG23 H 5.809 6.856 4.400 1.00 . A A . 166 ILE HG23 1 1
17 50627 1 1 166 ILE N N 3.800 10.265 5.435 1.00 . A A . 166 ILE N 1 1
17 50628 1 1 166 ILE O O 6.380 9.019 3.398 1.00 . A A . 166 ILE O 1 1
17 50629 1 1 167 ILE C C 5.466 11.178 1.414 1.00 . A A . 167 ILE C 1 1
17 50630 1 1 167 ILE CA C 4.719 9.857 1.446 1.00 . A A . 167 ILE CA 1 1
17 50631 1 1 167 ILE CB C 3.536 9.876 0.458 1.00 . A A . 167 ILE CB 1 1
17 50632 1 1 167 ILE CD1 C 2.726 12.292 0.242 1.00 . A A . 167 ILE CD1 1 1
17 50633 1 1 167 ILE CG1 C 2.486 10.918 0.841 1.00 . A A . 167 ILE CG1 1 1
17 50634 1 1 167 ILE CG2 C 2.911 8.498 0.351 1.00 . A A . 167 ILE CG2 1 1
17 50635 1 1 167 ILE H H 3.370 9.621 3.053 1.00 . A A . 167 ILE H 1 1
17 50636 1 1 167 ILE HA H 5.398 9.070 1.149 1.00 . A A . 167 ILE HA 1 1
17 50637 1 1 167 ILE HB H 3.929 10.127 -0.505 1.00 . A A . 167 ILE HB 1 1
17 50638 1 1 167 ILE HD11 H 3.666 12.683 0.611 1.00 . A A . 167 ILE HD11 1 1
17 50639 1 1 167 ILE HD12 H 1.923 12.956 0.530 1.00 . A A . 167 ILE HD12 1 1
17 50640 1 1 167 ILE HD13 H 2.764 12.216 -0.833 1.00 . A A . 167 ILE HD13 1 1
17 50641 1 1 167 ILE HG12 H 1.521 10.582 0.506 1.00 . A A . 167 ILE HG12 1 1
17 50642 1 1 167 ILE HG13 H 2.470 11.024 1.916 1.00 . A A . 167 ILE HG13 1 1
17 50643 1 1 167 ILE HG21 H 2.214 8.482 -0.479 1.00 . A A . 167 ILE HG21 1 1
17 50644 1 1 167 ILE HG22 H 2.389 8.267 1.268 1.00 . A A . 167 ILE HG22 1 1
17 50645 1 1 167 ILE HG23 H 3.689 7.767 0.185 1.00 . A A . 167 ILE HG23 1 1
17 50646 1 1 167 ILE N N 4.315 9.587 2.807 1.00 . A A . 167 ILE N 1 1
17 50647 1 1 167 ILE O O 6.453 11.337 0.698 1.00 . A A . 167 ILE O 1 1
17 50648 1 1 168 GLN C C 7.032 13.100 3.153 1.00 . A A . 168 GLN C 1 1
17 50649 1 1 168 GLN CA C 5.703 13.368 2.433 1.00 . A A . 168 GLN CA 1 1
17 50650 1 1 168 GLN CB C 4.847 14.346 3.241 1.00 . A A . 168 GLN CB 1 1
17 50651 1 1 168 GLN CD C 2.680 15.656 3.398 1.00 . A A . 168 GLN CD 1 1
17 50652 1 1 168 GLN CG C 3.502 14.657 2.606 1.00 . A A . 168 GLN CG 1 1
17 50653 1 1 168 GLN H H 4.096 11.991 2.640 1.00 . A A . 168 GLN H 1 1
17 50654 1 1 168 GLN HA H 5.911 13.799 1.466 1.00 . A A . 168 GLN HA 1 1
17 50655 1 1 168 GLN HB2 H 4.659 13.914 4.207 1.00 . A A . 168 GLN HB2 1 1
17 50656 1 1 168 GLN HB3 H 5.388 15.272 3.364 1.00 . A A . 168 GLN HB3 1 1
17 50657 1 1 168 GLN HE21 H 3.589 15.140 5.087 1.00 . A A . 168 GLN HE21 1 1
17 50658 1 1 168 GLN HE22 H 2.386 16.373 5.225 1.00 . A A . 168 GLN HE22 1 1
17 50659 1 1 168 GLN HG2 H 3.661 15.055 1.621 1.00 . A A . 168 GLN HG2 1 1
17 50660 1 1 168 GLN HG3 H 2.949 13.739 2.526 1.00 . A A . 168 GLN HG3 1 1
17 50661 1 1 168 GLN N N 4.986 12.122 2.217 1.00 . A A . 168 GLN N 1 1
17 50662 1 1 168 GLN NE2 N 2.906 15.728 4.700 1.00 . A A . 168 GLN NE2 1 1
17 50663 1 1 168 GLN O O 7.926 13.938 3.159 1.00 . A A . 168 GLN O 1 1
17 50664 1 1 168 GLN OE1 O 1.856 16.376 2.834 1.00 . A A . 168 GLN OE1 1 1
17 50665 1 1 169 ASP C C 9.323 10.851 3.459 1.00 . A A . 169 ASP C 1 1
17 50666 1 1 169 ASP CA C 8.370 11.526 4.442 1.00 . A A . 169 ASP CA 1 1
17 50667 1 1 169 ASP CB C 8.042 10.568 5.600 1.00 . A A . 169 ASP CB 1 1
17 50668 1 1 169 ASP CG C 9.274 10.124 6.364 1.00 . A A . 169 ASP CG 1 1
17 50669 1 1 169 ASP H H 6.366 11.325 3.796 1.00 . A A . 169 ASP H 1 1
17 50670 1 1 169 ASP HA H 8.828 12.417 4.841 1.00 . A A . 169 ASP HA 1 1
17 50671 1 1 169 ASP HB2 H 7.375 11.062 6.289 1.00 . A A . 169 ASP HB2 1 1
17 50672 1 1 169 ASP HB3 H 7.548 9.687 5.209 1.00 . A A . 169 ASP HB3 1 1
17 50673 1 1 169 ASP N N 7.148 11.926 3.762 1.00 . A A . 169 ASP N 1 1
17 50674 1 1 169 ASP O O 10.453 11.295 3.250 1.00 . A A . 169 ASP O 1 1
17 50675 1 1 169 ASP OD1 O 9.749 10.889 7.230 1.00 . A A . 169 ASP OD1 1 1
17 50676 1 1 169 ASP OD2 O 9.765 9.002 6.121 1.00 . A A . 169 ASP OD2 1 1
17 50677 1 1 170 THR C C 9.900 9.712 0.614 1.00 . A A . 170 THR C 1 1
17 50678 1 1 170 THR CA C 9.597 8.974 1.923 1.00 . A A . 170 THR CA 1 1
17 50679 1 1 170 THR CB C 8.831 7.666 1.628 1.00 . A A . 170 THR CB 1 1
17 50680 1 1 170 THR CG2 C 9.662 6.690 0.812 1.00 . A A . 170 THR CG2 1 1
17 50681 1 1 170 THR H H 7.897 9.528 3.031 1.00 . A A . 170 THR H 1 1
17 50682 1 1 170 THR HA H 10.529 8.720 2.403 1.00 . A A . 170 THR HA 1 1
17 50683 1 1 170 THR HB H 7.938 7.909 1.071 1.00 . A A . 170 THR HB 1 1
17 50684 1 1 170 THR HG1 H 9.246 6.859 3.380 1.00 . A A . 170 THR HG1 1 1
17 50685 1 1 170 THR HG21 H 10.482 6.324 1.410 1.00 . A A . 170 THR HG21 1 1
17 50686 1 1 170 THR HG22 H 10.051 7.191 -0.062 1.00 . A A . 170 THR HG22 1 1
17 50687 1 1 170 THR HG23 H 9.037 5.860 0.506 1.00 . A A . 170 THR HG23 1 1
17 50688 1 1 170 THR N N 8.827 9.789 2.843 1.00 . A A . 170 THR N 1 1
17 50689 1 1 170 THR O O 11.064 9.950 0.291 1.00 . A A . 170 THR O 1 1
17 50690 1 1 170 THR OG1 O 8.454 7.042 2.861 1.00 . A A . 170 THR OG1 1 1
17 50691 1 1 171 ILE C C 9.873 11.963 -1.416 1.00 . A A . 171 ILE C 1 1
17 50692 1 1 171 ILE CA C 9.053 10.680 -1.460 1.00 . A A . 171 ILE CA 1 1
17 50693 1 1 171 ILE CB C 7.726 10.948 -2.200 1.00 . A A . 171 ILE CB 1 1
17 50694 1 1 171 ILE CD1 C 6.508 8.874 -1.358 1.00 . A A . 171 ILE CD1 1 1
17 50695 1 1 171 ILE CG1 C 7.026 9.642 -2.554 1.00 . A A . 171 ILE CG1 1 1
17 50696 1 1 171 ILE CG2 C 7.984 11.723 -3.475 1.00 . A A . 171 ILE CG2 1 1
17 50697 1 1 171 ILE H H 7.939 9.992 0.221 1.00 . A A . 171 ILE H 1 1
17 50698 1 1 171 ILE HA H 9.596 9.957 -2.039 1.00 . A A . 171 ILE HA 1 1
17 50699 1 1 171 ILE HB H 7.086 11.537 -1.562 1.00 . A A . 171 ILE HB 1 1
17 50700 1 1 171 ILE HD11 H 7.340 8.521 -0.769 1.00 . A A . 171 ILE HD11 1 1
17 50701 1 1 171 ILE HD12 H 5.923 8.033 -1.697 1.00 . A A . 171 ILE HD12 1 1
17 50702 1 1 171 ILE HD13 H 5.890 9.523 -0.752 1.00 . A A . 171 ILE HD13 1 1
17 50703 1 1 171 ILE HG12 H 6.190 9.864 -3.209 1.00 . A A . 171 ILE HG12 1 1
17 50704 1 1 171 ILE HG13 H 7.723 9.005 -3.080 1.00 . A A . 171 ILE HG13 1 1
17 50705 1 1 171 ILE HG21 H 7.045 11.914 -3.972 1.00 . A A . 171 ILE HG21 1 1
17 50706 1 1 171 ILE HG22 H 8.627 11.135 -4.123 1.00 . A A . 171 ILE HG22 1 1
17 50707 1 1 171 ILE HG23 H 8.468 12.658 -3.238 1.00 . A A . 171 ILE HG23 1 1
17 50708 1 1 171 ILE N N 8.860 10.101 -0.129 1.00 . A A . 171 ILE N 1 1
17 50709 1 1 171 ILE O O 10.664 12.233 -2.320 1.00 . A A . 171 ILE O 1 1
17 50710 1 1 172 ASN C C 11.890 13.803 -0.092 1.00 . A A . 172 ASN C 1 1
17 50711 1 1 172 ASN CA C 10.390 14.001 -0.247 1.00 . A A . 172 ASN CA 1 1
17 50712 1 1 172 ASN CB C 9.804 14.794 0.916 1.00 . A A . 172 ASN CB 1 1
17 50713 1 1 172 ASN CG C 8.564 15.575 0.514 1.00 . A A . 172 ASN CG 1 1
17 50714 1 1 172 ASN H H 9.186 12.413 0.400 1.00 . A A . 172 ASN H 1 1
17 50715 1 1 172 ASN HA H 10.207 14.542 -1.165 1.00 . A A . 172 ASN HA 1 1
17 50716 1 1 172 ASN HB2 H 9.535 14.109 1.714 1.00 . A A . 172 ASN HB2 1 1
17 50717 1 1 172 ASN HB3 H 10.538 15.479 1.276 1.00 . A A . 172 ASN HB3 1 1
17 50718 1 1 172 ASN HD21 H 7.430 13.985 0.843 1.00 . A A . 172 ASN HD21 1 1
17 50719 1 1 172 ASN HD22 H 6.589 15.401 0.327 1.00 . A A . 172 ASN HD22 1 1
17 50720 1 1 172 ASN N N 9.724 12.726 -0.350 1.00 . A A . 172 ASN N 1 1
17 50721 1 1 172 ASN ND2 N 7.413 14.922 0.561 1.00 . A A . 172 ASN ND2 1 1
17 50722 1 1 172 ASN O O 12.685 14.662 -0.472 1.00 . A A . 172 ASN O 1 1
17 50723 1 1 172 ASN OD1 O 8.644 16.746 0.144 1.00 . A A . 172 ASN OD1 1 1
17 50724 1 1 173 THR C C 14.108 11.462 -0.664 1.00 . A A . 173 THR C 1 1
17 50725 1 1 173 THR CA C 13.674 12.300 0.549 1.00 . A A . 173 THR CA 1 1
17 50726 1 1 173 THR CB C 13.972 11.548 1.847 1.00 . A A . 173 THR CB 1 1
17 50727 1 1 173 THR CG2 C 15.473 11.527 2.099 1.00 . A A . 173 THR CG2 1 1
17 50728 1 1 173 THR H H 11.597 12.046 0.824 1.00 . A A . 173 THR H 1 1
17 50729 1 1 173 THR HA H 14.245 13.215 0.556 1.00 . A A . 173 THR HA 1 1
17 50730 1 1 173 THR HB H 13.611 10.537 1.753 1.00 . A A . 173 THR HB 1 1
17 50731 1 1 173 THR HG1 H 12.537 11.669 3.206 1.00 . A A . 173 THR HG1 1 1
17 50732 1 1 173 THR HG21 H 15.960 10.968 1.314 1.00 . A A . 173 THR HG21 1 1
17 50733 1 1 173 THR HG22 H 15.674 11.064 3.054 1.00 . A A . 173 THR HG22 1 1
17 50734 1 1 173 THR HG23 H 15.852 12.545 2.100 1.00 . A A . 173 THR HG23 1 1
17 50735 1 1 173 THR N N 12.273 12.660 0.462 1.00 . A A . 173 THR N 1 1
17 50736 1 1 173 THR O O 15.290 11.359 -0.980 1.00 . A A . 173 THR O 1 1
17 50737 1 1 173 THR OG1 O 13.307 12.195 2.943 1.00 . A A . 173 THR OG1 1 1
17 50738 1 1 174 LEU C C 13.848 11.116 -3.662 1.00 . A A . 174 LEU C 1 1
17 50739 1 1 174 LEU CA C 13.385 10.145 -2.584 1.00 . A A . 174 LEU CA 1 1
17 50740 1 1 174 LEU CB C 12.091 9.488 -3.071 1.00 . A A . 174 LEU CB 1 1
17 50741 1 1 174 LEU CD1 C 10.238 7.873 -2.627 1.00 . A A . 174 LEU CD1 1 1
17 50742 1 1 174 LEU CD2 C 12.531 7.056 -2.954 1.00 . A A . 174 LEU CD2 1 1
17 50743 1 1 174 LEU CG C 11.702 8.180 -2.398 1.00 . A A . 174 LEU CG 1 1
17 50744 1 1 174 LEU H H 12.237 10.864 -0.963 1.00 . A A . 174 LEU H 1 1
17 50745 1 1 174 LEU HA H 14.141 9.390 -2.408 1.00 . A A . 174 LEU HA 1 1
17 50746 1 1 174 LEU HB2 H 11.287 10.191 -2.930 1.00 . A A . 174 LEU HB2 1 1
17 50747 1 1 174 LEU HB3 H 12.193 9.301 -4.129 1.00 . A A . 174 LEU HB3 1 1
17 50748 1 1 174 LEU HD11 H 9.674 8.147 -1.749 1.00 . A A . 174 LEU HD11 1 1
17 50749 1 1 174 LEU HD12 H 10.122 6.816 -2.814 1.00 . A A . 174 LEU HD12 1 1
17 50750 1 1 174 LEU HD13 H 9.877 8.438 -3.479 1.00 . A A . 174 LEU HD13 1 1
17 50751 1 1 174 LEU HD21 H 12.216 6.124 -2.512 1.00 . A A . 174 LEU HD21 1 1
17 50752 1 1 174 LEU HD22 H 13.569 7.234 -2.726 1.00 . A A . 174 LEU HD22 1 1
17 50753 1 1 174 LEU HD23 H 12.393 7.013 -4.027 1.00 . A A . 174 LEU HD23 1 1
17 50754 1 1 174 LEU HG H 11.882 8.250 -1.338 1.00 . A A . 174 LEU HG 1 1
17 50755 1 1 174 LEU N N 13.140 10.855 -1.331 1.00 . A A . 174 LEU N 1 1
17 50756 1 1 174 LEU O O 14.754 10.832 -4.441 1.00 . A A . 174 LEU O 1 1
17 50757 1 1 175 ASN C C 14.812 13.853 -4.644 1.00 . A A . 175 ASN C 1 1
17 50758 1 1 175 ASN CA C 13.406 13.283 -4.717 1.00 . A A . 175 ASN CA 1 1
17 50759 1 1 175 ASN CB C 12.418 14.428 -4.536 1.00 . A A . 175 ASN CB 1 1
17 50760 1 1 175 ASN CG C 10.993 14.049 -4.884 1.00 . A A . 175 ASN CG 1 1
17 50761 1 1 175 ASN H H 12.460 12.391 -3.041 1.00 . A A . 175 ASN H 1 1
17 50762 1 1 175 ASN HA H 13.255 12.842 -5.689 1.00 . A A . 175 ASN HA 1 1
17 50763 1 1 175 ASN HB2 H 12.440 14.746 -3.504 1.00 . A A . 175 ASN HB2 1 1
17 50764 1 1 175 ASN HB3 H 12.723 15.247 -5.160 1.00 . A A . 175 ASN HB3 1 1
17 50765 1 1 175 ASN HD21 H 10.317 15.376 -3.572 1.00 . A A . 175 ASN HD21 1 1
17 50766 1 1 175 ASN HD22 H 9.110 14.467 -4.410 1.00 . A A . 175 ASN HD22 1 1
17 50767 1 1 175 ASN N N 13.168 12.250 -3.708 1.00 . A A . 175 ASN N 1 1
17 50768 1 1 175 ASN ND2 N 10.045 14.696 -4.228 1.00 . A A . 175 ASN ND2 1 1
17 50769 1 1 175 ASN O O 15.349 14.329 -5.641 1.00 . A A . 175 ASN O 1 1
17 50770 1 1 175 ASN OD1 O 10.747 13.186 -5.732 1.00 . A A . 175 ASN OD1 1 1
17 50771 1 1 176 ARG C C 17.715 14.092 -4.242 1.00 . A A . 176 ARG C 1 1
17 50772 1 1 176 ARG CA C 16.677 14.389 -3.161 1.00 . A A . 176 ARG CA 1 1
17 50773 1 1 176 ARG CB C 17.143 13.856 -1.824 1.00 . A A . 176 ARG CB 1 1
17 50774 1 1 176 ARG CD C 16.282 15.541 -0.180 1.00 . A A . 176 ARG CD 1 1
17 50775 1 1 176 ARG CG C 16.168 14.128 -0.694 1.00 . A A . 176 ARG CG 1 1
17 50776 1 1 176 ARG CZ C 16.584 17.682 -1.372 1.00 . A A . 176 ARG CZ 1 1
17 50777 1 1 176 ARG H H 14.897 13.369 -2.726 1.00 . A A . 176 ARG H 1 1
17 50778 1 1 176 ARG HA H 16.557 15.450 -3.073 1.00 . A A . 176 ARG HA 1 1
17 50779 1 1 176 ARG HB2 H 17.265 12.795 -1.909 1.00 . A A . 176 ARG HB2 1 1
17 50780 1 1 176 ARG HB3 H 18.089 14.309 -1.573 1.00 . A A . 176 ARG HB3 1 1
17 50781 1 1 176 ARG HD2 H 15.628 15.656 0.672 1.00 . A A . 176 ARG HD2 1 1
17 50782 1 1 176 ARG HD3 H 17.296 15.690 0.124 1.00 . A A . 176 ARG HD3 1 1
17 50783 1 1 176 ARG HE H 15.159 16.338 -1.771 1.00 . A A . 176 ARG HE 1 1
17 50784 1 1 176 ARG HG2 H 15.167 13.972 -1.061 1.00 . A A . 176 ARG HG2 1 1
17 50785 1 1 176 ARG HG3 H 16.369 13.441 0.114 1.00 . A A . 176 ARG HG3 1 1
17 50786 1 1 176 ARG HH11 H 17.900 17.377 0.137 1.00 . A A . 176 ARG HH11 1 1
17 50787 1 1 176 ARG HH12 H 18.108 18.857 -0.738 1.00 . A A . 176 ARG HH12 1 1
17 50788 1 1 176 ARG HH21 H 15.423 18.286 -2.922 1.00 . A A . 176 ARG HH21 1 1
17 50789 1 1 176 ARG HH22 H 16.699 19.378 -2.476 1.00 . A A . 176 ARG HH22 1 1
17 50790 1 1 176 ARG N N 15.376 13.811 -3.452 1.00 . A A . 176 ARG N 1 1
17 50791 1 1 176 ARG NE N 15.930 16.537 -1.191 1.00 . A A . 176 ARG NE 1 1
17 50792 1 1 176 ARG NH1 N 17.612 17.997 -0.594 1.00 . A A . 176 ARG NH1 1 1
17 50793 1 1 176 ARG NH2 N 16.205 18.516 -2.332 1.00 . A A . 176 ARG NH2 1 1
17 50794 1 1 176 ARG O O 18.220 15.006 -4.894 1.00 . A A . 176 ARG O 1 1
17 50795 1 1 177 ASP C C 18.558 12.129 -6.765 1.00 . A A . 177 ASP C 1 1
17 50796 1 1 177 ASP CA C 19.078 12.427 -5.364 1.00 . A A . 177 ASP CA 1 1
17 50797 1 1 177 ASP CB C 19.837 11.208 -4.828 1.00 . A A . 177 ASP CB 1 1
17 50798 1 1 177 ASP CG C 18.977 9.981 -4.556 1.00 . A A . 177 ASP CG 1 1
17 50799 1 1 177 ASP H H 17.546 12.123 -3.932 1.00 . A A . 177 ASP H 1 1
17 50800 1 1 177 ASP HA H 19.772 13.251 -5.431 1.00 . A A . 177 ASP HA 1 1
17 50801 1 1 177 ASP HB2 H 20.590 10.926 -5.548 1.00 . A A . 177 ASP HB2 1 1
17 50802 1 1 177 ASP HB3 H 20.306 11.486 -3.914 1.00 . A A . 177 ASP HB3 1 1
17 50803 1 1 177 ASP N N 18.029 12.821 -4.430 1.00 . A A . 177 ASP N 1 1
17 50804 1 1 177 ASP O O 18.787 12.891 -7.710 1.00 . A A . 177 ASP O 1 1
17 50805 1 1 177 ASP OD1 O 17.777 10.132 -4.246 1.00 . A A . 177 ASP OD1 1 1
17 50806 1 1 177 ASP OD2 O 19.506 8.860 -4.649 1.00 . A A . 177 ASP OD2 1 1
17 50807 1 1 178 GLU C C 16.487 11.307 -8.930 1.00 . A A . 178 GLU C 1 1
17 50808 1 1 178 GLU CA C 17.481 10.453 -8.156 1.00 . A A . 178 GLU CA 1 1
17 50809 1 1 178 GLU CB C 16.904 9.057 -7.976 1.00 . A A . 178 GLU CB 1 1
17 50810 1 1 178 GLU CD C 18.953 7.826 -8.735 1.00 . A A . 178 GLU CD 1 1
17 50811 1 1 178 GLU CG C 17.943 8.021 -7.624 1.00 . A A . 178 GLU CG 1 1
17 50812 1 1 178 GLU H H 17.644 10.530 -6.050 1.00 . A A . 178 GLU H 1 1
17 50813 1 1 178 GLU HA H 18.379 10.363 -8.728 1.00 . A A . 178 GLU HA 1 1
17 50814 1 1 178 GLU HB2 H 16.175 9.081 -7.190 1.00 . A A . 178 GLU HB2 1 1
17 50815 1 1 178 GLU HB3 H 16.426 8.760 -8.894 1.00 . A A . 178 GLU HB3 1 1
17 50816 1 1 178 GLU HG2 H 18.458 8.352 -6.741 1.00 . A A . 178 GLU HG2 1 1
17 50817 1 1 178 GLU HG3 H 17.451 7.080 -7.429 1.00 . A A . 178 GLU HG3 1 1
17 50818 1 1 178 GLU N N 17.866 11.015 -6.875 1.00 . A A . 178 GLU N 1 1
17 50819 1 1 178 GLU O O 16.017 12.343 -8.461 1.00 . A A . 178 GLU O 1 1
17 50820 1 1 178 GLU OE1 O 18.580 7.266 -9.787 1.00 . A A . 178 GLU OE1 1 1
17 50821 1 1 178 GLU OE2 O 20.117 8.239 -8.575 1.00 . A A . 178 GLU OE2 1 1
17 50822 1 1 179 ASP C C 13.796 11.270 -10.546 1.00 . A A . 179 ASP C 1 1
17 50823 1 1 179 ASP CA C 15.225 11.491 -11.017 1.00 . A A . 179 ASP CA 1 1
17 50824 1 1 179 ASP CB C 15.401 10.975 -12.453 1.00 . A A . 179 ASP CB 1 1
17 50825 1 1 179 ASP CG C 15.159 9.482 -12.588 1.00 . A A . 179 ASP CG 1 1
17 50826 1 1 179 ASP H H 16.544 9.962 -10.388 1.00 . A A . 179 ASP H 1 1
17 50827 1 1 179 ASP HA H 15.441 12.549 -10.992 1.00 . A A . 179 ASP HA 1 1
17 50828 1 1 179 ASP HB2 H 14.704 11.487 -13.098 1.00 . A A . 179 ASP HB2 1 1
17 50829 1 1 179 ASP HB3 H 16.407 11.188 -12.781 1.00 . A A . 179 ASP HB3 1 1
17 50830 1 1 179 ASP N N 16.156 10.820 -10.116 1.00 . A A . 179 ASP N 1 1
17 50831 1 1 179 ASP O O 13.469 10.212 -10.007 1.00 . A A . 179 ASP O 1 1
17 50832 1 1 179 ASP OD1 O 16.002 8.694 -12.103 1.00 . A A . 179 ASP OD1 1 1
17 50833 1 1 179 ASP OD2 O 14.137 9.089 -13.188 1.00 . A A . 179 ASP OD2 1 1
17 50834 1 1 180 GLU C C 10.593 11.700 -11.177 1.00 . A A . 180 GLU C 1 1
17 50835 1 1 180 GLU CA C 11.605 12.221 -10.172 1.00 . A A . 180 GLU CA 1 1
17 50836 1 1 180 GLU CB C 11.162 13.597 -9.674 1.00 . A A . 180 GLU CB 1 1
17 50837 1 1 180 GLU CD C 10.660 16.000 -10.223 1.00 . A A . 180 GLU CD 1 1
17 50838 1 1 180 GLU CG C 11.264 14.700 -10.711 1.00 . A A . 180 GLU CG 1 1
17 50839 1 1 180 GLU H H 13.227 13.054 -11.248 1.00 . A A . 180 GLU H 1 1
17 50840 1 1 180 GLU HA H 11.626 11.545 -9.331 1.00 . A A . 180 GLU HA 1 1
17 50841 1 1 180 GLU HB2 H 10.133 13.530 -9.362 1.00 . A A . 180 GLU HB2 1 1
17 50842 1 1 180 GLU HB3 H 11.765 13.872 -8.826 1.00 . A A . 180 GLU HB3 1 1
17 50843 1 1 180 GLU HG2 H 12.305 14.868 -10.941 1.00 . A A . 180 GLU HG2 1 1
17 50844 1 1 180 GLU HG3 H 10.741 14.389 -11.603 1.00 . A A . 180 GLU HG3 1 1
17 50845 1 1 180 GLU N N 12.949 12.271 -10.722 1.00 . A A . 180 GLU N 1 1
17 50846 1 1 180 GLU O O 10.758 11.853 -12.387 1.00 . A A . 180 GLU O 1 1
17 50847 1 1 180 GLU OE1 O 9.426 16.153 -10.314 1.00 . A A . 180 GLU OE1 1 1
17 50848 1 1 180 GLU OE2 O 11.415 16.869 -9.737 1.00 . A A . 180 GLU OE2 1 1
17 50849 1 1 181 GLY C C 8.668 9.329 -12.138 1.00 . A A . 181 GLY C 1 1
17 50850 1 1 181 GLY CA C 8.440 10.658 -11.469 1.00 . A A . 181 GLY CA 1 1
17 50851 1 1 181 GLY H H 9.548 10.866 -9.697 1.00 . A A . 181 GLY H 1 1
17 50852 1 1 181 GLY HA2 H 7.566 10.590 -10.840 1.00 . A A . 181 GLY HA2 1 1
17 50853 1 1 181 GLY HA3 H 8.276 11.400 -12.224 1.00 . A A . 181 GLY HA3 1 1
17 50854 1 1 181 GLY N N 9.553 11.067 -10.652 1.00 . A A . 181 GLY N 1 1
17 50855 1 1 181 GLY O O 9.357 9.248 -13.158 1.00 . A A . 181 GLY O 1 1
17 50856 1 1 182 ILE C C 7.041 6.096 -12.070 1.00 . A A . 182 ILE C 1 1
17 50857 1 1 182 ILE CA C 8.319 6.942 -12.066 1.00 . A A . 182 ILE CA 1 1
17 50858 1 1 182 ILE CB C 9.422 6.249 -11.251 1.00 . A A . 182 ILE CB 1 1
17 50859 1 1 182 ILE CD1 C 9.705 5.368 -8.880 1.00 . A A . 182 ILE CD1 1 1
17 50860 1 1 182 ILE CG1 C 9.222 6.497 -9.765 1.00 . A A . 182 ILE CG1 1 1
17 50861 1 1 182 ILE CG2 C 10.772 6.789 -11.674 1.00 . A A . 182 ILE CG2 1 1
17 50862 1 1 182 ILE H H 7.502 8.420 -10.801 1.00 . A A . 182 ILE H 1 1
17 50863 1 1 182 ILE HA H 8.671 7.030 -13.074 1.00 . A A . 182 ILE HA 1 1
17 50864 1 1 182 ILE HB H 9.393 5.188 -11.450 1.00 . A A . 182 ILE HB 1 1
17 50865 1 1 182 ILE HD11 H 9.171 4.462 -9.129 1.00 . A A . 182 ILE HD11 1 1
17 50866 1 1 182 ILE HD12 H 9.527 5.618 -7.846 1.00 . A A . 182 ILE HD12 1 1
17 50867 1 1 182 ILE HD13 H 10.762 5.217 -9.037 1.00 . A A . 182 ILE HD13 1 1
17 50868 1 1 182 ILE HG12 H 9.769 7.384 -9.493 1.00 . A A . 182 ILE HG12 1 1
17 50869 1 1 182 ILE HG13 H 8.180 6.660 -9.576 1.00 . A A . 182 ILE HG13 1 1
17 50870 1 1 182 ILE HG21 H 11.534 6.416 -11.007 1.00 . A A . 182 ILE HG21 1 1
17 50871 1 1 182 ILE HG22 H 10.745 7.872 -11.630 1.00 . A A . 182 ILE HG22 1 1
17 50872 1 1 182 ILE HG23 H 10.986 6.474 -12.684 1.00 . A A . 182 ILE HG23 1 1
17 50873 1 1 182 ILE N N 8.092 8.285 -11.572 1.00 . A A . 182 ILE N 1 1
17 50874 1 1 182 ILE O O 6.437 5.845 -11.027 1.00 . A A . 182 ILE O 1 1
17 50875 1 1 183 PRO C C 5.914 3.319 -13.499 1.00 . A A . 183 PRO C 1 1
17 50876 1 1 183 PRO CA C 5.457 4.778 -13.422 1.00 . A A . 183 PRO CA 1 1
17 50877 1 1 183 PRO CB C 4.854 5.227 -14.750 1.00 . A A . 183 PRO CB 1 1
17 50878 1 1 183 PRO CD C 7.100 6.130 -14.572 1.00 . A A . 183 PRO CD 1 1
17 50879 1 1 183 PRO CG C 6.010 5.743 -15.549 1.00 . A A . 183 PRO CG 1 1
17 50880 1 1 183 PRO HA H 4.733 4.894 -12.631 1.00 . A A . 183 PRO HA 1 1
17 50881 1 1 183 PRO HB2 H 4.384 4.384 -15.235 1.00 . A A . 183 PRO HB2 1 1
17 50882 1 1 183 PRO HB3 H 4.123 6.000 -14.573 1.00 . A A . 183 PRO HB3 1 1
17 50883 1 1 183 PRO HD2 H 8.019 5.615 -14.809 1.00 . A A . 183 PRO HD2 1 1
17 50884 1 1 183 PRO HD3 H 7.252 7.199 -14.586 1.00 . A A . 183 PRO HD3 1 1
17 50885 1 1 183 PRO HG2 H 6.367 4.968 -16.212 1.00 . A A . 183 PRO HG2 1 1
17 50886 1 1 183 PRO HG3 H 5.699 6.605 -16.120 1.00 . A A . 183 PRO HG3 1 1
17 50887 1 1 183 PRO N N 6.580 5.693 -13.265 1.00 . A A . 183 PRO N 1 1
17 50888 1 1 183 PRO O O 6.955 3.030 -14.087 1.00 . A A . 183 PRO O 1 1
17 50889 1 1 184 SER C C 6.865 0.794 -12.230 1.00 . A A . 184 SER C 1 1
17 50890 1 1 184 SER CA C 5.496 0.983 -12.875 1.00 . A A . 184 SER CA 1 1
17 50891 1 1 184 SER CB C 5.497 0.422 -14.288 1.00 . A A . 184 SER CB 1 1
17 50892 1 1 184 SER H H 4.283 2.673 -12.519 1.00 . A A . 184 SER H 1 1
17 50893 1 1 184 SER HA H 4.757 0.464 -12.286 1.00 . A A . 184 SER HA 1 1
17 50894 1 1 184 SER HB2 H 6.238 0.951 -14.865 1.00 . A A . 184 SER HB2 1 1
17 50895 1 1 184 SER HB3 H 5.741 -0.630 -14.260 1.00 . A A . 184 SER HB3 1 1
17 50896 1 1 184 SER HG H 4.295 0.347 -15.836 1.00 . A A . 184 SER HG 1 1
17 50897 1 1 184 SER N N 5.131 2.399 -12.913 1.00 . A A . 184 SER N 1 1
17 50898 1 1 184 SER O O 7.593 -0.149 -12.544 1.00 . A A . 184 SER O 1 1
17 50899 1 1 184 SER OG O 4.225 0.587 -14.902 1.00 . A A . 184 SER OG 1 1
17 50900 1 1 185 GLU C C 9.546 2.142 -11.699 1.00 . A A . 185 GLU C 1 1
17 50901 1 1 185 GLU CA C 8.467 1.797 -10.672 1.00 . A A . 185 GLU CA 1 1
17 50902 1 1 185 GLU CB C 8.830 0.517 -9.932 1.00 . A A . 185 GLU CB 1 1
17 50903 1 1 185 GLU CD C 10.743 -0.815 -8.939 1.00 . A A . 185 GLU CD 1 1
17 50904 1 1 185 GLU CG C 10.231 0.550 -9.336 1.00 . A A . 185 GLU CG 1 1
17 50905 1 1 185 GLU H H 6.493 2.347 -11.079 1.00 . A A . 185 GLU H 1 1
17 50906 1 1 185 GLU HA H 8.400 2.595 -9.956 1.00 . A A . 185 GLU HA 1 1
17 50907 1 1 185 GLU HB2 H 8.120 0.360 -9.133 1.00 . A A . 185 GLU HB2 1 1
17 50908 1 1 185 GLU HB3 H 8.767 -0.294 -10.623 1.00 . A A . 185 GLU HB3 1 1
17 50909 1 1 185 GLU HG2 H 10.907 0.969 -10.066 1.00 . A A . 185 GLU HG2 1 1
17 50910 1 1 185 GLU HG3 H 10.218 1.181 -8.459 1.00 . A A . 185 GLU HG3 1 1
17 50911 1 1 185 GLU N N 7.169 1.701 -11.316 1.00 . A A . 185 GLU N 1 1
17 50912 1 1 185 GLU O O 10.049 1.221 -12.383 1.00 . A A . 185 GLU O 1 1
17 50913 1 1 185 GLU OXT O 9.883 3.332 -11.825 1.00 . A A . 185 GLU OXT 1 1
17 50914 1 1 185 GLU OE1 O 10.849 -1.694 -9.821 1.00 . A A . 185 GLU OE1 1 1
17 50915 1 1 185 GLU OE2 O 11.064 -1.015 -7.750 1.00 . A A . 185 GLU OE2 1 1
18 50916 1 1 1 SER C C 31.542 1.773 -3.091 1.00 . A A . 1 SER C 1 1
18 50917 1 1 1 SER CA C 32.678 2.682 -3.542 1.00 . A A . 1 SER CA 1 1
18 50918 1 1 1 SER CB C 32.696 2.793 -5.069 1.00 . A A . 1 SER CB 1 1
18 50919 1 1 1 SER H1 H 34.134 1.211 -3.445 1.00 . A A . 1 SER H1 1 1
18 50920 1 1 1 SER H2 H 33.985 2.126 -2.030 1.00 . A A . 1 SER H2 1 1
18 50921 1 1 1 SER H3 H 34.744 2.787 -3.388 1.00 . A A . 1 SER H3 1 1
18 50922 1 1 1 SER HA H 32.527 3.664 -3.118 1.00 . A A . 1 SER HA 1 1
18 50923 1 1 1 SER HB2 H 31.695 2.988 -5.424 1.00 . A A . 1 SER HB2 1 1
18 50924 1 1 1 SER HB3 H 33.345 3.605 -5.360 1.00 . A A . 1 SER HB3 1 1
18 50925 1 1 1 SER HG H 33.392 1.768 -6.592 1.00 . A A . 1 SER HG 1 1
18 50926 1 1 1 SER N N 33.976 2.167 -3.067 1.00 . A A . 1 SER N 1 1
18 50927 1 1 1 SER O O 31.615 0.552 -3.231 1.00 . A A . 1 SER O 1 1
18 50928 1 1 1 SER OG O 33.166 1.595 -5.668 1.00 . A A . 1 SER OG 1 1
18 50929 1 1 2 MET C C 28.306 1.608 -3.240 1.00 . A A . 2 MET C 1 1
18 50930 1 1 2 MET CA C 29.324 1.630 -2.111 1.00 . A A . 2 MET CA 1 1
18 50931 1 1 2 MET CB C 28.695 2.245 -0.845 1.00 . A A . 2 MET CB 1 1
18 50932 1 1 2 MET CE C 30.528 4.685 0.145 1.00 . A A . 2 MET CE 1 1
18 50933 1 1 2 MET CG C 28.193 3.678 -1.012 1.00 . A A . 2 MET CG 1 1
18 50934 1 1 2 MET H H 30.529 3.347 -2.389 1.00 . A A . 2 MET H 1 1
18 50935 1 1 2 MET HA H 29.629 0.617 -1.897 1.00 . A A . 2 MET HA 1 1
18 50936 1 1 2 MET HB2 H 27.859 1.633 -0.546 1.00 . A A . 2 MET HB2 1 1
18 50937 1 1 2 MET HB3 H 29.431 2.235 -0.055 1.00 . A A . 2 MET HB3 1 1
18 50938 1 1 2 MET HE1 H 30.883 3.667 0.226 1.00 . A A . 2 MET HE1 1 1
18 50939 1 1 2 MET HE2 H 29.932 4.928 1.012 1.00 . A A . 2 MET HE2 1 1
18 50940 1 1 2 MET HE3 H 31.372 5.356 0.089 1.00 . A A . 2 MET HE3 1 1
18 50941 1 1 2 MET HG2 H 27.503 3.706 -1.850 1.00 . A A . 2 MET HG2 1 1
18 50942 1 1 2 MET HG3 H 27.669 3.981 -0.110 1.00 . A A . 2 MET HG3 1 1
18 50943 1 1 2 MET N N 30.504 2.373 -2.527 1.00 . A A . 2 MET N 1 1
18 50944 1 1 2 MET O O 27.625 0.606 -3.442 1.00 . A A . 2 MET O 1 1
18 50945 1 1 2 MET SD S 29.529 4.855 -1.332 1.00 . A A . 2 MET SD 1 1
18 50946 1 1 3 THR C C 25.859 2.591 -4.691 1.00 . A A . 3 THR C 1 1
18 50947 1 1 3 THR CA C 27.301 2.954 -5.073 1.00 . A A . 3 THR CA 1 1
18 50948 1 1 3 THR CB C 27.732 2.248 -6.384 1.00 . A A . 3 THR CB 1 1
18 50949 1 1 3 THR CG2 C 27.466 0.753 -6.350 1.00 . A A . 3 THR CG2 1 1
18 50950 1 1 3 THR H H 28.887 3.439 -3.771 1.00 . A A . 3 THR H 1 1
18 50951 1 1 3 THR HA H 27.320 4.011 -5.270 1.00 . A A . 3 THR HA 1 1
18 50952 1 1 3 THR HB H 28.789 2.410 -6.517 1.00 . A A . 3 THR HB 1 1
18 50953 1 1 3 THR HG1 H 26.984 2.170 -8.214 1.00 . A A . 3 THR HG1 1 1
18 50954 1 1 3 THR HG21 H 27.780 0.310 -7.282 1.00 . A A . 3 THR HG21 1 1
18 50955 1 1 3 THR HG22 H 26.409 0.584 -6.206 1.00 . A A . 3 THR HG22 1 1
18 50956 1 1 3 THR HG23 H 28.017 0.311 -5.534 1.00 . A A . 3 THR HG23 1 1
18 50957 1 1 3 THR N N 28.248 2.725 -3.976 1.00 . A A . 3 THR N 1 1
18 50958 1 1 3 THR O O 25.568 2.201 -3.559 1.00 . A A . 3 THR O 1 1
18 50959 1 1 3 THR OG1 O 27.034 2.820 -7.501 1.00 . A A . 3 THR OG1 1 1
18 50960 1 1 4 LYS C C 23.225 1.115 -5.910 1.00 . A A . 4 LYS C 1 1
18 50961 1 1 4 LYS CA C 23.560 2.482 -5.367 1.00 . A A . 4 LYS CA 1 1
18 50962 1 1 4 LYS CB C 22.609 3.486 -6.032 1.00 . A A . 4 LYS CB 1 1
18 50963 1 1 4 LYS CD C 22.335 5.487 -4.558 1.00 . A A . 4 LYS CD 1 1
18 50964 1 1 4 LYS CE C 22.285 7.007 -4.560 1.00 . A A . 4 LYS CE 1 1
18 50965 1 1 4 LYS CG C 22.937 4.952 -5.841 1.00 . A A . 4 LYS CG 1 1
18 50966 1 1 4 LYS H H 25.213 3.088 -6.507 1.00 . A A . 4 LYS H 1 1
18 50967 1 1 4 LYS HA H 23.402 2.492 -4.302 1.00 . A A . 4 LYS HA 1 1
18 50968 1 1 4 LYS HB2 H 22.567 3.289 -7.088 1.00 . A A . 4 LYS HB2 1 1
18 50969 1 1 4 LYS HB3 H 21.632 3.319 -5.617 1.00 . A A . 4 LYS HB3 1 1
18 50970 1 1 4 LYS HD2 H 21.331 5.105 -4.454 1.00 . A A . 4 LYS HD2 1 1
18 50971 1 1 4 LYS HD3 H 22.932 5.150 -3.729 1.00 . A A . 4 LYS HD3 1 1
18 50972 1 1 4 LYS HE2 H 21.884 7.343 -3.616 1.00 . A A . 4 LYS HE2 1 1
18 50973 1 1 4 LYS HE3 H 23.290 7.386 -4.681 1.00 . A A . 4 LYS HE3 1 1
18 50974 1 1 4 LYS HG2 H 24.006 5.071 -5.804 1.00 . A A . 4 LYS HG2 1 1
18 50975 1 1 4 LYS HG3 H 22.540 5.511 -6.675 1.00 . A A . 4 LYS HG3 1 1
18 50976 1 1 4 LYS HZ1 H 20.460 7.162 -5.574 1.00 . A A . 4 LYS HZ1 1 1
18 50977 1 1 4 LYS HZ2 H 21.817 7.238 -6.585 1.00 . A A . 4 LYS HZ2 1 1
18 50978 1 1 4 LYS HZ3 H 21.398 8.575 -5.633 1.00 . A A . 4 LYS HZ3 1 1
18 50979 1 1 4 LYS N N 24.945 2.777 -5.623 1.00 . A A . 4 LYS N 1 1
18 50980 1 1 4 LYS NZ N 21.431 7.530 -5.664 1.00 . A A . 4 LYS NZ 1 1
18 50981 1 1 4 LYS O O 23.166 0.931 -7.127 1.00 . A A . 4 LYS O 1 1
18 50982 1 1 5 ASP C C 21.013 -0.622 -5.987 1.00 . A A . 5 ASP C 1 1
18 50983 1 1 5 ASP CA C 22.350 -1.062 -5.405 1.00 . A A . 5 ASP CA 1 1
18 50984 1 1 5 ASP CB C 22.150 -1.965 -4.180 1.00 . A A . 5 ASP CB 1 1
18 50985 1 1 5 ASP CG C 21.529 -3.308 -4.519 1.00 . A A . 5 ASP CG 1 1
18 50986 1 1 5 ASP H H 23.386 0.242 -4.124 1.00 . A A . 5 ASP H 1 1
18 50987 1 1 5 ASP HA H 22.933 -1.568 -6.150 1.00 . A A . 5 ASP HA 1 1
18 50988 1 1 5 ASP HB2 H 23.108 -2.144 -3.717 1.00 . A A . 5 ASP HB2 1 1
18 50989 1 1 5 ASP HB3 H 21.507 -1.461 -3.475 1.00 . A A . 5 ASP HB3 1 1
18 50990 1 1 5 ASP N N 23.041 0.148 -5.029 1.00 . A A . 5 ASP N 1 1
18 50991 1 1 5 ASP O O 20.515 0.443 -5.637 1.00 . A A . 5 ASP O 1 1
18 50992 1 1 5 ASP OD1 O 20.333 -3.344 -4.870 1.00 . A A . 5 ASP OD1 1 1
18 50993 1 1 5 ASP OD2 O 22.236 -4.335 -4.428 1.00 . A A . 5 ASP OD2 1 1
18 50994 1 1 6 ASN C C 18.011 -0.966 -6.684 1.00 . A A . 6 ASN C 1 1
18 50995 1 1 6 ASN CA C 19.245 -0.924 -7.586 1.00 . A A . 6 ASN CA 1 1
18 50996 1 1 6 ASN CB C 19.022 -1.717 -8.871 1.00 . A A . 6 ASN CB 1 1
18 50997 1 1 6 ASN CG C 20.207 -1.641 -9.828 1.00 . A A . 6 ASN CG 1 1
18 50998 1 1 6 ASN H H 20.795 -2.284 -7.069 1.00 . A A . 6 ASN H 1 1
18 50999 1 1 6 ASN HA H 19.421 0.113 -7.854 1.00 . A A . 6 ASN HA 1 1
18 51000 1 1 6 ASN HB2 H 18.856 -2.754 -8.619 1.00 . A A . 6 ASN HB2 1 1
18 51001 1 1 6 ASN HB3 H 18.149 -1.331 -9.375 1.00 . A A . 6 ASN HB3 1 1
18 51002 1 1 6 ASN HD21 H 20.885 0.053 -8.990 1.00 . A A . 6 ASN HD21 1 1
18 51003 1 1 6 ASN HD22 H 21.804 -0.556 -10.322 1.00 . A A . 6 ASN HD22 1 1
18 51004 1 1 6 ASN N N 20.434 -1.389 -6.883 1.00 . A A . 6 ASN N 1 1
18 51005 1 1 6 ASN ND2 N 21.050 -0.611 -9.698 1.00 . A A . 6 ASN ND2 1 1
18 51006 1 1 6 ASN O O 16.899 -0.657 -7.113 1.00 . A A . 6 ASN O 1 1
18 51007 1 1 6 ASN OD1 O 20.387 -2.526 -10.665 1.00 . A A . 6 ASN OD1 1 1
18 51008 1 1 7 GLU C C 17.598 -0.016 -3.492 1.00 . A A . 7 GLU C 1 1
18 51009 1 1 7 GLU CA C 17.215 -1.200 -4.389 1.00 . A A . 7 GLU CA 1 1
18 51010 1 1 7 GLU CB C 17.119 -2.474 -3.542 1.00 . A A . 7 GLU CB 1 1
18 51011 1 1 7 GLU CD C 18.273 -3.994 -1.874 1.00 . A A . 7 GLU CD 1 1
18 51012 1 1 7 GLU CG C 18.359 -2.731 -2.699 1.00 . A A . 7 GLU CG 1 1
18 51013 1 1 7 GLU H H 19.077 -1.790 -5.206 1.00 . A A . 7 GLU H 1 1
18 51014 1 1 7 GLU HA H 16.263 -1.005 -4.859 1.00 . A A . 7 GLU HA 1 1
18 51015 1 1 7 GLU HB2 H 16.268 -2.392 -2.880 1.00 . A A . 7 GLU HB2 1 1
18 51016 1 1 7 GLU HB3 H 16.973 -3.320 -4.199 1.00 . A A . 7 GLU HB3 1 1
18 51017 1 1 7 GLU HG2 H 19.212 -2.809 -3.355 1.00 . A A . 7 GLU HG2 1 1
18 51018 1 1 7 GLU HG3 H 18.497 -1.894 -2.031 1.00 . A A . 7 GLU HG3 1 1
18 51019 1 1 7 GLU N N 18.222 -1.359 -5.432 1.00 . A A . 7 GLU N 1 1
18 51020 1 1 7 GLU O O 16.835 0.413 -2.636 1.00 . A A . 7 GLU O 1 1
18 51021 1 1 7 GLU OE1 O 18.549 -5.084 -2.419 1.00 . A A . 7 GLU OE1 1 1
18 51022 1 1 7 GLU OE2 O 17.947 -3.905 -0.670 1.00 . A A . 7 GLU OE2 1 1
18 51023 1 1 8 VAL C C 19.542 2.853 -3.545 1.00 . A A . 8 VAL C 1 1
18 51024 1 1 8 VAL CA C 19.427 1.488 -2.849 1.00 . A A . 8 VAL CA 1 1
18 51025 1 1 8 VAL CB C 20.808 0.946 -2.401 1.00 . A A . 8 VAL CB 1 1
18 51026 1 1 8 VAL CG1 C 21.782 2.035 -1.974 1.00 . A A . 8 VAL CG1 1 1
18 51027 1 1 8 VAL CG2 C 20.595 -0.052 -1.281 1.00 . A A . 8 VAL CG2 1 1
18 51028 1 1 8 VAL H H 19.298 0.187 -4.505 1.00 . A A . 8 VAL H 1 1
18 51029 1 1 8 VAL HA H 18.811 1.596 -1.968 1.00 . A A . 8 VAL HA 1 1
18 51030 1 1 8 VAL HB H 21.246 0.419 -3.232 1.00 . A A . 8 VAL HB 1 1
18 51031 1 1 8 VAL HG11 H 22.589 1.597 -1.407 1.00 . A A . 8 VAL HG11 1 1
18 51032 1 1 8 VAL HG12 H 21.265 2.763 -1.371 1.00 . A A . 8 VAL HG12 1 1
18 51033 1 1 8 VAL HG13 H 22.180 2.519 -2.850 1.00 . A A . 8 VAL HG13 1 1
18 51034 1 1 8 VAL HG21 H 19.902 0.365 -0.560 1.00 . A A . 8 VAL HG21 1 1
18 51035 1 1 8 VAL HG22 H 21.537 -0.261 -0.798 1.00 . A A . 8 VAL HG22 1 1
18 51036 1 1 8 VAL HG23 H 20.186 -0.963 -1.685 1.00 . A A . 8 VAL HG23 1 1
18 51037 1 1 8 VAL N N 18.801 0.493 -3.713 1.00 . A A . 8 VAL N 1 1
18 51038 1 1 8 VAL O O 19.952 3.849 -2.944 1.00 . A A . 8 VAL O 1 1
18 51039 1 1 9 GLU C C 18.498 5.289 -4.890 1.00 . A A . 9 GLU C 1 1
18 51040 1 1 9 GLU CA C 19.186 4.120 -5.607 1.00 . A A . 9 GLU CA 1 1
18 51041 1 1 9 GLU CB C 18.531 3.863 -6.961 1.00 . A A . 9 GLU CB 1 1
18 51042 1 1 9 GLU CD C 18.441 2.383 -8.998 1.00 . A A . 9 GLU CD 1 1
18 51043 1 1 9 GLU CG C 19.102 2.648 -7.667 1.00 . A A . 9 GLU CG 1 1
18 51044 1 1 9 GLU H H 18.773 2.080 -5.206 1.00 . A A . 9 GLU H 1 1
18 51045 1 1 9 GLU HA H 20.224 4.369 -5.768 1.00 . A A . 9 GLU HA 1 1
18 51046 1 1 9 GLU HB2 H 17.472 3.710 -6.817 1.00 . A A . 9 GLU HB2 1 1
18 51047 1 1 9 GLU HB3 H 18.683 4.720 -7.595 1.00 . A A . 9 GLU HB3 1 1
18 51048 1 1 9 GLU HG2 H 20.157 2.805 -7.831 1.00 . A A . 9 GLU HG2 1 1
18 51049 1 1 9 GLU HG3 H 18.962 1.786 -7.033 1.00 . A A . 9 GLU HG3 1 1
18 51050 1 1 9 GLU N N 19.130 2.897 -4.803 1.00 . A A . 9 GLU N 1 1
18 51051 1 1 9 GLU O O 18.855 6.453 -5.085 1.00 . A A . 9 GLU O 1 1
18 51052 1 1 9 GLU OE1 O 17.312 1.859 -9.007 1.00 . A A . 9 GLU OE1 1 1
18 51053 1 1 9 GLU OE2 O 19.053 2.698 -10.040 1.00 . A A . 9 GLU OE2 1 1
18 51054 1 1 10 GLN C C 17.552 6.484 -2.098 1.00 . A A . 10 GLN C 1 1
18 51055 1 1 10 GLN CA C 16.763 5.927 -3.287 1.00 . A A . 10 GLN CA 1 1
18 51056 1 1 10 GLN CB C 15.486 5.290 -2.768 1.00 . A A . 10 GLN CB 1 1
18 51057 1 1 10 GLN CD C 15.209 3.074 -3.977 1.00 . A A . 10 GLN CD 1 1
18 51058 1 1 10 GLN CG C 14.694 4.488 -3.794 1.00 . A A . 10 GLN CG 1 1
18 51059 1 1 10 GLN H H 17.336 3.998 -3.920 1.00 . A A . 10 GLN H 1 1
18 51060 1 1 10 GLN HA H 16.500 6.723 -3.937 1.00 . A A . 10 GLN HA 1 1
18 51061 1 1 10 GLN HB2 H 15.749 4.646 -1.973 1.00 . A A . 10 GLN HB2 1 1
18 51062 1 1 10 GLN HB3 H 14.847 6.062 -2.385 1.00 . A A . 10 GLN HB3 1 1
18 51063 1 1 10 GLN HE21 H 14.067 2.447 -2.481 1.00 . A A . 10 GLN HE21 1 1
18 51064 1 1 10 GLN HE22 H 15.050 1.240 -3.236 1.00 . A A . 10 GLN HE22 1 1
18 51065 1 1 10 GLN HG2 H 13.665 4.438 -3.474 1.00 . A A . 10 GLN HG2 1 1
18 51066 1 1 10 GLN HG3 H 14.748 5.001 -4.740 1.00 . A A . 10 GLN HG3 1 1
18 51067 1 1 10 GLN N N 17.536 4.951 -4.041 1.00 . A A . 10 GLN N 1 1
18 51068 1 1 10 GLN NE2 N 14.723 2.164 -3.151 1.00 . A A . 10 GLN NE2 1 1
18 51069 1 1 10 GLN O O 18.065 5.728 -1.277 1.00 . A A . 10 GLN O 1 1
18 51070 1 1 10 GLN OE1 O 16.043 2.802 -4.840 1.00 . A A . 10 GLN OE1 1 1
18 51071 1 1 11 GLU C C 17.532 8.280 0.410 1.00 . A A . 11 GLU C 1 1
18 51072 1 1 11 GLU CA C 18.278 8.501 -0.890 1.00 . A A . 11 GLU CA 1 1
18 51073 1 1 11 GLU CB C 18.352 10.002 -1.151 1.00 . A A . 11 GLU CB 1 1
18 51074 1 1 11 GLU CD C 19.359 12.191 -0.330 1.00 . A A . 11 GLU CD 1 1
18 51075 1 1 11 GLU CG C 18.958 10.774 0.012 1.00 . A A . 11 GLU CG 1 1
18 51076 1 1 11 GLU H H 17.208 8.354 -2.715 1.00 . A A . 11 GLU H 1 1
18 51077 1 1 11 GLU HA H 19.285 8.119 -0.788 1.00 . A A . 11 GLU HA 1 1
18 51078 1 1 11 GLU HB2 H 18.951 10.174 -2.028 1.00 . A A . 11 GLU HB2 1 1
18 51079 1 1 11 GLU HB3 H 17.349 10.371 -1.320 1.00 . A A . 11 GLU HB3 1 1
18 51080 1 1 11 GLU HG2 H 18.234 10.812 0.811 1.00 . A A . 11 GLU HG2 1 1
18 51081 1 1 11 GLU HG3 H 19.834 10.244 0.354 1.00 . A A . 11 GLU HG3 1 1
18 51082 1 1 11 GLU N N 17.616 7.816 -2.008 1.00 . A A . 11 GLU N 1 1
18 51083 1 1 11 GLU O O 18.139 8.262 1.476 1.00 . A A . 11 GLU O 1 1
18 51084 1 1 11 GLU OE1 O 20.054 12.387 -1.343 1.00 . A A . 11 GLU OE1 1 1
18 51085 1 1 11 GLU OE2 O 19.002 13.117 0.430 1.00 . A A . 11 GLU OE2 1 1
18 51086 1 1 12 ASP C C 15.915 7.175 2.602 1.00 . A A . 12 ASP C 1 1
18 51087 1 1 12 ASP CA C 15.330 8.018 1.467 1.00 . A A . 12 ASP CA 1 1
18 51088 1 1 12 ASP CB C 13.972 7.471 1.048 1.00 . A A . 12 ASP CB 1 1
18 51089 1 1 12 ASP CG C 13.006 7.385 2.215 1.00 . A A . 12 ASP CG 1 1
18 51090 1 1 12 ASP H H 15.813 8.081 -0.595 1.00 . A A . 12 ASP H 1 1
18 51091 1 1 12 ASP HA H 15.186 9.020 1.839 1.00 . A A . 12 ASP HA 1 1
18 51092 1 1 12 ASP HB2 H 13.551 8.122 0.294 1.00 . A A . 12 ASP HB2 1 1
18 51093 1 1 12 ASP HB3 H 14.101 6.481 0.634 1.00 . A A . 12 ASP HB3 1 1
18 51094 1 1 12 ASP N N 16.213 8.117 0.303 1.00 . A A . 12 ASP N 1 1
18 51095 1 1 12 ASP O O 15.769 7.529 3.771 1.00 . A A . 12 ASP O 1 1
18 51096 1 1 12 ASP OD1 O 12.591 8.445 2.731 1.00 . A A . 12 ASP OD1 1 1
18 51097 1 1 12 ASP OD2 O 12.669 6.257 2.626 1.00 . A A . 12 ASP OD2 1 1
18 51098 1 1 13 LEU C C 18.370 4.439 2.661 1.00 . A A . 13 LEU C 1 1
18 51099 1 1 13 LEU CA C 17.228 5.240 3.263 1.00 . A A . 13 LEU CA 1 1
18 51100 1 1 13 LEU CB C 16.206 4.296 3.903 1.00 . A A . 13 LEU CB 1 1
18 51101 1 1 13 LEU CD1 C 14.305 3.952 5.487 1.00 . A A . 13 LEU CD1 1 1
18 51102 1 1 13 LEU CD2 C 16.359 5.130 6.266 1.00 . A A . 13 LEU CD2 1 1
18 51103 1 1 13 LEU CG C 15.431 4.881 5.084 1.00 . A A . 13 LEU CG 1 1
18 51104 1 1 13 LEU H H 16.714 5.868 1.317 1.00 . A A . 13 LEU H 1 1
18 51105 1 1 13 LEU HA H 17.631 5.886 4.028 1.00 . A A . 13 LEU HA 1 1
18 51106 1 1 13 LEU HB2 H 15.498 3.999 3.144 1.00 . A A . 13 LEU HB2 1 1
18 51107 1 1 13 LEU HB3 H 16.729 3.416 4.247 1.00 . A A . 13 LEU HB3 1 1
18 51108 1 1 13 LEU HD11 H 13.785 4.366 6.337 1.00 . A A . 13 LEU HD11 1 1
18 51109 1 1 13 LEU HD12 H 14.710 2.986 5.748 1.00 . A A . 13 LEU HD12 1 1
18 51110 1 1 13 LEU HD13 H 13.619 3.845 4.663 1.00 . A A . 13 LEU HD13 1 1
18 51111 1 1 13 LEU HD21 H 15.788 5.516 7.096 1.00 . A A . 13 LEU HD21 1 1
18 51112 1 1 13 LEU HD22 H 17.117 5.846 5.985 1.00 . A A . 13 LEU HD22 1 1
18 51113 1 1 13 LEU HD23 H 16.830 4.201 6.554 1.00 . A A . 13 LEU HD23 1 1
18 51114 1 1 13 LEU HG H 14.999 5.826 4.791 1.00 . A A . 13 LEU HG 1 1
18 51115 1 1 13 LEU N N 16.602 6.089 2.263 1.00 . A A . 13 LEU N 1 1
18 51116 1 1 13 LEU O O 18.501 3.242 2.934 1.00 . A A . 13 LEU O 1 1
18 51117 1 1 14 ALA C C 21.113 5.452 0.344 1.00 . A A . 14 ALA C 1 1
18 51118 1 1 14 ALA CA C 20.372 4.481 1.254 1.00 . A A . 14 ALA CA 1 1
18 51119 1 1 14 ALA CB C 19.973 3.231 0.492 1.00 . A A . 14 ALA CB 1 1
18 51120 1 1 14 ALA H H 19.034 6.051 1.670 1.00 . A A . 14 ALA H 1 1
18 51121 1 1 14 ALA HA H 21.032 4.200 2.052 1.00 . A A . 14 ALA HA 1 1
18 51122 1 1 14 ALA HB1 H 19.553 3.508 -0.464 1.00 . A A . 14 ALA HB1 1 1
18 51123 1 1 14 ALA HB2 H 19.235 2.686 1.062 1.00 . A A . 14 ALA HB2 1 1
18 51124 1 1 14 ALA HB3 H 20.839 2.611 0.344 1.00 . A A . 14 ALA HB3 1 1
18 51125 1 1 14 ALA N N 19.204 5.107 1.856 1.00 . A A . 14 ALA N 1 1
18 51126 1 1 14 ALA O O 20.577 6.503 -0.006 1.00 . A A . 14 ALA O 1 1
18 51127 1 1 15 GLN C C 24.274 5.293 -1.601 1.00 . A A . 15 GLN C 1 1
18 51128 1 1 15 GLN CA C 23.159 5.992 -0.855 1.00 . A A . 15 GLN CA 1 1
18 51129 1 1 15 GLN CB C 23.830 7.064 -0.035 1.00 . A A . 15 GLN CB 1 1
18 51130 1 1 15 GLN CD C 22.880 9.042 -1.243 1.00 . A A . 15 GLN CD 1 1
18 51131 1 1 15 GLN CG C 23.009 8.324 0.086 1.00 . A A . 15 GLN CG 1 1
18 51132 1 1 15 GLN H H 22.732 4.264 0.272 1.00 . A A . 15 GLN H 1 1
18 51133 1 1 15 GLN HA H 22.509 6.471 -1.561 1.00 . A A . 15 GLN HA 1 1
18 51134 1 1 15 GLN HB2 H 24.086 6.685 0.956 1.00 . A A . 15 GLN HB2 1 1
18 51135 1 1 15 GLN HB3 H 24.735 7.313 -0.536 1.00 . A A . 15 GLN HB3 1 1
18 51136 1 1 15 GLN HE21 H 21.129 9.794 -0.707 1.00 . A A . 15 GLN HE21 1 1
18 51137 1 1 15 GLN HE22 H 21.694 10.251 -2.274 1.00 . A A . 15 GLN HE22 1 1
18 51138 1 1 15 GLN HG2 H 22.022 8.065 0.439 1.00 . A A . 15 GLN HG2 1 1
18 51139 1 1 15 GLN HG3 H 23.487 8.985 0.794 1.00 . A A . 15 GLN HG3 1 1
18 51140 1 1 15 GLN N N 22.354 5.113 -0.023 1.00 . A A . 15 GLN N 1 1
18 51141 1 1 15 GLN NE2 N 21.791 9.764 -1.428 1.00 . A A . 15 GLN NE2 1 1
18 51142 1 1 15 GLN O O 24.559 4.115 -1.400 1.00 . A A . 15 GLN O 1 1
18 51143 1 1 15 GLN OE1 O 23.760 8.949 -2.099 1.00 . A A . 15 GLN OE1 1 1
18 51144 1 1 16 SER C C 27.197 6.775 -2.360 1.00 . A A . 16 SER C 1 1
18 51145 1 1 16 SER CA C 26.209 5.804 -3.003 1.00 . A A . 16 SER CA 1 1
18 51146 1 1 16 SER CB C 26.198 5.969 -4.521 1.00 . A A . 16 SER CB 1 1
18 51147 1 1 16 SER H H 24.464 6.925 -2.728 1.00 . A A . 16 SER H 1 1
18 51148 1 1 16 SER HA H 26.470 4.793 -2.747 1.00 . A A . 16 SER HA 1 1
18 51149 1 1 16 SER HB2 H 27.214 5.949 -4.895 1.00 . A A . 16 SER HB2 1 1
18 51150 1 1 16 SER HB3 H 25.641 5.157 -4.960 1.00 . A A . 16 SER HB3 1 1
18 51151 1 1 16 SER HG H 26.170 7.665 -5.505 1.00 . A A . 16 SER HG 1 1
18 51152 1 1 16 SER N N 24.904 6.090 -2.455 1.00 . A A . 16 SER N 1 1
18 51153 1 1 16 SER O O 28.247 7.093 -2.927 1.00 . A A . 16 SER O 1 1
18 51154 1 1 16 SER OG O 25.590 7.194 -4.894 1.00 . A A . 16 SER OG 1 1
18 51155 1 1 17 LEU C C 26.487 8.831 0.649 1.00 . A A . 17 LEU C 1 1
18 51156 1 1 17 LEU CA C 27.471 8.283 -0.405 1.00 . A A . 17 LEU CA 1 1
18 51157 1 1 17 LEU CB C 27.891 9.422 -1.359 1.00 . A A . 17 LEU CB 1 1
18 51158 1 1 17 LEU CD1 C 28.753 11.107 0.318 1.00 . A A . 17 LEU CD1 1 1
18 51159 1 1 17 LEU CD2 C 30.312 9.426 -0.677 1.00 . A A . 17 LEU CD2 1 1
18 51160 1 1 17 LEU CG C 29.083 10.289 -0.919 1.00 . A A . 17 LEU CG 1 1
18 51161 1 1 17 LEU H H 26.082 6.739 -0.716 1.00 . A A . 17 LEU H 1 1
18 51162 1 1 17 LEU HA H 28.342 7.882 0.091 1.00 . A A . 17 LEU HA 1 1
18 51163 1 1 17 LEU HB2 H 28.133 8.985 -2.315 1.00 . A A . 17 LEU HB2 1 1
18 51164 1 1 17 LEU HB3 H 27.038 10.072 -1.492 1.00 . A A . 17 LEU HB3 1 1
18 51165 1 1 17 LEU HD11 H 27.949 11.792 0.092 1.00 . A A . 17 LEU HD11 1 1
18 51166 1 1 17 LEU HD12 H 29.625 11.663 0.625 1.00 . A A . 17 LEU HD12 1 1
18 51167 1 1 17 LEU HD13 H 28.447 10.445 1.115 1.00 . A A . 17 LEU HD13 1 1
18 51168 1 1 17 LEU HD21 H 30.116 8.740 0.134 1.00 . A A . 17 LEU HD21 1 1
18 51169 1 1 17 LEU HD22 H 31.149 10.058 -0.419 1.00 . A A . 17 LEU HD22 1 1
18 51170 1 1 17 LEU HD23 H 30.543 8.869 -1.572 1.00 . A A . 17 LEU HD23 1 1
18 51171 1 1 17 LEU HG H 29.319 10.981 -1.715 1.00 . A A . 17 LEU HG 1 1
18 51172 1 1 17 LEU N N 26.820 7.202 -1.146 1.00 . A A . 17 LEU N 1 1
18 51173 1 1 17 LEU O O 25.725 9.755 0.347 1.00 . A A . 17 LEU O 1 1
18 51174 1 1 18 SER C C 24.381 8.017 3.309 1.00 . A A . 18 SER C 1 1
18 51175 1 1 18 SER CA C 25.739 8.691 3.047 1.00 . A A . 18 SER CA 1 1
18 51176 1 1 18 SER CB C 25.541 10.207 3.022 1.00 . A A . 18 SER CB 1 1
18 51177 1 1 18 SER H H 27.022 7.399 1.942 1.00 . A A . 18 SER H 1 1
18 51178 1 1 18 SER HA H 26.360 8.459 3.884 1.00 . A A . 18 SER HA 1 1
18 51179 1 1 18 SER HB2 H 25.012 10.474 2.121 1.00 . A A . 18 SER HB2 1 1
18 51180 1 1 18 SER HB3 H 24.954 10.503 3.879 1.00 . A A . 18 SER HB3 1 1
18 51181 1 1 18 SER HG H 27.374 10.453 3.678 1.00 . A A . 18 SER HG 1 1
18 51182 1 1 18 SER N N 26.482 8.211 1.849 1.00 . A A . 18 SER N 1 1
18 51183 1 1 18 SER O O 24.099 6.912 2.842 1.00 . A A . 18 SER O 1 1
18 51184 1 1 18 SER OG O 26.786 10.891 3.050 1.00 . A A . 18 SER OG 1 1
18 51185 1 1 19 LEU C C 22.127 7.215 5.542 1.00 . A A . 19 LEU C 1 1
18 51186 1 1 19 LEU CA C 22.224 8.348 4.530 1.00 . A A . 19 LEU CA 1 1
18 51187 1 1 19 LEU CB C 21.351 8.060 3.300 1.00 . A A . 19 LEU CB 1 1
18 51188 1 1 19 LEU CD1 C 19.813 9.949 3.902 1.00 . A A . 19 LEU CD1 1 1
18 51189 1 1 19 LEU CD2 C 21.503 10.258 2.103 1.00 . A A . 19 LEU CD2 1 1
18 51190 1 1 19 LEU CG C 20.577 9.273 2.779 1.00 . A A . 19 LEU CG 1 1
18 51191 1 1 19 LEU H H 24.005 9.455 4.640 1.00 . A A . 19 LEU H 1 1
18 51192 1 1 19 LEU HA H 21.824 9.227 5.010 1.00 . A A . 19 LEU HA 1 1
18 51193 1 1 19 LEU HB2 H 21.974 7.674 2.495 1.00 . A A . 19 LEU HB2 1 1
18 51194 1 1 19 LEU HB3 H 20.644 7.306 3.569 1.00 . A A . 19 LEU HB3 1 1
18 51195 1 1 19 LEU HD11 H 19.283 9.204 4.473 1.00 . A A . 19 LEU HD11 1 1
18 51196 1 1 19 LEU HD12 H 19.107 10.649 3.482 1.00 . A A . 19 LEU HD12 1 1
18 51197 1 1 19 LEU HD13 H 20.504 10.476 4.543 1.00 . A A . 19 LEU HD13 1 1
18 51198 1 1 19 LEU HD21 H 22.409 10.358 2.680 1.00 . A A . 19 LEU HD21 1 1
18 51199 1 1 19 LEU HD22 H 21.014 11.217 2.027 1.00 . A A . 19 LEU HD22 1 1
18 51200 1 1 19 LEU HD23 H 21.740 9.895 1.112 1.00 . A A . 19 LEU HD23 1 1
18 51201 1 1 19 LEU HG H 19.855 8.940 2.050 1.00 . A A . 19 LEU HG 1 1
18 51202 1 1 19 LEU N N 23.607 8.688 4.179 1.00 . A A . 19 LEU N 1 1
18 51203 1 1 19 LEU O O 21.439 7.338 6.557 1.00 . A A . 19 LEU O 1 1
18 51204 1 1 20 VAL C C 23.880 3.996 5.791 1.00 . A A . 20 VAL C 1 1
18 51205 1 1 20 VAL CA C 22.787 4.970 6.164 1.00 . A A . 20 VAL CA 1 1
18 51206 1 1 20 VAL CB C 21.413 4.243 6.177 1.00 . A A . 20 VAL CB 1 1
18 51207 1 1 20 VAL CG1 C 20.746 4.276 4.811 1.00 . A A . 20 VAL CG1 1 1
18 51208 1 1 20 VAL CG2 C 21.556 2.799 6.659 1.00 . A A . 20 VAL CG2 1 1
18 51209 1 1 20 VAL H H 23.355 6.096 4.458 1.00 . A A . 20 VAL H 1 1
18 51210 1 1 20 VAL HA H 22.974 5.331 7.163 1.00 . A A . 20 VAL HA 1 1
18 51211 1 1 20 VAL HB H 20.780 4.764 6.870 1.00 . A A . 20 VAL HB 1 1
18 51212 1 1 20 VAL HG11 H 20.677 5.297 4.466 1.00 . A A . 20 VAL HG11 1 1
18 51213 1 1 20 VAL HG12 H 19.752 3.857 4.885 1.00 . A A . 20 VAL HG12 1 1
18 51214 1 1 20 VAL HG13 H 21.325 3.696 4.111 1.00 . A A . 20 VAL HG13 1 1
18 51215 1 1 20 VAL HG21 H 22.203 2.249 5.976 1.00 . A A . 20 VAL HG21 1 1
18 51216 1 1 20 VAL HG22 H 20.585 2.326 6.689 1.00 . A A . 20 VAL HG22 1 1
18 51217 1 1 20 VAL HG23 H 21.991 2.792 7.646 1.00 . A A . 20 VAL HG23 1 1
18 51218 1 1 20 VAL N N 22.806 6.123 5.273 1.00 . A A . 20 VAL N 1 1
18 51219 1 1 20 VAL O O 24.874 3.857 6.493 1.00 . A A . 20 VAL O 1 1
18 51220 1 1 21 LYS C C 25.737 2.976 3.396 1.00 . A A . 21 LYS C 1 1
18 51221 1 1 21 LYS CA C 24.643 2.344 4.235 1.00 . A A . 21 LYS CA 1 1
18 51222 1 1 21 LYS CB C 23.911 1.234 3.497 1.00 . A A . 21 LYS CB 1 1
18 51223 1 1 21 LYS CD C 22.060 0.663 1.919 1.00 . A A . 21 LYS CD 1 1
18 51224 1 1 21 LYS CE C 22.754 -0.645 1.596 1.00 . A A . 21 LYS CE 1 1
18 51225 1 1 21 LYS CG C 23.052 1.728 2.350 1.00 . A A . 21 LYS CG 1 1
18 51226 1 1 21 LYS H H 22.940 3.561 4.103 1.00 . A A . 21 LYS H 1 1
18 51227 1 1 21 LYS HA H 25.086 1.933 5.117 1.00 . A A . 21 LYS HA 1 1
18 51228 1 1 21 LYS HB2 H 24.639 0.541 3.101 1.00 . A A . 21 LYS HB2 1 1
18 51229 1 1 21 LYS HB3 H 23.274 0.712 4.201 1.00 . A A . 21 LYS HB3 1 1
18 51230 1 1 21 LYS HD2 H 21.358 0.494 2.724 1.00 . A A . 21 LYS HD2 1 1
18 51231 1 1 21 LYS HD3 H 21.532 1.009 1.045 1.00 . A A . 21 LYS HD3 1 1
18 51232 1 1 21 LYS HE2 H 23.281 -0.967 2.482 1.00 . A A . 21 LYS HE2 1 1
18 51233 1 1 21 LYS HE3 H 22.008 -1.378 1.339 1.00 . A A . 21 LYS HE3 1 1
18 51234 1 1 21 LYS HG2 H 22.513 2.606 2.670 1.00 . A A . 21 LYS HG2 1 1
18 51235 1 1 21 LYS HG3 H 23.691 1.977 1.516 1.00 . A A . 21 LYS HG3 1 1
18 51236 1 1 21 LYS HZ1 H 23.247 -0.189 -0.388 1.00 . A A . 21 LYS HZ1 1 1
18 51237 1 1 21 LYS HZ2 H 24.168 -1.439 0.273 1.00 . A A . 21 LYS HZ2 1 1
18 51238 1 1 21 LYS HZ3 H 24.476 0.158 0.719 1.00 . A A . 21 LYS HZ3 1 1
18 51239 1 1 21 LYS N N 23.712 3.350 4.662 1.00 . A A . 21 LYS N 1 1
18 51240 1 1 21 LYS NZ N 23.726 -0.518 0.473 1.00 . A A . 21 LYS NZ 1 1
18 51241 1 1 21 LYS O O 25.947 2.629 2.236 1.00 . A A . 21 LYS O 1 1
18 51242 1 1 22 ASP C C 28.771 3.798 3.388 1.00 . A A . 22 ASP C 1 1
18 51243 1 1 22 ASP CA C 27.492 4.632 3.345 1.00 . A A . 22 ASP CA 1 1
18 51244 1 1 22 ASP CB C 27.714 5.983 4.012 1.00 . A A . 22 ASP CB 1 1
18 51245 1 1 22 ASP CG C 28.889 6.747 3.434 1.00 . A A . 22 ASP CG 1 1
18 51246 1 1 22 ASP H H 26.186 4.165 4.928 1.00 . A A . 22 ASP H 1 1
18 51247 1 1 22 ASP HA H 27.192 4.799 2.317 1.00 . A A . 22 ASP HA 1 1
18 51248 1 1 22 ASP HB2 H 26.827 6.575 3.877 1.00 . A A . 22 ASP HB2 1 1
18 51249 1 1 22 ASP HB3 H 27.887 5.835 5.067 1.00 . A A . 22 ASP HB3 1 1
18 51250 1 1 22 ASP N N 26.417 3.929 4.003 1.00 . A A . 22 ASP N 1 1
18 51251 1 1 22 ASP O O 29.151 3.174 2.399 1.00 . A A . 22 ASP O 1 1
18 51252 1 1 22 ASP OD1 O 28.976 6.862 2.199 1.00 . A A . 22 ASP OD1 1 1
18 51253 1 1 22 ASP OD2 O 29.711 7.263 4.218 1.00 . A A . 22 ASP OD2 1 1
18 51254 1 1 23 VAL C C 31.140 3.173 6.203 1.00 . A A . 23 VAL C 1 1
18 51255 1 1 23 VAL CA C 30.652 3.025 4.752 1.00 . A A . 23 VAL CA 1 1
18 51256 1 1 23 VAL CB C 31.734 3.550 3.767 1.00 . A A . 23 VAL CB 1 1
18 51257 1 1 23 VAL CG1 C 32.200 4.946 4.152 1.00 . A A . 23 VAL CG1 1 1
18 51258 1 1 23 VAL CG2 C 32.913 2.588 3.665 1.00 . A A . 23 VAL CG2 1 1
18 51259 1 1 23 VAL H H 28.971 4.173 5.339 1.00 . A A . 23 VAL H 1 1
18 51260 1 1 23 VAL HA H 30.479 1.979 4.545 1.00 . A A . 23 VAL HA 1 1
18 51261 1 1 23 VAL HB H 31.280 3.619 2.788 1.00 . A A . 23 VAL HB 1 1
18 51262 1 1 23 VAL HG11 H 32.951 5.281 3.452 1.00 . A A . 23 VAL HG11 1 1
18 51263 1 1 23 VAL HG12 H 32.619 4.924 5.147 1.00 . A A . 23 VAL HG12 1 1
18 51264 1 1 23 VAL HG13 H 31.359 5.624 4.131 1.00 . A A . 23 VAL HG13 1 1
18 51265 1 1 23 VAL HG21 H 32.567 1.636 3.294 1.00 . A A . 23 VAL HG21 1 1
18 51266 1 1 23 VAL HG22 H 33.355 2.456 4.641 1.00 . A A . 23 VAL HG22 1 1
18 51267 1 1 23 VAL HG23 H 33.650 2.993 2.988 1.00 . A A . 23 VAL HG23 1 1
18 51268 1 1 23 VAL N N 29.387 3.737 4.568 1.00 . A A . 23 VAL N 1 1
18 51269 1 1 23 VAL O O 32.299 2.911 6.523 1.00 . A A . 23 VAL O 1 1
18 51270 1 1 24 ILE C C 30.017 2.862 9.429 1.00 . A A . 24 ILE C 1 1
18 51271 1 1 24 ILE CA C 30.595 3.898 8.463 1.00 . A A . 24 ILE CA 1 1
18 51272 1 1 24 ILE CB C 30.081 5.307 8.835 1.00 . A A . 24 ILE CB 1 1
18 51273 1 1 24 ILE CD1 C 29.610 7.610 7.881 1.00 . A A . 24 ILE CD1 1 1
18 51274 1 1 24 ILE CG1 C 30.098 6.205 7.606 1.00 . A A . 24 ILE CG1 1 1
18 51275 1 1 24 ILE CG2 C 30.940 5.927 9.928 1.00 . A A . 24 ILE CG2 1 1
18 51276 1 1 24 ILE H H 29.290 3.598 6.823 1.00 . A A . 24 ILE H 1 1
18 51277 1 1 24 ILE HA H 31.671 3.897 8.535 1.00 . A A . 24 ILE HA 1 1
18 51278 1 1 24 ILE HB H 29.073 5.222 9.204 1.00 . A A . 24 ILE HB 1 1
18 51279 1 1 24 ILE HD11 H 28.554 7.588 8.105 1.00 . A A . 24 ILE HD11 1 1
18 51280 1 1 24 ILE HD12 H 29.783 8.230 7.013 1.00 . A A . 24 ILE HD12 1 1
18 51281 1 1 24 ILE HD13 H 30.148 8.014 8.728 1.00 . A A . 24 ILE HD13 1 1
18 51282 1 1 24 ILE HG12 H 31.106 6.265 7.233 1.00 . A A . 24 ILE HG12 1 1
18 51283 1 1 24 ILE HG13 H 29.466 5.773 6.847 1.00 . A A . 24 ILE HG13 1 1
18 51284 1 1 24 ILE HG21 H 30.609 6.940 10.108 1.00 . A A . 24 ILE HG21 1 1
18 51285 1 1 24 ILE HG22 H 31.972 5.935 9.612 1.00 . A A . 24 ILE HG22 1 1
18 51286 1 1 24 ILE HG23 H 30.843 5.349 10.835 1.00 . A A . 24 ILE HG23 1 1
18 51287 1 1 24 ILE N N 30.231 3.561 7.088 1.00 . A A . 24 ILE N 1 1
18 51288 1 1 24 ILE O O 29.981 1.678 9.116 1.00 . A A . 24 ILE O 1 1
18 51289 1 1 25 GLY C C 27.512 2.124 11.144 1.00 . A A . 25 GLY C 1 1
18 51290 1 1 25 GLY CA C 28.936 2.401 11.537 1.00 . A A . 25 GLY CA 1 1
18 51291 1 1 25 GLY H H 29.660 4.252 10.823 1.00 . A A . 25 GLY H 1 1
18 51292 1 1 25 GLY HA2 H 29.482 1.472 11.567 1.00 . A A . 25 GLY HA2 1 1
18 51293 1 1 25 GLY HA3 H 28.945 2.855 12.512 1.00 . A A . 25 GLY HA3 1 1
18 51294 1 1 25 GLY N N 29.569 3.302 10.597 1.00 . A A . 25 GLY N 1 1
18 51295 1 1 25 GLY O O 27.009 1.014 11.298 1.00 . A A . 25 GLY O 1 1
18 51296 1 1 26 ALA C C 25.416 2.136 8.914 1.00 . A A . 26 ALA C 1 1
18 51297 1 1 26 ALA CA C 25.511 3.054 10.125 1.00 . A A . 26 ALA CA 1 1
18 51298 1 1 26 ALA CB C 25.007 4.435 9.781 1.00 . A A . 26 ALA CB 1 1
18 51299 1 1 26 ALA H H 27.342 4.009 10.537 1.00 . A A . 26 ALA H 1 1
18 51300 1 1 26 ALA HA H 24.900 2.658 10.920 1.00 . A A . 26 ALA HA 1 1
18 51301 1 1 26 ALA HB1 H 23.958 4.387 9.536 1.00 . A A . 26 ALA HB1 1 1
18 51302 1 1 26 ALA HB2 H 25.560 4.813 8.934 1.00 . A A . 26 ALA HB2 1 1
18 51303 1 1 26 ALA HB3 H 25.155 5.086 10.628 1.00 . A A . 26 ALA HB3 1 1
18 51304 1 1 26 ALA N N 26.877 3.148 10.604 1.00 . A A . 26 ALA N 1 1
18 51305 1 1 26 ALA O O 24.326 1.773 8.480 1.00 . A A . 26 ALA O 1 1
18 51306 1 1 27 VAL C C 26.127 -0.505 7.607 1.00 . A A . 27 VAL C 1 1
18 51307 1 1 27 VAL CA C 26.611 0.885 7.214 1.00 . A A . 27 VAL CA 1 1
18 51308 1 1 27 VAL CB C 28.038 0.824 6.631 1.00 . A A . 27 VAL CB 1 1
18 51309 1 1 27 VAL CG1 C 28.850 -0.305 7.244 1.00 . A A . 27 VAL CG1 1 1
18 51310 1 1 27 VAL CG2 C 27.998 0.721 5.122 1.00 . A A . 27 VAL CG2 1 1
18 51311 1 1 27 VAL H H 27.407 2.061 8.773 1.00 . A A . 27 VAL H 1 1
18 51312 1 1 27 VAL HA H 25.951 1.287 6.470 1.00 . A A . 27 VAL HA 1 1
18 51313 1 1 27 VAL HB H 28.528 1.755 6.884 1.00 . A A . 27 VAL HB 1 1
18 51314 1 1 27 VAL HG11 H 28.923 -0.149 8.311 1.00 . A A . 27 VAL HG11 1 1
18 51315 1 1 27 VAL HG12 H 29.839 -0.314 6.812 1.00 . A A . 27 VAL HG12 1 1
18 51316 1 1 27 VAL HG13 H 28.361 -1.248 7.050 1.00 . A A . 27 VAL HG13 1 1
18 51317 1 1 27 VAL HG21 H 27.676 1.669 4.713 1.00 . A A . 27 VAL HG21 1 1
18 51318 1 1 27 VAL HG22 H 27.307 -0.054 4.830 1.00 . A A . 27 VAL HG22 1 1
18 51319 1 1 27 VAL HG23 H 28.985 0.488 4.753 1.00 . A A . 27 VAL HG23 1 1
18 51320 1 1 27 VAL N N 26.566 1.756 8.373 1.00 . A A . 27 VAL N 1 1
18 51321 1 1 27 VAL O O 25.670 -1.292 6.779 1.00 . A A . 27 VAL O 1 1
18 51322 1 1 28 ASP C C 24.197 -2.088 9.391 1.00 . A A . 28 ASP C 1 1
18 51323 1 1 28 ASP CA C 25.719 -1.993 9.507 1.00 . A A . 28 ASP CA 1 1
18 51324 1 1 28 ASP CB C 26.169 -2.046 10.973 1.00 . A A . 28 ASP CB 1 1
18 51325 1 1 28 ASP CG C 25.514 -3.154 11.768 1.00 . A A . 28 ASP CG 1 1
18 51326 1 1 28 ASP H H 26.634 -0.090 9.483 1.00 . A A . 28 ASP H 1 1
18 51327 1 1 28 ASP HA H 26.157 -2.824 8.976 1.00 . A A . 28 ASP HA 1 1
18 51328 1 1 28 ASP HB2 H 27.236 -2.202 10.999 1.00 . A A . 28 ASP HB2 1 1
18 51329 1 1 28 ASP HB3 H 25.943 -1.100 11.446 1.00 . A A . 28 ASP HB3 1 1
18 51330 1 1 28 ASP N N 26.212 -0.762 8.904 1.00 . A A . 28 ASP N 1 1
18 51331 1 1 28 ASP O O 23.611 -3.152 9.581 1.00 . A A . 28 ASP O 1 1
18 51332 1 1 28 ASP OD1 O 25.890 -4.329 11.580 1.00 . A A . 28 ASP OD1 1 1
18 51333 1 1 28 ASP OD2 O 24.632 -2.851 12.601 1.00 . A A . 28 ASP OD2 1 1
18 51334 1 1 29 SER C C 21.705 -1.523 7.512 1.00 . A A . 29 SER C 1 1
18 51335 1 1 29 SER CA C 22.116 -0.964 8.873 1.00 . A A . 29 SER CA 1 1
18 51336 1 1 29 SER CB C 21.575 0.443 9.060 1.00 . A A . 29 SER CB 1 1
18 51337 1 1 29 SER H H 24.068 -0.150 8.911 1.00 . A A . 29 SER H 1 1
18 51338 1 1 29 SER HA H 21.693 -1.589 9.626 1.00 . A A . 29 SER HA 1 1
18 51339 1 1 29 SER HB2 H 21.930 1.070 8.264 1.00 . A A . 29 SER HB2 1 1
18 51340 1 1 29 SER HB3 H 20.502 0.410 9.038 1.00 . A A . 29 SER HB3 1 1
18 51341 1 1 29 SER HG H 22.227 0.268 10.902 1.00 . A A . 29 SER HG 1 1
18 51342 1 1 29 SER N N 23.558 -0.980 9.046 1.00 . A A . 29 SER N 1 1
18 51343 1 1 29 SER O O 20.518 -1.584 7.193 1.00 . A A . 29 SER O 1 1
18 51344 1 1 29 SER OG O 21.992 0.987 10.303 1.00 . A A . 29 SER OG 1 1
18 51345 1 1 30 LYS C C 21.793 -3.949 5.638 1.00 . A A . 30 LYS C 1 1
18 51346 1 1 30 LYS CA C 22.378 -2.571 5.434 1.00 . A A . 30 LYS CA 1 1
18 51347 1 1 30 LYS CB C 23.611 -2.662 4.548 1.00 . A A . 30 LYS CB 1 1
18 51348 1 1 30 LYS CD C 23.729 -5.056 3.677 1.00 . A A . 30 LYS CD 1 1
18 51349 1 1 30 LYS CE C 23.097 -6.000 2.660 1.00 . A A . 30 LYS CE 1 1
18 51350 1 1 30 LYS CG C 23.452 -3.587 3.338 1.00 . A A . 30 LYS CG 1 1
18 51351 1 1 30 LYS H H 23.618 -1.829 6.988 1.00 . A A . 30 LYS H 1 1
18 51352 1 1 30 LYS HA H 21.647 -1.951 4.932 1.00 . A A . 30 LYS HA 1 1
18 51353 1 1 30 LYS HB2 H 23.816 -1.676 4.185 1.00 . A A . 30 LYS HB2 1 1
18 51354 1 1 30 LYS HB3 H 24.436 -3.007 5.141 1.00 . A A . 30 LYS HB3 1 1
18 51355 1 1 30 LYS HD2 H 24.796 -5.216 3.684 1.00 . A A . 30 LYS HD2 1 1
18 51356 1 1 30 LYS HD3 H 23.325 -5.277 4.662 1.00 . A A . 30 LYS HD3 1 1
18 51357 1 1 30 LYS HE2 H 23.228 -7.015 3.001 1.00 . A A . 30 LYS HE2 1 1
18 51358 1 1 30 LYS HE3 H 22.040 -5.780 2.596 1.00 . A A . 30 LYS HE3 1 1
18 51359 1 1 30 LYS HG2 H 22.437 -3.502 2.976 1.00 . A A . 30 LYS HG2 1 1
18 51360 1 1 30 LYS HG3 H 24.137 -3.270 2.566 1.00 . A A . 30 LYS HG3 1 1
18 51361 1 1 30 LYS HZ1 H 23.579 -4.896 0.952 1.00 . A A . 30 LYS HZ1 1 1
18 51362 1 1 30 LYS HZ2 H 23.244 -6.523 0.644 1.00 . A A . 30 LYS HZ2 1 1
18 51363 1 1 30 LYS HZ3 H 24.718 -6.085 1.341 1.00 . A A . 30 LYS HZ3 1 1
18 51364 1 1 30 LYS N N 22.681 -1.944 6.712 1.00 . A A . 30 LYS N 1 1
18 51365 1 1 30 LYS NZ N 23.701 -5.865 1.306 1.00 . A A . 30 LYS NZ 1 1
18 51366 1 1 30 LYS O O 20.853 -4.329 4.956 1.00 . A A . 30 LYS O 1 1
18 51367 1 1 31 VAL C C 20.462 -5.948 7.377 1.00 . A A . 31 VAL C 1 1
18 51368 1 1 31 VAL CA C 21.849 -6.047 6.797 1.00 . A A . 31 VAL CA 1 1
18 51369 1 1 31 VAL CB C 22.742 -6.860 7.735 1.00 . A A . 31 VAL CB 1 1
18 51370 1 1 31 VAL CG1 C 23.027 -6.094 9.002 1.00 . A A . 31 VAL CG1 1 1
18 51371 1 1 31 VAL CG2 C 22.081 -8.192 8.045 1.00 . A A . 31 VAL CG2 1 1
18 51372 1 1 31 VAL H H 23.133 -4.399 7.063 1.00 . A A . 31 VAL H 1 1
18 51373 1 1 31 VAL HA H 21.793 -6.561 5.848 1.00 . A A . 31 VAL HA 1 1
18 51374 1 1 31 VAL HB H 23.676 -7.042 7.238 1.00 . A A . 31 VAL HB 1 1
18 51375 1 1 31 VAL HG11 H 23.554 -5.182 8.754 1.00 . A A . 31 VAL HG11 1 1
18 51376 1 1 31 VAL HG12 H 23.636 -6.698 9.657 1.00 . A A . 31 VAL HG12 1 1
18 51377 1 1 31 VAL HG13 H 22.096 -5.854 9.489 1.00 . A A . 31 VAL HG13 1 1
18 51378 1 1 31 VAL HG21 H 22.032 -8.782 7.141 1.00 . A A . 31 VAL HG21 1 1
18 51379 1 1 31 VAL HG22 H 21.069 -8.012 8.414 1.00 . A A . 31 VAL HG22 1 1
18 51380 1 1 31 VAL HG23 H 22.653 -8.717 8.792 1.00 . A A . 31 VAL HG23 1 1
18 51381 1 1 31 VAL N N 22.362 -4.721 6.551 1.00 . A A . 31 VAL N 1 1
18 51382 1 1 31 VAL O O 19.639 -6.824 7.189 1.00 . A A . 31 VAL O 1 1
18 51383 1 1 32 ALA C C 17.986 -4.054 7.472 1.00 . A A . 32 ALA C 1 1
18 51384 1 1 32 ALA CA C 18.874 -4.630 8.568 1.00 . A A . 32 ALA CA 1 1
18 51385 1 1 32 ALA CB C 18.922 -3.730 9.777 1.00 . A A . 32 ALA CB 1 1
18 51386 1 1 32 ALA H H 20.901 -4.202 8.223 1.00 . A A . 32 ALA H 1 1
18 51387 1 1 32 ALA HA H 18.485 -5.595 8.872 1.00 . A A . 32 ALA HA 1 1
18 51388 1 1 32 ALA HB1 H 19.491 -4.218 10.553 1.00 . A A . 32 ALA HB1 1 1
18 51389 1 1 32 ALA HB2 H 17.919 -3.544 10.124 1.00 . A A . 32 ALA HB2 1 1
18 51390 1 1 32 ALA HB3 H 19.400 -2.799 9.510 1.00 . A A . 32 ALA HB3 1 1
18 51391 1 1 32 ALA N N 20.195 -4.857 8.056 1.00 . A A . 32 ALA N 1 1
18 51392 1 1 32 ALA O O 16.766 -4.084 7.569 1.00 . A A . 32 ALA O 1 1
18 51393 1 1 33 SER C C 17.615 -4.528 4.476 1.00 . A A . 33 SER C 1 1
18 51394 1 1 33 SER CA C 17.929 -3.217 5.188 1.00 . A A . 33 SER CA 1 1
18 51395 1 1 33 SER CB C 18.776 -2.308 4.302 1.00 . A A . 33 SER CB 1 1
18 51396 1 1 33 SER H H 19.575 -3.322 6.507 1.00 . A A . 33 SER H 1 1
18 51397 1 1 33 SER HA H 17.003 -2.713 5.420 1.00 . A A . 33 SER HA 1 1
18 51398 1 1 33 SER HB2 H 19.750 -2.760 4.146 1.00 . A A . 33 SER HB2 1 1
18 51399 1 1 33 SER HB3 H 18.273 -2.182 3.358 1.00 . A A . 33 SER HB3 1 1
18 51400 1 1 33 SER HG H 19.292 -1.152 5.806 1.00 . A A . 33 SER HG 1 1
18 51401 1 1 33 SER N N 18.618 -3.520 6.433 1.00 . A A . 33 SER N 1 1
18 51402 1 1 33 SER O O 16.614 -4.648 3.776 1.00 . A A . 33 SER O 1 1
18 51403 1 1 33 SER OG O 18.963 -1.036 4.903 1.00 . A A . 33 SER OG 1 1
18 51404 1 1 34 TYR C C 17.120 -7.451 5.191 1.00 . A A . 34 TYR C 1 1
18 51405 1 1 34 TYR CA C 18.203 -6.884 4.290 1.00 . A A . 34 TYR CA 1 1
18 51406 1 1 34 TYR CB C 19.461 -7.761 4.368 1.00 . A A . 34 TYR CB 1 1
18 51407 1 1 34 TYR CD1 C 19.020 -9.736 5.858 1.00 . A A . 34 TYR CD1 1 1
18 51408 1 1 34 TYR CD2 C 18.975 -10.090 3.504 1.00 . A A . 34 TYR CD2 1 1
18 51409 1 1 34 TYR CE1 C 18.726 -11.059 6.075 1.00 . A A . 34 TYR CE1 1 1
18 51410 1 1 34 TYR CE2 C 18.681 -11.424 3.709 1.00 . A A . 34 TYR CE2 1 1
18 51411 1 1 34 TYR CG C 19.152 -9.227 4.575 1.00 . A A . 34 TYR CG 1 1
18 51412 1 1 34 TYR CZ C 18.558 -11.905 4.998 1.00 . A A . 34 TYR CZ 1 1
18 51413 1 1 34 TYR H H 19.353 -5.303 5.086 1.00 . A A . 34 TYR H 1 1
18 51414 1 1 34 TYR HA H 17.839 -6.880 3.273 1.00 . A A . 34 TYR HA 1 1
18 51415 1 1 34 TYR HB2 H 20.019 -7.669 3.449 1.00 . A A . 34 TYR HB2 1 1
18 51416 1 1 34 TYR HB3 H 20.073 -7.432 5.199 1.00 . A A . 34 TYR HB3 1 1
18 51417 1 1 34 TYR HD1 H 19.151 -9.071 6.698 1.00 . A A . 34 TYR HD1 1 1
18 51418 1 1 34 TYR HD2 H 19.065 -9.707 2.498 1.00 . A A . 34 TYR HD2 1 1
18 51419 1 1 34 TYR HE1 H 18.615 -11.422 7.083 1.00 . A A . 34 TYR HE1 1 1
18 51420 1 1 34 TYR HE2 H 18.549 -12.084 2.866 1.00 . A A . 34 TYR HE2 1 1
18 51421 1 1 34 TYR HH H 17.615 -13.311 5.922 1.00 . A A . 34 TYR HH 1 1
18 51422 1 1 34 TYR N N 18.487 -5.513 4.677 1.00 . A A . 34 TYR N 1 1
18 51423 1 1 34 TYR O O 16.254 -8.164 4.728 1.00 . A A . 34 TYR O 1 1
18 51424 1 1 34 TYR OH O 18.262 -13.235 5.207 1.00 . A A . 34 TYR OH 1 1
18 51425 1 1 35 GLU C C 14.841 -6.895 7.122 1.00 . A A . 35 GLU C 1 1
18 51426 1 1 35 GLU CA C 16.171 -7.588 7.431 1.00 . A A . 35 GLU CA 1 1
18 51427 1 1 35 GLU CB C 16.570 -7.296 8.868 1.00 . A A . 35 GLU CB 1 1
18 51428 1 1 35 GLU CD C 18.412 -7.494 10.586 1.00 . A A . 35 GLU CD 1 1
18 51429 1 1 35 GLU CG C 17.818 -8.036 9.305 1.00 . A A . 35 GLU CG 1 1
18 51430 1 1 35 GLU H H 17.958 -6.629 6.817 1.00 . A A . 35 GLU H 1 1
18 51431 1 1 35 GLU HA H 16.082 -8.657 7.317 1.00 . A A . 35 GLU HA 1 1
18 51432 1 1 35 GLU HB2 H 16.731 -6.243 8.981 1.00 . A A . 35 GLU HB2 1 1
18 51433 1 1 35 GLU HB3 H 15.760 -7.598 9.512 1.00 . A A . 35 GLU HB3 1 1
18 51434 1 1 35 GLU HG2 H 17.570 -9.063 9.463 1.00 . A A . 35 GLU HG2 1 1
18 51435 1 1 35 GLU HG3 H 18.547 -7.969 8.520 1.00 . A A . 35 GLU HG3 1 1
18 51436 1 1 35 GLU N N 17.188 -7.142 6.487 1.00 . A A . 35 GLU N 1 1
18 51437 1 1 35 GLU O O 13.769 -7.346 7.507 1.00 . A A . 35 GLU O 1 1
18 51438 1 1 35 GLU OE1 O 17.731 -7.541 11.629 1.00 . A A . 35 GLU OE1 1 1
18 51439 1 1 35 GLU OE2 O 19.570 -7.034 10.561 1.00 . A A . 35 GLU OE2 1 1
18 51440 1 1 36 LYS C C 13.296 -5.549 4.647 1.00 . A A . 36 LYS C 1 1
18 51441 1 1 36 LYS CA C 13.789 -5.009 5.990 1.00 . A A . 36 LYS CA 1 1
18 51442 1 1 36 LYS CB C 14.168 -3.538 5.923 1.00 . A A . 36 LYS CB 1 1
18 51443 1 1 36 LYS CD C 13.729 -1.523 4.634 1.00 . A A . 36 LYS CD 1 1
18 51444 1 1 36 LYS CE C 14.806 -0.595 5.131 1.00 . A A . 36 LYS CE 1 1
18 51445 1 1 36 LYS CG C 14.212 -2.936 4.541 1.00 . A A . 36 LYS CG 1 1
18 51446 1 1 36 LYS H H 15.840 -5.423 6.244 1.00 . A A . 36 LYS H 1 1
18 51447 1 1 36 LYS HA H 13.003 -5.116 6.715 1.00 . A A . 36 LYS HA 1 1
18 51448 1 1 36 LYS HB2 H 13.456 -2.977 6.506 1.00 . A A . 36 LYS HB2 1 1
18 51449 1 1 36 LYS HB3 H 15.144 -3.420 6.369 1.00 . A A . 36 LYS HB3 1 1
18 51450 1 1 36 LYS HD2 H 13.417 -1.201 3.669 1.00 . A A . 36 LYS HD2 1 1
18 51451 1 1 36 LYS HD3 H 12.897 -1.504 5.324 1.00 . A A . 36 LYS HD3 1 1
18 51452 1 1 36 LYS HE2 H 15.387 -1.117 5.863 1.00 . A A . 36 LYS HE2 1 1
18 51453 1 1 36 LYS HE3 H 15.433 -0.328 4.289 1.00 . A A . 36 LYS HE3 1 1
18 51454 1 1 36 LYS HG2 H 15.230 -2.944 4.180 1.00 . A A . 36 LYS HG2 1 1
18 51455 1 1 36 LYS HG3 H 13.576 -3.492 3.869 1.00 . A A . 36 LYS HG3 1 1
18 51456 1 1 36 LYS HZ1 H 13.761 1.211 5.015 1.00 . A A . 36 LYS HZ1 1 1
18 51457 1 1 36 LYS HZ2 H 15.011 1.213 6.152 1.00 . A A . 36 LYS HZ2 1 1
18 51458 1 1 36 LYS HZ3 H 13.568 0.400 6.486 1.00 . A A . 36 LYS HZ3 1 1
18 51459 1 1 36 LYS N N 14.944 -5.769 6.437 1.00 . A A . 36 LYS N 1 1
18 51460 1 1 36 LYS NZ N 14.248 0.644 5.733 1.00 . A A . 36 LYS NZ 1 1
18 51461 1 1 36 LYS O O 12.110 -5.502 4.332 1.00 . A A . 36 LYS O 1 1
18 51462 1 1 37 LYS C C 13.536 -8.245 3.055 1.00 . A A . 37 LYS C 1 1
18 51463 1 1 37 LYS CA C 13.955 -6.834 2.669 1.00 . A A . 37 LYS CA 1 1
18 51464 1 1 37 LYS CB C 15.210 -6.798 1.799 1.00 . A A . 37 LYS CB 1 1
18 51465 1 1 37 LYS CD C 15.933 -9.106 1.250 1.00 . A A . 37 LYS CD 1 1
18 51466 1 1 37 LYS CE C 16.001 -10.199 0.207 1.00 . A A . 37 LYS CE 1 1
18 51467 1 1 37 LYS CG C 15.271 -7.850 0.724 1.00 . A A . 37 LYS CG 1 1
18 51468 1 1 37 LYS H H 15.172 -5.993 4.159 1.00 . A A . 37 LYS H 1 1
18 51469 1 1 37 LYS HA H 13.151 -6.368 2.140 1.00 . A A . 37 LYS HA 1 1
18 51470 1 1 37 LYS HB2 H 15.271 -5.832 1.321 1.00 . A A . 37 LYS HB2 1 1
18 51471 1 1 37 LYS HB3 H 16.072 -6.920 2.437 1.00 . A A . 37 LYS HB3 1 1
18 51472 1 1 37 LYS HD2 H 16.934 -8.865 1.570 1.00 . A A . 37 LYS HD2 1 1
18 51473 1 1 37 LYS HD3 H 15.358 -9.460 2.092 1.00 . A A . 37 LYS HD3 1 1
18 51474 1 1 37 LYS HE2 H 16.404 -11.087 0.674 1.00 . A A . 37 LYS HE2 1 1
18 51475 1 1 37 LYS HE3 H 15.001 -10.397 -0.149 1.00 . A A . 37 LYS HE3 1 1
18 51476 1 1 37 LYS HG2 H 14.268 -8.087 0.409 1.00 . A A . 37 LYS HG2 1 1
18 51477 1 1 37 LYS HG3 H 15.831 -7.465 -0.098 1.00 . A A . 37 LYS HG3 1 1
18 51478 1 1 37 LYS HZ1 H 16.545 -8.927 -1.356 1.00 . A A . 37 LYS HZ1 1 1
18 51479 1 1 37 LYS HZ2 H 16.823 -10.560 -1.677 1.00 . A A . 37 LYS HZ2 1 1
18 51480 1 1 37 LYS HZ3 H 17.851 -9.717 -0.633 1.00 . A A . 37 LYS HZ3 1 1
18 51481 1 1 37 LYS N N 14.235 -6.089 3.886 1.00 . A A . 37 LYS N 1 1
18 51482 1 1 37 LYS NZ N 16.865 -9.825 -0.944 1.00 . A A . 37 LYS NZ 1 1
18 51483 1 1 37 LYS O O 13.015 -9.014 2.259 1.00 . A A . 37 LYS O 1 1
18 51484 1 1 38 VAL C C 11.998 -9.673 5.484 1.00 . A A . 38 VAL C 1 1
18 51485 1 1 38 VAL CA C 13.406 -9.787 4.941 1.00 . A A . 38 VAL CA 1 1
18 51486 1 1 38 VAL CB C 14.409 -10.071 6.064 1.00 . A A . 38 VAL CB 1 1
18 51487 1 1 38 VAL CG1 C 13.741 -10.298 7.411 1.00 . A A . 38 VAL CG1 1 1
18 51488 1 1 38 VAL CG2 C 15.322 -11.219 5.688 1.00 . A A . 38 VAL CG2 1 1
18 51489 1 1 38 VAL H H 14.247 -7.876 4.854 1.00 . A A . 38 VAL H 1 1
18 51490 1 1 38 VAL HA H 13.458 -10.579 4.214 1.00 . A A . 38 VAL HA 1 1
18 51491 1 1 38 VAL HB H 15.019 -9.194 6.150 1.00 . A A . 38 VAL HB 1 1
18 51492 1 1 38 VAL HG11 H 14.500 -10.316 8.183 1.00 . A A . 38 VAL HG11 1 1
18 51493 1 1 38 VAL HG12 H 13.207 -11.234 7.392 1.00 . A A . 38 VAL HG12 1 1
18 51494 1 1 38 VAL HG13 H 13.043 -9.483 7.611 1.00 . A A . 38 VAL HG13 1 1
18 51495 1 1 38 VAL HG21 H 15.822 -10.987 4.754 1.00 . A A . 38 VAL HG21 1 1
18 51496 1 1 38 VAL HG22 H 14.743 -12.124 5.576 1.00 . A A . 38 VAL HG22 1 1
18 51497 1 1 38 VAL HG23 H 16.065 -11.349 6.466 1.00 . A A . 38 VAL HG23 1 1
18 51498 1 1 38 VAL N N 13.773 -8.539 4.314 1.00 . A A . 38 VAL N 1 1
18 51499 1 1 38 VAL O O 11.204 -10.601 5.398 1.00 . A A . 38 VAL O 1 1
18 51500 1 1 39 ARG C C 9.503 -8.190 5.183 1.00 . A A . 39 ARG C 1 1
18 51501 1 1 39 ARG CA C 10.358 -8.154 6.413 1.00 . A A . 39 ARG CA 1 1
18 51502 1 1 39 ARG CB C 10.339 -6.741 6.970 1.00 . A A . 39 ARG CB 1 1
18 51503 1 1 39 ARG CD C 9.120 -7.294 9.013 1.00 . A A . 39 ARG CD 1 1
18 51504 1 1 39 ARG CG C 9.112 -6.437 7.783 1.00 . A A . 39 ARG CG 1 1
18 51505 1 1 39 ARG CZ C 7.323 -7.788 10.624 1.00 . A A . 39 ARG CZ 1 1
18 51506 1 1 39 ARG H H 12.431 -7.870 6.205 1.00 . A A . 39 ARG H 1 1
18 51507 1 1 39 ARG HA H 9.988 -8.859 7.145 1.00 . A A . 39 ARG HA 1 1
18 51508 1 1 39 ARG HB2 H 11.206 -6.601 7.594 1.00 . A A . 39 ARG HB2 1 1
18 51509 1 1 39 ARG HB3 H 10.380 -6.048 6.145 1.00 . A A . 39 ARG HB3 1 1
18 51510 1 1 39 ARG HD2 H 8.970 -8.322 8.717 1.00 . A A . 39 ARG HD2 1 1
18 51511 1 1 39 ARG HD3 H 10.091 -7.191 9.468 1.00 . A A . 39 ARG HD3 1 1
18 51512 1 1 39 ARG HE H 7.936 -5.951 10.113 1.00 . A A . 39 ARG HE 1 1
18 51513 1 1 39 ARG HG2 H 9.122 -5.397 8.071 1.00 . A A . 39 ARG HG2 1 1
18 51514 1 1 39 ARG HG3 H 8.230 -6.653 7.196 1.00 . A A . 39 ARG HG3 1 1
18 51515 1 1 39 ARG HH11 H 8.213 -9.434 9.815 1.00 . A A . 39 ARG HH11 1 1
18 51516 1 1 39 ARG HH12 H 6.925 -9.754 10.943 1.00 . A A . 39 ARG HH12 1 1
18 51517 1 1 39 ARG HH21 H 6.239 -6.366 11.590 1.00 . A A . 39 ARG HH21 1 1
18 51518 1 1 39 ARG HH22 H 5.798 -8.009 11.944 1.00 . A A . 39 ARG HH22 1 1
18 51519 1 1 39 ARG N N 11.705 -8.508 6.034 1.00 . A A . 39 ARG N 1 1
18 51520 1 1 39 ARG NE N 8.082 -6.915 9.967 1.00 . A A . 39 ARG NE 1 1
18 51521 1 1 39 ARG NH1 N 7.501 -9.095 10.449 1.00 . A A . 39 ARG NH1 1 1
18 51522 1 1 39 ARG NH2 N 6.380 -7.354 11.455 1.00 . A A . 39 ARG NH2 1 1
18 51523 1 1 39 ARG O O 8.370 -8.671 5.181 1.00 . A A . 39 ARG O 1 1
18 51524 1 1 40 LEU C C 9.560 -8.975 2.160 1.00 . A A . 40 LEU C 1 1
18 51525 1 1 40 LEU CA C 9.419 -7.652 2.861 1.00 . A A . 40 LEU CA 1 1
18 51526 1 1 40 LEU CB C 9.957 -6.551 1.990 1.00 . A A . 40 LEU CB 1 1
18 51527 1 1 40 LEU CD1 C 9.570 -4.429 0.810 1.00 . A A . 40 LEU CD1 1 1
18 51528 1 1 40 LEU CD2 C 7.684 -6.036 1.109 1.00 . A A . 40 LEU CD2 1 1
18 51529 1 1 40 LEU CG C 8.956 -5.456 1.720 1.00 . A A . 40 LEU CG 1 1
18 51530 1 1 40 LEU H H 10.960 -7.252 4.213 1.00 . A A . 40 LEU H 1 1
18 51531 1 1 40 LEU HA H 8.368 -7.467 3.044 1.00 . A A . 40 LEU HA 1 1
18 51532 1 1 40 LEU HB2 H 10.822 -6.120 2.474 1.00 . A A . 40 LEU HB2 1 1
18 51533 1 1 40 LEU HB3 H 10.261 -6.976 1.045 1.00 . A A . 40 LEU HB3 1 1
18 51534 1 1 40 LEU HD11 H 10.507 -4.083 1.232 1.00 . A A . 40 LEU HD11 1 1
18 51535 1 1 40 LEU HD12 H 8.888 -3.605 0.711 1.00 . A A . 40 LEU HD12 1 1
18 51536 1 1 40 LEU HD13 H 9.745 -4.873 -0.162 1.00 . A A . 40 LEU HD13 1 1
18 51537 1 1 40 LEU HD21 H 7.077 -5.237 0.711 1.00 . A A . 40 LEU HD21 1 1
18 51538 1 1 40 LEU HD22 H 7.126 -6.563 1.868 1.00 . A A . 40 LEU HD22 1 1
18 51539 1 1 40 LEU HD23 H 7.943 -6.724 0.314 1.00 . A A . 40 LEU HD23 1 1
18 51540 1 1 40 LEU HG H 8.695 -4.974 2.654 1.00 . A A . 40 LEU HG 1 1
18 51541 1 1 40 LEU N N 10.072 -7.661 4.128 1.00 . A A . 40 LEU N 1 1
18 51542 1 1 40 LEU O O 8.847 -9.218 1.226 1.00 . A A . 40 LEU O 1 1
18 51543 1 1 41 ASN C C 9.435 -11.956 2.759 1.00 . A A . 41 ASN C 1 1
18 51544 1 1 41 ASN CA C 10.575 -11.187 2.128 1.00 . A A . 41 ASN CA 1 1
18 51545 1 1 41 ASN CB C 11.902 -11.834 2.523 1.00 . A A . 41 ASN CB 1 1
18 51546 1 1 41 ASN CG C 12.023 -13.270 2.040 1.00 . A A . 41 ASN CG 1 1
18 51547 1 1 41 ASN H H 11.188 -9.464 3.203 1.00 . A A . 41 ASN H 1 1
18 51548 1 1 41 ASN HA H 10.470 -11.204 1.050 1.00 . A A . 41 ASN HA 1 1
18 51549 1 1 41 ASN HB2 H 12.713 -11.262 2.100 1.00 . A A . 41 ASN HB2 1 1
18 51550 1 1 41 ASN HB3 H 11.983 -11.829 3.599 1.00 . A A . 41 ASN HB3 1 1
18 51551 1 1 41 ASN HD21 H 11.190 -13.942 3.722 1.00 . A A . 41 ASN HD21 1 1
18 51552 1 1 41 ASN HD22 H 11.640 -15.148 2.565 1.00 . A A . 41 ASN HD22 1 1
18 51553 1 1 41 ASN N N 10.505 -9.800 2.587 1.00 . A A . 41 ASN N 1 1
18 51554 1 1 41 ASN ND2 N 11.575 -14.215 2.856 1.00 . A A . 41 ASN ND2 1 1
18 51555 1 1 41 ASN O O 8.869 -12.853 2.156 1.00 . A A . 41 ASN O 1 1
18 51556 1 1 41 ASN OD1 O 12.519 -13.526 0.940 1.00 . A A . 41 ASN OD1 1 1
18 51557 1 1 42 GLU C C 6.708 -11.702 3.988 1.00 . A A . 42 GLU C 1 1
18 51558 1 1 42 GLU CA C 7.970 -12.121 4.695 1.00 . A A . 42 GLU CA 1 1
18 51559 1 1 42 GLU CB C 7.925 -11.566 6.110 1.00 . A A . 42 GLU CB 1 1
18 51560 1 1 42 GLU CD C 8.851 -11.567 8.447 1.00 . A A . 42 GLU CD 1 1
18 51561 1 1 42 GLU CG C 8.982 -12.121 7.044 1.00 . A A . 42 GLU CG 1 1
18 51562 1 1 42 GLU H H 9.649 -10.878 4.424 1.00 . A A . 42 GLU H 1 1
18 51563 1 1 42 GLU HA H 8.047 -13.196 4.719 1.00 . A A . 42 GLU HA 1 1
18 51564 1 1 42 GLU HB2 H 8.059 -10.493 6.053 1.00 . A A . 42 GLU HB2 1 1
18 51565 1 1 42 GLU HB3 H 6.957 -11.772 6.524 1.00 . A A . 42 GLU HB3 1 1
18 51566 1 1 42 GLU HG2 H 8.879 -13.194 7.086 1.00 . A A . 42 GLU HG2 1 1
18 51567 1 1 42 GLU HG3 H 9.956 -11.868 6.656 1.00 . A A . 42 GLU HG3 1 1
18 51568 1 1 42 GLU N N 9.109 -11.573 3.984 1.00 . A A . 42 GLU N 1 1
18 51569 1 1 42 GLU O O 5.847 -12.504 3.650 1.00 . A A . 42 GLU O 1 1
18 51570 1 1 42 GLU OE1 O 9.277 -10.418 8.686 1.00 . A A . 42 GLU OE1 1 1
18 51571 1 1 42 GLU OE2 O 8.307 -12.277 9.317 1.00 . A A . 42 GLU OE2 1 1
18 51572 1 1 43 ILE C C 5.523 -10.069 1.608 1.00 . A A . 43 ILE C 1 1
18 51573 1 1 43 ILE CA C 5.509 -9.806 3.112 1.00 . A A . 43 ILE CA 1 1
18 51574 1 1 43 ILE CB C 5.448 -8.337 3.517 1.00 . A A . 43 ILE CB 1 1
18 51575 1 1 43 ILE CD1 C 4.656 -6.965 5.493 1.00 . A A . 43 ILE CD1 1 1
18 51576 1 1 43 ILE CG1 C 4.843 -8.330 4.911 1.00 . A A . 43 ILE CG1 1 1
18 51577 1 1 43 ILE CG2 C 4.630 -7.484 2.565 1.00 . A A . 43 ILE CG2 1 1
18 51578 1 1 43 ILE H H 7.359 -9.836 4.086 1.00 . A A . 43 ILE H 1 1
18 51579 1 1 43 ILE HA H 4.618 -10.274 3.512 1.00 . A A . 43 ILE HA 1 1
18 51580 1 1 43 ILE HB H 6.455 -7.953 3.568 1.00 . A A . 43 ILE HB 1 1
18 51581 1 1 43 ILE HD11 H 4.257 -7.059 6.490 1.00 . A A . 43 ILE HD11 1 1
18 51582 1 1 43 ILE HD12 H 3.966 -6.410 4.876 1.00 . A A . 43 ILE HD12 1 1
18 51583 1 1 43 ILE HD13 H 5.610 -6.461 5.523 1.00 . A A . 43 ILE HD13 1 1
18 51584 1 1 43 ILE HG12 H 3.870 -8.813 4.867 1.00 . A A . 43 ILE HG12 1 1
18 51585 1 1 43 ILE HG13 H 5.487 -8.891 5.574 1.00 . A A . 43 ILE HG13 1 1
18 51586 1 1 43 ILE HG21 H 3.577 -7.699 2.713 1.00 . A A . 43 ILE HG21 1 1
18 51587 1 1 43 ILE HG22 H 4.906 -7.714 1.547 1.00 . A A . 43 ILE HG22 1 1
18 51588 1 1 43 ILE HG23 H 4.817 -6.441 2.765 1.00 . A A . 43 ILE HG23 1 1
18 51589 1 1 43 ILE N N 6.628 -10.415 3.768 1.00 . A A . 43 ILE N 1 1
18 51590 1 1 43 ILE O O 4.533 -9.883 0.912 1.00 . A A . 43 ILE O 1 1
18 51591 1 1 44 TYR C C 6.197 -12.550 -0.101 1.00 . A A . 44 TYR C 1 1
18 51592 1 1 44 TYR CA C 6.753 -11.123 -0.172 1.00 . A A . 44 TYR CA 1 1
18 51593 1 1 44 TYR CB C 8.233 -11.130 -0.534 1.00 . A A . 44 TYR CB 1 1
18 51594 1 1 44 TYR CD1 C 8.944 -13.250 -1.635 1.00 . A A . 44 TYR CD1 1 1
18 51595 1 1 44 TYR CD2 C 8.705 -11.303 -2.970 1.00 . A A . 44 TYR CD2 1 1
18 51596 1 1 44 TYR CE1 C 9.334 -13.970 -2.733 1.00 . A A . 44 TYR CE1 1 1
18 51597 1 1 44 TYR CE2 C 9.096 -12.009 -4.076 1.00 . A A . 44 TYR CE2 1 1
18 51598 1 1 44 TYR CG C 8.621 -11.911 -1.740 1.00 . A A . 44 TYR CG 1 1
18 51599 1 1 44 TYR CZ C 9.411 -13.348 -3.960 1.00 . A A . 44 TYR CZ 1 1
18 51600 1 1 44 TYR H H 7.458 -10.442 1.680 1.00 . A A . 44 TYR H 1 1
18 51601 1 1 44 TYR HA H 6.200 -10.521 -0.888 1.00 . A A . 44 TYR HA 1 1
18 51602 1 1 44 TYR HB2 H 8.544 -10.110 -0.703 1.00 . A A . 44 TYR HB2 1 1
18 51603 1 1 44 TYR HB3 H 8.790 -11.526 0.310 1.00 . A A . 44 TYR HB3 1 1
18 51604 1 1 44 TYR HD1 H 8.882 -13.729 -0.671 1.00 . A A . 44 TYR HD1 1 1
18 51605 1 1 44 TYR HD2 H 8.456 -10.251 -3.057 1.00 . A A . 44 TYR HD2 1 1
18 51606 1 1 44 TYR HE1 H 9.577 -15.010 -2.626 1.00 . A A . 44 TYR HE1 1 1
18 51607 1 1 44 TYR HE2 H 9.164 -11.509 -5.022 1.00 . A A . 44 TYR HE2 1 1
18 51608 1 1 44 TYR HH H 9.345 -14.901 -5.099 1.00 . A A . 44 TYR HH 1 1
18 51609 1 1 44 TYR N N 6.646 -10.524 1.137 1.00 . A A . 44 TYR N 1 1
18 51610 1 1 44 TYR O O 5.527 -13.020 -1.008 1.00 . A A . 44 TYR O 1 1
18 51611 1 1 44 TYR OH O 9.815 -14.057 -5.069 1.00 . A A . 44 TYR OH 1 1
18 51612 1 1 45 THR C C 4.737 -14.980 1.465 1.00 . A A . 45 THR C 1 1
18 51613 1 1 45 THR CA C 6.220 -14.611 1.252 1.00 . A A . 45 THR CA 1 1
18 51614 1 1 45 THR CB C 7.112 -15.082 2.439 1.00 . A A . 45 THR CB 1 1
18 51615 1 1 45 THR CG2 C 6.326 -15.575 3.643 1.00 . A A . 45 THR CG2 1 1
18 51616 1 1 45 THR H H 6.804 -12.662 1.788 1.00 . A A . 45 THR H 1 1
18 51617 1 1 45 THR HA H 6.567 -15.118 0.363 1.00 . A A . 45 THR HA 1 1
18 51618 1 1 45 THR HB H 7.696 -14.223 2.763 1.00 . A A . 45 THR HB 1 1
18 51619 1 1 45 THR HG1 H 7.909 -16.239 1.051 1.00 . A A . 45 THR HG1 1 1
18 51620 1 1 45 THR HG21 H 5.686 -16.393 3.353 1.00 . A A . 45 THR HG21 1 1
18 51621 1 1 45 THR HG22 H 5.730 -14.761 4.036 1.00 . A A . 45 THR HG22 1 1
18 51622 1 1 45 THR HG23 H 7.021 -15.906 4.404 1.00 . A A . 45 THR HG23 1 1
18 51623 1 1 45 THR N N 6.439 -13.182 1.043 1.00 . A A . 45 THR N 1 1
18 51624 1 1 45 THR O O 4.276 -16.004 0.964 1.00 . A A . 45 THR O 1 1
18 51625 1 1 45 THR OG1 O 8.014 -16.108 2.001 1.00 . A A . 45 THR OG1 1 1
18 51626 1 1 46 LYS C C 1.744 -13.910 1.262 1.00 . A A . 46 LYS C 1 1
18 51627 1 1 46 LYS CA C 2.560 -14.438 2.421 1.00 . A A . 46 LYS CA 1 1
18 51628 1 1 46 LYS CB C 2.022 -13.822 3.728 1.00 . A A . 46 LYS CB 1 1
18 51629 1 1 46 LYS CD C 2.889 -11.607 4.377 1.00 . A A . 46 LYS CD 1 1
18 51630 1 1 46 LYS CE C 2.682 -11.195 2.921 1.00 . A A . 46 LYS CE 1 1
18 51631 1 1 46 LYS CG C 3.048 -13.105 4.539 1.00 . A A . 46 LYS CG 1 1
18 51632 1 1 46 LYS H H 4.402 -13.349 2.569 1.00 . A A . 46 LYS H 1 1
18 51633 1 1 46 LYS HA H 2.447 -15.503 2.473 1.00 . A A . 46 LYS HA 1 1
18 51634 1 1 46 LYS HB2 H 1.249 -13.102 3.489 1.00 . A A . 46 LYS HB2 1 1
18 51635 1 1 46 LYS HB3 H 1.595 -14.598 4.336 1.00 . A A . 46 LYS HB3 1 1
18 51636 1 1 46 LYS HD2 H 2.025 -11.307 4.945 1.00 . A A . 46 LYS HD2 1 1
18 51637 1 1 46 LYS HD3 H 3.765 -11.125 4.758 1.00 . A A . 46 LYS HD3 1 1
18 51638 1 1 46 LYS HE2 H 3.494 -11.577 2.325 1.00 . A A . 46 LYS HE2 1 1
18 51639 1 1 46 LYS HE3 H 1.765 -11.620 2.575 1.00 . A A . 46 LYS HE3 1 1
18 51640 1 1 46 LYS HG2 H 2.911 -13.368 5.577 1.00 . A A . 46 LYS HG2 1 1
18 51641 1 1 46 LYS HG3 H 4.025 -13.407 4.214 1.00 . A A . 46 LYS HG3 1 1
18 51642 1 1 46 LYS HZ1 H 2.013 -9.505 1.905 1.00 . A A . 46 LYS HZ1 1 1
18 51643 1 1 46 LYS HZ2 H 3.561 -9.348 2.549 1.00 . A A . 46 LYS HZ2 1 1
18 51644 1 1 46 LYS HZ3 H 2.218 -9.262 3.573 1.00 . A A . 46 LYS HZ3 1 1
18 51645 1 1 46 LYS N N 3.990 -14.152 2.191 1.00 . A A . 46 LYS N 1 1
18 51646 1 1 46 LYS NZ N 2.611 -9.725 2.730 1.00 . A A . 46 LYS NZ 1 1
18 51647 1 1 46 LYS O O 0.627 -14.319 1.024 1.00 . A A . 46 LYS O 1 1
18 51648 1 1 47 THR C C 1.373 -13.258 -1.687 1.00 . A A . 47 THR C 1 1
18 51649 1 1 47 THR CA C 1.601 -12.314 -0.506 1.00 . A A . 47 THR CA 1 1
18 51650 1 1 47 THR CB C 2.377 -11.047 -0.906 1.00 . A A . 47 THR CB 1 1
18 51651 1 1 47 THR CG2 C 2.272 -10.745 -2.380 1.00 . A A . 47 THR CG2 1 1
18 51652 1 1 47 THR H H 3.237 -12.725 0.743 1.00 . A A . 47 THR H 1 1
18 51653 1 1 47 THR HA H 0.635 -12.016 -0.118 1.00 . A A . 47 THR HA 1 1
18 51654 1 1 47 THR HB H 3.421 -11.210 -0.669 1.00 . A A . 47 THR HB 1 1
18 51655 1 1 47 THR HG1 H 1.720 -9.194 -0.728 1.00 . A A . 47 THR HG1 1 1
18 51656 1 1 47 THR HG21 H 2.758 -9.807 -2.583 1.00 . A A . 47 THR HG21 1 1
18 51657 1 1 47 THR HG22 H 1.234 -10.690 -2.661 1.00 . A A . 47 THR HG22 1 1
18 51658 1 1 47 THR HG23 H 2.762 -11.535 -2.934 1.00 . A A . 47 THR HG23 1 1
18 51659 1 1 47 THR N N 2.308 -12.974 0.556 1.00 . A A . 47 THR N 1 1
18 51660 1 1 47 THR O O 2.314 -13.851 -2.217 1.00 . A A . 47 THR O 1 1
18 51661 1 1 47 THR OG1 O 1.911 -9.930 -0.134 1.00 . A A . 47 THR OG1 1 1
18 51662 1 1 48 ASP C C 0.402 -13.806 -4.431 1.00 . A A . 48 ASP C 1 1
18 51663 1 1 48 ASP CA C -0.285 -14.280 -3.160 1.00 . A A . 48 ASP CA 1 1
18 51664 1 1 48 ASP CB C -1.790 -14.285 -3.370 1.00 . A A . 48 ASP CB 1 1
18 51665 1 1 48 ASP CG C -2.215 -15.295 -4.416 1.00 . A A . 48 ASP CG 1 1
18 51666 1 1 48 ASP H H -0.607 -12.972 -1.535 1.00 . A A . 48 ASP H 1 1
18 51667 1 1 48 ASP HA H 0.032 -15.281 -2.923 1.00 . A A . 48 ASP HA 1 1
18 51668 1 1 48 ASP HB2 H -2.280 -14.525 -2.439 1.00 . A A . 48 ASP HB2 1 1
18 51669 1 1 48 ASP HB3 H -2.102 -13.304 -3.697 1.00 . A A . 48 ASP HB3 1 1
18 51670 1 1 48 ASP N N 0.097 -13.427 -2.047 1.00 . A A . 48 ASP N 1 1
18 51671 1 1 48 ASP O O 0.171 -12.688 -4.898 1.00 . A A . 48 ASP O 1 1
18 51672 1 1 48 ASP OD1 O -2.174 -14.969 -5.622 1.00 . A A . 48 ASP OD1 1 1
18 51673 1 1 48 ASP OD2 O -2.580 -16.428 -4.041 1.00 . A A . 48 ASP OD2 1 1
18 51674 1 1 49 SER C C 1.513 -13.667 -7.251 1.00 . A A . 49 SER C 1 1
18 51675 1 1 49 SER CA C 2.168 -14.323 -6.032 1.00 . A A . 49 SER CA 1 1
18 51676 1 1 49 SER CB C 2.930 -15.574 -6.458 1.00 . A A . 49 SER CB 1 1
18 51677 1 1 49 SER H H 1.208 -15.603 -4.665 1.00 . A A . 49 SER H 1 1
18 51678 1 1 49 SER HA H 2.871 -13.626 -5.609 1.00 . A A . 49 SER HA 1 1
18 51679 1 1 49 SER HB2 H 2.321 -16.161 -7.127 1.00 . A A . 49 SER HB2 1 1
18 51680 1 1 49 SER HB3 H 3.841 -15.279 -6.960 1.00 . A A . 49 SER HB3 1 1
18 51681 1 1 49 SER HG H 2.578 -17.012 -5.167 1.00 . A A . 49 SER HG 1 1
18 51682 1 1 49 SER N N 1.225 -14.678 -4.985 1.00 . A A . 49 SER N 1 1
18 51683 1 1 49 SER O O 2.066 -12.721 -7.816 1.00 . A A . 49 SER O 1 1
18 51684 1 1 49 SER OG O 3.274 -16.363 -5.331 1.00 . A A . 49 SER OG 1 1
18 51685 1 1 50 LYS C C -1.568 -12.960 -8.713 1.00 . A A . 50 LYS C 1 1
18 51686 1 1 50 LYS CA C -0.253 -13.707 -8.902 1.00 . A A . 50 LYS CA 1 1
18 51687 1 1 50 LYS CB C -0.455 -14.892 -9.785 1.00 . A A . 50 LYS CB 1 1
18 51688 1 1 50 LYS CD C 0.981 -14.567 -11.796 1.00 . A A . 50 LYS CD 1 1
18 51689 1 1 50 LYS CE C 2.253 -15.021 -12.472 1.00 . A A . 50 LYS CE 1 1
18 51690 1 1 50 LYS CG C 0.823 -15.274 -10.480 1.00 . A A . 50 LYS CG 1 1
18 51691 1 1 50 LYS H H -0.075 -14.884 -7.168 1.00 . A A . 50 LYS H 1 1
18 51692 1 1 50 LYS HA H 0.453 -13.061 -9.393 1.00 . A A . 50 LYS HA 1 1
18 51693 1 1 50 LYS HB2 H -0.792 -15.725 -9.186 1.00 . A A . 50 LYS HB2 1 1
18 51694 1 1 50 LYS HB3 H -1.196 -14.651 -10.514 1.00 . A A . 50 LYS HB3 1 1
18 51695 1 1 50 LYS HD2 H 0.136 -14.794 -12.426 1.00 . A A . 50 LYS HD2 1 1
18 51696 1 1 50 LYS HD3 H 1.033 -13.506 -11.616 1.00 . A A . 50 LYS HD3 1 1
18 51697 1 1 50 LYS HE2 H 2.475 -14.357 -13.291 1.00 . A A . 50 LYS HE2 1 1
18 51698 1 1 50 LYS HE3 H 3.044 -14.979 -11.743 1.00 . A A . 50 LYS HE3 1 1
18 51699 1 1 50 LYS HG2 H 1.651 -14.994 -9.851 1.00 . A A . 50 LYS HG2 1 1
18 51700 1 1 50 LYS HG3 H 0.842 -16.317 -10.640 1.00 . A A . 50 LYS HG3 1 1
18 51701 1 1 50 LYS HZ1 H 3.066 -16.713 -13.383 1.00 . A A . 50 LYS HZ1 1 1
18 51702 1 1 50 LYS HZ2 H 1.428 -16.474 -13.725 1.00 . A A . 50 LYS HZ2 1 1
18 51703 1 1 50 LYS HZ3 H 1.898 -17.063 -12.211 1.00 . A A . 50 LYS HZ3 1 1
18 51704 1 1 50 LYS N N 0.357 -14.165 -7.670 1.00 . A A . 50 LYS N 1 1
18 51705 1 1 50 LYS NZ N 2.154 -16.414 -12.982 1.00 . A A . 50 LYS NZ 1 1
18 51706 1 1 50 LYS O O -2.233 -12.621 -9.693 1.00 . A A . 50 LYS O 1 1
18 51707 1 1 51 SER C C -2.902 -10.438 -7.457 1.00 . A A . 51 SER C 1 1
18 51708 1 1 51 SER CA C -3.135 -11.914 -7.168 1.00 . A A . 51 SER CA 1 1
18 51709 1 1 51 SER CB C -3.518 -12.077 -5.701 1.00 . A A . 51 SER CB 1 1
18 51710 1 1 51 SER H H -1.433 -13.107 -6.740 1.00 . A A . 51 SER H 1 1
18 51711 1 1 51 SER HA H -3.938 -12.264 -7.789 1.00 . A A . 51 SER HA 1 1
18 51712 1 1 51 SER HB2 H -4.351 -11.431 -5.483 1.00 . A A . 51 SER HB2 1 1
18 51713 1 1 51 SER HB3 H -3.790 -13.104 -5.509 1.00 . A A . 51 SER HB3 1 1
18 51714 1 1 51 SER HG H -1.643 -12.187 -5.110 1.00 . A A . 51 SER HG 1 1
18 51715 1 1 51 SER N N -1.944 -12.714 -7.471 1.00 . A A . 51 SER N 1 1
18 51716 1 1 51 SER O O -3.216 -9.574 -6.640 1.00 . A A . 51 SER O 1 1
18 51717 1 1 51 SER OG O -2.443 -11.717 -4.846 1.00 . A A . 51 SER OG 1 1
18 51718 1 1 52 ILE C C -2.937 -7.918 -9.526 1.00 . A A . 52 ILE C 1 1
18 51719 1 1 52 ILE CA C -1.882 -8.848 -8.938 1.00 . A A . 52 ILE CA 1 1
18 51720 1 1 52 ILE CB C -0.649 -8.961 -9.862 1.00 . A A . 52 ILE CB 1 1
18 51721 1 1 52 ILE CD1 C -1.712 -8.733 -12.199 1.00 . A A . 52 ILE CD1 1 1
18 51722 1 1 52 ILE CG1 C -0.961 -9.605 -11.209 1.00 . A A . 52 ILE CG1 1 1
18 51723 1 1 52 ILE CG2 C 0.416 -9.788 -9.172 1.00 . A A . 52 ILE CG2 1 1
18 51724 1 1 52 ILE H H -2.386 -10.853 -9.326 1.00 . A A . 52 ILE H 1 1
18 51725 1 1 52 ILE HA H -1.546 -8.425 -8.006 1.00 . A A . 52 ILE HA 1 1
18 51726 1 1 52 ILE HB H -0.254 -7.971 -10.021 1.00 . A A . 52 ILE HB 1 1
18 51727 1 1 52 ILE HD11 H -2.700 -8.525 -11.815 1.00 . A A . 52 ILE HD11 1 1
18 51728 1 1 52 ILE HD12 H -1.790 -9.246 -13.145 1.00 . A A . 52 ILE HD12 1 1
18 51729 1 1 52 ILE HD13 H -1.178 -7.800 -12.336 1.00 . A A . 52 ILE HD13 1 1
18 51730 1 1 52 ILE HG12 H -0.024 -9.883 -11.666 1.00 . A A . 52 ILE HG12 1 1
18 51731 1 1 52 ILE HG13 H -1.538 -10.492 -11.038 1.00 . A A . 52 ILE HG13 1 1
18 51732 1 1 52 ILE HG21 H 0.004 -10.746 -8.893 1.00 . A A . 52 ILE HG21 1 1
18 51733 1 1 52 ILE HG22 H 0.755 -9.271 -8.287 1.00 . A A . 52 ILE HG22 1 1
18 51734 1 1 52 ILE HG23 H 1.249 -9.939 -9.848 1.00 . A A . 52 ILE HG23 1 1
18 51735 1 1 52 ILE N N -2.402 -10.157 -8.637 1.00 . A A . 52 ILE N 1 1
18 51736 1 1 52 ILE O O -4.123 -8.243 -9.577 1.00 . A A . 52 ILE O 1 1
18 51737 1 1 53 MET C C -2.632 -4.973 -11.596 1.00 . A A . 53 MET C 1 1
18 51738 1 1 53 MET CA C -3.333 -5.703 -10.459 1.00 . A A . 53 MET CA 1 1
18 51739 1 1 53 MET CB C -3.670 -4.729 -9.321 1.00 . A A . 53 MET CB 1 1
18 51740 1 1 53 MET CE C -0.824 -5.407 -7.963 1.00 . A A . 53 MET CE 1 1
18 51741 1 1 53 MET CG C -2.605 -3.679 -9.034 1.00 . A A . 53 MET CG 1 1
18 51742 1 1 53 MET H H -1.505 -6.617 -9.976 1.00 . A A . 53 MET H 1 1
18 51743 1 1 53 MET HA H -4.229 -6.141 -10.813 1.00 . A A . 53 MET HA 1 1
18 51744 1 1 53 MET HB2 H -4.588 -4.214 -9.567 1.00 . A A . 53 MET HB2 1 1
18 51745 1 1 53 MET HB3 H -3.827 -5.301 -8.418 1.00 . A A . 53 MET HB3 1 1
18 51746 1 1 53 MET HE1 H 0.186 -5.774 -7.866 1.00 . A A . 53 MET HE1 1 1
18 51747 1 1 53 MET HE2 H -1.501 -6.229 -8.167 1.00 . A A . 53 MET HE2 1 1
18 51748 1 1 53 MET HE3 H -1.128 -4.906 -7.052 1.00 . A A . 53 MET HE3 1 1
18 51749 1 1 53 MET HG2 H -2.774 -2.812 -9.647 1.00 . A A . 53 MET HG2 1 1
18 51750 1 1 53 MET HG3 H -2.699 -3.403 -7.998 1.00 . A A . 53 MET HG3 1 1
18 51751 1 1 53 MET N N -2.475 -6.762 -9.966 1.00 . A A . 53 MET N 1 1
18 51752 1 1 53 MET O O -1.590 -5.422 -12.079 1.00 . A A . 53 MET O 1 1
18 51753 1 1 53 MET SD S -0.921 -4.259 -9.307 1.00 . A A . 53 MET SD 1 1
18 51754 1 1 54 ARG C C -2.424 -1.583 -12.284 1.00 . A A . 54 ARG C 1 1
18 51755 1 1 54 ARG CA C -2.503 -2.960 -12.918 1.00 . A A . 54 ARG CA 1 1
18 51756 1 1 54 ARG CB C -3.212 -2.916 -14.273 1.00 . A A . 54 ARG CB 1 1
18 51757 1 1 54 ARG CD C -4.069 -4.191 -16.248 1.00 . A A . 54 ARG CD 1 1
18 51758 1 1 54 ARG CG C -3.225 -4.252 -14.991 1.00 . A A . 54 ARG CG 1 1
18 51759 1 1 54 ARG CZ C -4.962 -5.763 -17.930 1.00 . A A . 54 ARG CZ 1 1
18 51760 1 1 54 ARG H H -4.090 -3.618 -11.695 1.00 . A A . 54 ARG H 1 1
18 51761 1 1 54 ARG HA H -1.484 -3.330 -13.046 1.00 . A A . 54 ARG HA 1 1
18 51762 1 1 54 ARG HB2 H -4.236 -2.604 -14.128 1.00 . A A . 54 ARG HB2 1 1
18 51763 1 1 54 ARG HB3 H -2.712 -2.200 -14.906 1.00 . A A . 54 ARG HB3 1 1
18 51764 1 1 54 ARG HD2 H -5.066 -3.878 -15.976 1.00 . A A . 54 ARG HD2 1 1
18 51765 1 1 54 ARG HD3 H -3.635 -3.466 -16.921 1.00 . A A . 54 ARG HD3 1 1
18 51766 1 1 54 ARG HE H -3.526 -6.188 -16.604 1.00 . A A . 54 ARG HE 1 1
18 51767 1 1 54 ARG HG2 H -2.213 -4.517 -15.260 1.00 . A A . 54 ARG HG2 1 1
18 51768 1 1 54 ARG HG3 H -3.632 -5.002 -14.329 1.00 . A A . 54 ARG HG3 1 1
18 51769 1 1 54 ARG HH11 H -5.802 -3.921 -17.984 1.00 . A A . 54 ARG HH11 1 1
18 51770 1 1 54 ARG HH12 H -6.409 -5.045 -19.155 1.00 . A A . 54 ARG HH12 1 1
18 51771 1 1 54 ARG HH21 H -4.325 -7.674 -18.143 1.00 . A A . 54 ARG HH21 1 1
18 51772 1 1 54 ARG HH22 H -5.569 -7.178 -19.244 1.00 . A A . 54 ARG HH22 1 1
18 51773 1 1 54 ARG N N -3.190 -3.854 -12.010 1.00 . A A . 54 ARG N 1 1
18 51774 1 1 54 ARG NE N -4.137 -5.486 -16.921 1.00 . A A . 54 ARG NE 1 1
18 51775 1 1 54 ARG NH1 N -5.792 -4.836 -18.392 1.00 . A A . 54 ARG NH1 1 1
18 51776 1 1 54 ARG NH2 N -4.952 -6.968 -18.481 1.00 . A A . 54 ARG NH2 1 1
18 51777 1 1 54 ARG O O -3.420 -0.865 -12.187 1.00 . A A . 54 ARG O 1 1
18 51778 1 1 55 MET C C -1.011 1.235 -11.842 1.00 . A A . 55 MET C 1 1
18 51779 1 1 55 MET CA C -0.995 -0.063 -11.017 1.00 . A A . 55 MET CA 1 1
18 51780 1 1 55 MET CB C 0.310 -0.234 -10.246 1.00 . A A . 55 MET CB 1 1
18 51781 1 1 55 MET CE C 2.853 0.339 -8.754 1.00 . A A . 55 MET CE 1 1
18 51782 1 1 55 MET CG C 1.565 -0.225 -11.098 1.00 . A A . 55 MET CG 1 1
18 51783 1 1 55 MET H H -0.462 -1.819 -12.060 1.00 . A A . 55 MET H 1 1
18 51784 1 1 55 MET HA H -1.794 -0.011 -10.300 1.00 . A A . 55 MET HA 1 1
18 51785 1 1 55 MET HB2 H 0.378 0.565 -9.527 1.00 . A A . 55 MET HB2 1 1
18 51786 1 1 55 MET HB3 H 0.274 -1.173 -9.718 1.00 . A A . 55 MET HB3 1 1
18 51787 1 1 55 MET HE1 H 1.836 0.264 -8.381 1.00 . A A . 55 MET HE1 1 1
18 51788 1 1 55 MET HE2 H 3.066 1.363 -9.027 1.00 . A A . 55 MET HE2 1 1
18 51789 1 1 55 MET HE3 H 3.542 0.015 -7.988 1.00 . A A . 55 MET HE3 1 1
18 51790 1 1 55 MET HG2 H 1.441 -0.907 -11.920 1.00 . A A . 55 MET HG2 1 1
18 51791 1 1 55 MET HG3 H 1.710 0.770 -11.463 1.00 . A A . 55 MET HG3 1 1
18 51792 1 1 55 MET N N -1.222 -1.244 -11.838 1.00 . A A . 55 MET N 1 1
18 51793 1 1 55 MET O O -1.725 1.319 -12.837 1.00 . A A . 55 MET O 1 1
18 51794 1 1 55 MET SD S 3.027 -0.707 -10.183 1.00 . A A . 55 MET SD 1 1
18 51795 1 1 56 LYS C C -0.405 3.647 -13.495 1.00 . A A . 56 LYS C 1 1
18 51796 1 1 56 LYS CA C -0.305 3.604 -11.964 1.00 . A A . 56 LYS CA 1 1
18 51797 1 1 56 LYS CB C 0.892 4.476 -11.543 1.00 . A A . 56 LYS CB 1 1
18 51798 1 1 56 LYS CD C 2.623 5.093 -9.820 1.00 . A A . 56 LYS CD 1 1
18 51799 1 1 56 LYS CE C 1.950 6.419 -9.493 1.00 . A A . 56 LYS CE 1 1
18 51800 1 1 56 LYS CG C 1.653 4.023 -10.307 1.00 . A A . 56 LYS CG 1 1
18 51801 1 1 56 LYS H H 0.466 2.041 -10.749 1.00 . A A . 56 LYS H 1 1
18 51802 1 1 56 LYS HA H -1.202 4.043 -11.552 1.00 . A A . 56 LYS HA 1 1
18 51803 1 1 56 LYS HB2 H 1.593 4.508 -12.355 1.00 . A A . 56 LYS HB2 1 1
18 51804 1 1 56 LYS HB3 H 0.531 5.476 -11.363 1.00 . A A . 56 LYS HB3 1 1
18 51805 1 1 56 LYS HD2 H 3.092 4.734 -8.922 1.00 . A A . 56 LYS HD2 1 1
18 51806 1 1 56 LYS HD3 H 3.371 5.257 -10.580 1.00 . A A . 56 LYS HD3 1 1
18 51807 1 1 56 LYS HE2 H 1.440 6.780 -10.373 1.00 . A A . 56 LYS HE2 1 1
18 51808 1 1 56 LYS HE3 H 1.233 6.259 -8.702 1.00 . A A . 56 LYS HE3 1 1
18 51809 1 1 56 LYS HG2 H 0.972 3.791 -9.520 1.00 . A A . 56 LYS HG2 1 1
18 51810 1 1 56 LYS HG3 H 2.218 3.138 -10.558 1.00 . A A . 56 LYS HG3 1 1
18 51811 1 1 56 LYS HZ1 H 3.483 7.091 -8.228 1.00 . A A . 56 LYS HZ1 1 1
18 51812 1 1 56 LYS HZ2 H 2.461 8.324 -8.782 1.00 . A A . 56 LYS HZ2 1 1
18 51813 1 1 56 LYS HZ3 H 3.611 7.653 -9.821 1.00 . A A . 56 LYS HZ3 1 1
18 51814 1 1 56 LYS N N -0.204 2.231 -11.434 1.00 . A A . 56 LYS N 1 1
18 51815 1 1 56 LYS NZ N 2.944 7.443 -9.050 1.00 . A A . 56 LYS NZ 1 1
18 51816 1 1 56 LYS O O -1.262 4.336 -14.044 1.00 . A A . 56 LYS O 1 1
18 51817 1 1 57 SER C C -0.353 1.884 -16.270 1.00 . A A . 57 SER C 1 1
18 51818 1 1 57 SER CA C 0.509 2.976 -15.637 1.00 . A A . 57 SER CA 1 1
18 51819 1 1 57 SER CB C 1.954 2.873 -16.130 1.00 . A A . 57 SER CB 1 1
18 51820 1 1 57 SER H H 1.089 2.335 -13.704 1.00 . A A . 57 SER H 1 1
18 51821 1 1 57 SER HA H 0.113 3.930 -15.931 1.00 . A A . 57 SER HA 1 1
18 51822 1 1 57 SER HB2 H 2.558 3.610 -15.622 1.00 . A A . 57 SER HB2 1 1
18 51823 1 1 57 SER HB3 H 2.335 1.886 -15.914 1.00 . A A . 57 SER HB3 1 1
18 51824 1 1 57 SER HG H 1.162 3.034 -17.921 1.00 . A A . 57 SER HG 1 1
18 51825 1 1 57 SER N N 0.468 2.917 -14.180 1.00 . A A . 57 SER N 1 1
18 51826 1 1 57 SER O O -0.818 2.031 -17.400 1.00 . A A . 57 SER O 1 1
18 51827 1 1 57 SER OG O 2.043 3.100 -17.527 1.00 . A A . 57 SER OG 1 1
18 51828 1 1 58 GLY C C -0.607 -1.560 -16.230 1.00 . A A . 58 GLY C 1 1
18 51829 1 1 58 GLY CA C -1.389 -0.277 -16.069 1.00 . A A . 58 GLY CA 1 1
18 51830 1 1 58 GLY H H -0.174 0.719 -14.659 1.00 . A A . 58 GLY H 1 1
18 51831 1 1 58 GLY HA2 H -2.214 -0.446 -15.395 1.00 . A A . 58 GLY HA2 1 1
18 51832 1 1 58 GLY HA3 H -1.777 0.019 -17.031 1.00 . A A . 58 GLY HA3 1 1
18 51833 1 1 58 GLY N N -0.569 0.796 -15.547 1.00 . A A . 58 GLY N 1 1
18 51834 1 1 58 GLY O O -1.061 -2.503 -16.876 1.00 . A A . 58 GLY O 1 1
18 51835 1 1 59 GLN C C 0.964 -3.821 -14.728 1.00 . A A . 59 GLN C 1 1
18 51836 1 1 59 GLN CA C 1.453 -2.741 -15.687 1.00 . A A . 59 GLN CA 1 1
18 51837 1 1 59 GLN CB C 2.862 -2.336 -15.268 1.00 . A A . 59 GLN CB 1 1
18 51838 1 1 59 GLN CD C 4.546 -2.455 -13.384 1.00 . A A . 59 GLN CD 1 1
18 51839 1 1 59 GLN CG C 3.078 -2.417 -13.767 1.00 . A A . 59 GLN CG 1 1
18 51840 1 1 59 GLN H H 0.890 -0.778 -15.186 1.00 . A A . 59 GLN H 1 1
18 51841 1 1 59 GLN HA H 1.471 -3.127 -16.693 1.00 . A A . 59 GLN HA 1 1
18 51842 1 1 59 GLN HB2 H 3.579 -2.979 -15.757 1.00 . A A . 59 GLN HB2 1 1
18 51843 1 1 59 GLN HB3 H 3.030 -1.318 -15.572 1.00 . A A . 59 GLN HB3 1 1
18 51844 1 1 59 GLN HE21 H 4.138 -1.712 -11.590 1.00 . A A . 59 GLN HE21 1 1
18 51845 1 1 59 GLN HE22 H 5.805 -2.049 -11.907 1.00 . A A . 59 GLN HE22 1 1
18 51846 1 1 59 GLN HG2 H 2.606 -1.560 -13.300 1.00 . A A . 59 GLN HG2 1 1
18 51847 1 1 59 GLN HG3 H 2.607 -3.315 -13.410 1.00 . A A . 59 GLN HG3 1 1
18 51848 1 1 59 GLN N N 0.580 -1.579 -15.644 1.00 . A A . 59 GLN N 1 1
18 51849 1 1 59 GLN NE2 N 4.859 -2.028 -12.175 1.00 . A A . 59 GLN NE2 1 1
18 51850 1 1 59 GLN O O 0.095 -3.577 -13.897 1.00 . A A . 59 GLN O 1 1
18 51851 1 1 59 GLN OE1 O 5.390 -2.900 -14.161 1.00 . A A . 59 GLN OE1 1 1
18 51852 1 1 60 MET C C 2.403 -5.939 -12.759 1.00 . A A . 60 MET C 1 1
18 51853 1 1 60 MET CA C 1.353 -6.039 -13.841 1.00 . A A . 60 MET CA 1 1
18 51854 1 1 60 MET CB C 1.405 -7.428 -14.474 1.00 . A A . 60 MET CB 1 1
18 51855 1 1 60 MET CE C 1.554 -11.211 -12.692 1.00 . A A . 60 MET CE 1 1
18 51856 1 1 60 MET CG C 1.378 -8.565 -13.455 1.00 . A A . 60 MET CG 1 1
18 51857 1 1 60 MET H H 2.181 -5.156 -15.563 1.00 . A A . 60 MET H 1 1
18 51858 1 1 60 MET HA H 0.380 -5.886 -13.399 1.00 . A A . 60 MET HA 1 1
18 51859 1 1 60 MET HB2 H 0.547 -7.531 -15.106 1.00 . A A . 60 MET HB2 1 1
18 51860 1 1 60 MET HB3 H 2.303 -7.517 -15.067 1.00 . A A . 60 MET HB3 1 1
18 51861 1 1 60 MET HE1 H 1.993 -10.691 -11.850 1.00 . A A . 60 MET HE1 1 1
18 51862 1 1 60 MET HE2 H 2.068 -12.150 -12.844 1.00 . A A . 60 MET HE2 1 1
18 51863 1 1 60 MET HE3 H 0.508 -11.404 -12.488 1.00 . A A . 60 MET HE3 1 1
18 51864 1 1 60 MET HG2 H 2.115 -8.375 -12.691 1.00 . A A . 60 MET HG2 1 1
18 51865 1 1 60 MET HG3 H 0.403 -8.585 -13.000 1.00 . A A . 60 MET HG3 1 1
18 51866 1 1 60 MET N N 1.571 -4.992 -14.820 1.00 . A A . 60 MET N 1 1
18 51867 1 1 60 MET O O 3.586 -6.206 -12.981 1.00 . A A . 60 MET O 1 1
18 51868 1 1 60 MET SD S 1.705 -10.191 -14.163 1.00 . A A . 60 MET SD 1 1
18 51869 1 1 61 PHE C C 2.649 -6.653 -9.588 1.00 . A A . 61 PHE C 1 1
18 51870 1 1 61 PHE CA C 2.830 -5.422 -10.447 1.00 . A A . 61 PHE CA 1 1
18 51871 1 1 61 PHE CB C 2.507 -4.176 -9.628 1.00 . A A . 61 PHE CB 1 1
18 51872 1 1 61 PHE CD1 C 3.333 -4.679 -7.323 1.00 . A A . 61 PHE CD1 1 1
18 51873 1 1 61 PHE CD2 C 4.551 -3.149 -8.679 1.00 . A A . 61 PHE CD2 1 1
18 51874 1 1 61 PHE CE1 C 4.256 -4.541 -6.317 1.00 . A A . 61 PHE CE1 1 1
18 51875 1 1 61 PHE CE2 C 5.475 -2.998 -7.674 1.00 . A A . 61 PHE CE2 1 1
18 51876 1 1 61 PHE CG C 3.475 -3.986 -8.514 1.00 . A A . 61 PHE CG 1 1
18 51877 1 1 61 PHE CZ C 5.327 -3.699 -6.496 1.00 . A A . 61 PHE CZ 1 1
18 51878 1 1 61 PHE H H 1.007 -5.319 -11.508 1.00 . A A . 61 PHE H 1 1
18 51879 1 1 61 PHE HA H 3.852 -5.373 -10.795 1.00 . A A . 61 PHE HA 1 1
18 51880 1 1 61 PHE HB2 H 2.544 -3.304 -10.265 1.00 . A A . 61 PHE HB2 1 1
18 51881 1 1 61 PHE HB3 H 1.519 -4.273 -9.204 1.00 . A A . 61 PHE HB3 1 1
18 51882 1 1 61 PHE HD1 H 2.490 -5.335 -7.192 1.00 . A A . 61 PHE HD1 1 1
18 51883 1 1 61 PHE HD2 H 4.654 -2.597 -9.605 1.00 . A A . 61 PHE HD2 1 1
18 51884 1 1 61 PHE HE1 H 4.139 -5.089 -5.384 1.00 . A A . 61 PHE HE1 1 1
18 51885 1 1 61 PHE HE2 H 6.320 -2.339 -7.809 1.00 . A A . 61 PHE HE2 1 1
18 51886 1 1 61 PHE HZ H 6.051 -3.589 -5.709 1.00 . A A . 61 PHE HZ 1 1
18 51887 1 1 61 PHE N N 1.959 -5.530 -11.598 1.00 . A A . 61 PHE N 1 1
18 51888 1 1 61 PHE O O 1.517 -7.016 -9.287 1.00 . A A . 61 PHE O 1 1
18 51889 1 1 62 ALA C C 4.405 -8.713 -7.252 1.00 . A A . 62 ALA C 1 1
18 51890 1 1 62 ALA CA C 3.586 -8.577 -8.518 1.00 . A A . 62 ALA CA 1 1
18 51891 1 1 62 ALA CB C 3.924 -9.717 -9.462 1.00 . A A . 62 ALA CB 1 1
18 51892 1 1 62 ALA H H 4.641 -6.885 -9.278 1.00 . A A . 62 ALA H 1 1
18 51893 1 1 62 ALA HA H 2.544 -8.680 -8.252 1.00 . A A . 62 ALA HA 1 1
18 51894 1 1 62 ALA HB1 H 3.168 -9.780 -10.236 1.00 . A A . 62 ALA HB1 1 1
18 51895 1 1 62 ALA HB2 H 3.953 -10.645 -8.898 1.00 . A A . 62 ALA HB2 1 1
18 51896 1 1 62 ALA HB3 H 4.888 -9.538 -9.909 1.00 . A A . 62 ALA HB3 1 1
18 51897 1 1 62 ALA N N 3.733 -7.297 -9.181 1.00 . A A . 62 ALA N 1 1
18 51898 1 1 62 ALA O O 5.098 -7.794 -6.814 1.00 . A A . 62 ALA O 1 1
18 51899 1 1 63 LYS C C 6.541 -10.082 -5.743 1.00 . A A . 63 LYS C 1 1
18 51900 1 1 63 LYS CA C 5.049 -10.338 -5.542 1.00 . A A . 63 LYS CA 1 1
18 51901 1 1 63 LYS CB C 4.750 -11.814 -5.398 1.00 . A A . 63 LYS CB 1 1
18 51902 1 1 63 LYS CD C 4.945 -13.925 -4.152 1.00 . A A . 63 LYS CD 1 1
18 51903 1 1 63 LYS CE C 5.814 -14.804 -3.279 1.00 . A A . 63 LYS CE 1 1
18 51904 1 1 63 LYS CG C 5.502 -12.531 -4.302 1.00 . A A . 63 LYS CG 1 1
18 51905 1 1 63 LYS H H 3.617 -10.510 -7.055 1.00 . A A . 63 LYS H 1 1
18 51906 1 1 63 LYS HA H 4.711 -9.829 -4.663 1.00 . A A . 63 LYS HA 1 1
18 51907 1 1 63 LYS HB2 H 3.695 -11.924 -5.198 1.00 . A A . 63 LYS HB2 1 1
18 51908 1 1 63 LYS HB3 H 4.973 -12.295 -6.344 1.00 . A A . 63 LYS HB3 1 1
18 51909 1 1 63 LYS HD2 H 3.960 -13.865 -3.716 1.00 . A A . 63 LYS HD2 1 1
18 51910 1 1 63 LYS HD3 H 4.872 -14.359 -5.132 1.00 . A A . 63 LYS HD3 1 1
18 51911 1 1 63 LYS HE2 H 6.772 -14.902 -3.753 1.00 . A A . 63 LYS HE2 1 1
18 51912 1 1 63 LYS HE3 H 5.934 -14.330 -2.317 1.00 . A A . 63 LYS HE3 1 1
18 51913 1 1 63 LYS HG2 H 6.549 -12.586 -4.564 1.00 . A A . 63 LYS HG2 1 1
18 51914 1 1 63 LYS HG3 H 5.380 -11.994 -3.373 1.00 . A A . 63 LYS HG3 1 1
18 51915 1 1 63 LYS HZ1 H 4.283 -16.075 -2.647 1.00 . A A . 63 LYS HZ1 1 1
18 51916 1 1 63 LYS HZ2 H 5.832 -16.728 -2.465 1.00 . A A . 63 LYS HZ2 1 1
18 51917 1 1 63 LYS HZ3 H 5.125 -16.638 -4.001 1.00 . A A . 63 LYS HZ3 1 1
18 51918 1 1 63 LYS N N 4.279 -9.892 -6.681 1.00 . A A . 63 LYS N 1 1
18 51919 1 1 63 LYS NZ N 5.224 -16.155 -3.086 1.00 . A A . 63 LYS NZ 1 1
18 51920 1 1 63 LYS O O 7.213 -9.540 -4.863 1.00 . A A . 63 LYS O 1 1
18 51921 1 1 64 GLU C C 8.969 -8.884 -6.991 1.00 . A A . 64 GLU C 1 1
18 51922 1 1 64 GLU CA C 8.435 -10.281 -7.299 1.00 . A A . 64 GLU CA 1 1
18 51923 1 1 64 GLU CB C 8.597 -10.550 -8.791 1.00 . A A . 64 GLU CB 1 1
18 51924 1 1 64 GLU CD C 8.501 -12.216 -10.680 1.00 . A A . 64 GLU CD 1 1
18 51925 1 1 64 GLU CG C 8.376 -12.000 -9.187 1.00 . A A . 64 GLU CG 1 1
18 51926 1 1 64 GLU H H 6.413 -10.826 -7.587 1.00 . A A . 64 GLU H 1 1
18 51927 1 1 64 GLU HA H 9.017 -11.008 -6.750 1.00 . A A . 64 GLU HA 1 1
18 51928 1 1 64 GLU HB2 H 7.886 -9.942 -9.331 1.00 . A A . 64 GLU HB2 1 1
18 51929 1 1 64 GLU HB3 H 9.591 -10.263 -9.083 1.00 . A A . 64 GLU HB3 1 1
18 51930 1 1 64 GLU HG2 H 9.112 -12.612 -8.687 1.00 . A A . 64 GLU HG2 1 1
18 51931 1 1 64 GLU HG3 H 7.387 -12.298 -8.874 1.00 . A A . 64 GLU HG3 1 1
18 51932 1 1 64 GLU N N 7.028 -10.440 -6.928 1.00 . A A . 64 GLU N 1 1
18 51933 1 1 64 GLU O O 10.114 -8.730 -6.578 1.00 . A A . 64 GLU O 1 1
18 51934 1 1 64 GLU OE1 O 9.625 -12.098 -11.212 1.00 . A A . 64 GLU OE1 1 1
18 51935 1 1 64 GLU OE2 O 7.476 -12.513 -11.332 1.00 . A A . 64 GLU OE2 1 1
18 51936 1 1 65 ASP C C 8.806 -6.123 -5.599 1.00 . A A . 65 ASP C 1 1
18 51937 1 1 65 ASP CA C 8.551 -6.500 -7.056 1.00 . A A . 65 ASP CA 1 1
18 51938 1 1 65 ASP CB C 7.476 -5.610 -7.646 1.00 . A A . 65 ASP CB 1 1
18 51939 1 1 65 ASP CG C 7.109 -6.004 -9.062 1.00 . A A . 65 ASP CG 1 1
18 51940 1 1 65 ASP H H 7.235 -8.045 -7.509 1.00 . A A . 65 ASP H 1 1
18 51941 1 1 65 ASP HA H 9.462 -6.360 -7.616 1.00 . A A . 65 ASP HA 1 1
18 51942 1 1 65 ASP HB2 H 6.592 -5.630 -7.015 1.00 . A A . 65 ASP HB2 1 1
18 51943 1 1 65 ASP HB3 H 7.841 -4.624 -7.677 1.00 . A A . 65 ASP HB3 1 1
18 51944 1 1 65 ASP N N 8.146 -7.872 -7.208 1.00 . A A . 65 ASP N 1 1
18 51945 1 1 65 ASP O O 9.824 -5.502 -5.295 1.00 . A A . 65 ASP O 1 1
18 51946 1 1 65 ASP OD1 O 6.349 -6.970 -9.245 1.00 . A A . 65 ASP OD1 1 1
18 51947 1 1 65 ASP OD2 O 7.591 -5.346 -10.006 1.00 . A A . 65 ASP OD2 1 1
18 51948 1 1 66 LEU C C 9.327 -6.606 -2.683 1.00 . A A . 66 LEU C 1 1
18 51949 1 1 66 LEU CA C 8.006 -6.134 -3.280 1.00 . A A . 66 LEU CA 1 1
18 51950 1 1 66 LEU CB C 6.865 -6.728 -2.467 1.00 . A A . 66 LEU CB 1 1
18 51951 1 1 66 LEU CD1 C 4.705 -7.010 -3.661 1.00 . A A . 66 LEU CD1 1 1
18 51952 1 1 66 LEU CD2 C 4.741 -5.969 -1.406 1.00 . A A . 66 LEU CD2 1 1
18 51953 1 1 66 LEU CG C 5.487 -6.137 -2.719 1.00 . A A . 66 LEU CG 1 1
18 51954 1 1 66 LEU H H 7.129 -7.040 -4.993 1.00 . A A . 66 LEU H 1 1
18 51955 1 1 66 LEU HA H 7.952 -5.068 -3.208 1.00 . A A . 66 LEU HA 1 1
18 51956 1 1 66 LEU HB2 H 6.827 -7.781 -2.664 1.00 . A A . 66 LEU HB2 1 1
18 51957 1 1 66 LEU HB3 H 7.091 -6.594 -1.438 1.00 . A A . 66 LEU HB3 1 1
18 51958 1 1 66 LEU HD11 H 5.153 -6.960 -4.644 1.00 . A A . 66 LEU HD11 1 1
18 51959 1 1 66 LEU HD12 H 3.676 -6.659 -3.704 1.00 . A A . 66 LEU HD12 1 1
18 51960 1 1 66 LEU HD13 H 4.735 -8.032 -3.300 1.00 . A A . 66 LEU HD13 1 1
18 51961 1 1 66 LEU HD21 H 3.717 -5.694 -1.608 1.00 . A A . 66 LEU HD21 1 1
18 51962 1 1 66 LEU HD22 H 5.214 -5.193 -0.816 1.00 . A A . 66 LEU HD22 1 1
18 51963 1 1 66 LEU HD23 H 4.765 -6.900 -0.858 1.00 . A A . 66 LEU HD23 1 1
18 51964 1 1 66 LEU HG H 5.595 -5.163 -3.178 1.00 . A A . 66 LEU HG 1 1
18 51965 1 1 66 LEU N N 7.892 -6.498 -4.700 1.00 . A A . 66 LEU N 1 1
18 51966 1 1 66 LEU O O 9.860 -6.006 -1.759 1.00 . A A . 66 LEU O 1 1
18 51967 1 1 67 LYS C C 12.186 -7.500 -2.374 1.00 . A A . 67 LYS C 1 1
18 51968 1 1 67 LYS CA C 11.015 -8.387 -2.815 1.00 . A A . 67 LYS CA 1 1
18 51969 1 1 67 LYS CB C 11.461 -9.244 -3.964 1.00 . A A . 67 LYS CB 1 1
18 51970 1 1 67 LYS CD C 12.185 -11.431 -4.698 1.00 . A A . 67 LYS CD 1 1
18 51971 1 1 67 LYS CE C 12.853 -12.736 -4.346 1.00 . A A . 67 LYS CE 1 1
18 51972 1 1 67 LYS CG C 12.237 -10.447 -3.566 1.00 . A A . 67 LYS CG 1 1
18 51973 1 1 67 LYS H H 9.382 -7.996 -4.078 1.00 . A A . 67 LYS H 1 1
18 51974 1 1 67 LYS HA H 10.735 -9.037 -2.009 1.00 . A A . 67 LYS HA 1 1
18 51975 1 1 67 LYS HB2 H 10.596 -9.580 -4.503 1.00 . A A . 67 LYS HB2 1 1
18 51976 1 1 67 LYS HB3 H 12.076 -8.650 -4.621 1.00 . A A . 67 LYS HB3 1 1
18 51977 1 1 67 LYS HD2 H 11.149 -11.617 -4.937 1.00 . A A . 67 LYS HD2 1 1
18 51978 1 1 67 LYS HD3 H 12.669 -10.994 -5.545 1.00 . A A . 67 LYS HD3 1 1
18 51979 1 1 67 LYS HE2 H 13.896 -12.548 -4.153 1.00 . A A . 67 LYS HE2 1 1
18 51980 1 1 67 LYS HE3 H 12.384 -13.126 -3.458 1.00 . A A . 67 LYS HE3 1 1
18 51981 1 1 67 LYS HG2 H 13.248 -10.152 -3.378 1.00 . A A . 67 LYS HG2 1 1
18 51982 1 1 67 LYS HG3 H 11.802 -10.887 -2.682 1.00 . A A . 67 LYS HG3 1 1
18 51983 1 1 67 LYS HZ1 H 13.175 -13.379 -6.304 1.00 . A A . 67 LYS HZ1 1 1
18 51984 1 1 67 LYS HZ2 H 11.729 -13.940 -5.631 1.00 . A A . 67 LYS HZ2 1 1
18 51985 1 1 67 LYS HZ3 H 13.204 -14.624 -5.161 1.00 . A A . 67 LYS HZ3 1 1
18 51986 1 1 67 LYS N N 9.835 -7.667 -3.271 1.00 . A A . 67 LYS N 1 1
18 51987 1 1 67 LYS NZ N 12.732 -13.738 -5.436 1.00 . A A . 67 LYS NZ 1 1
18 51988 1 1 67 LYS O O 12.638 -7.570 -1.234 1.00 . A A . 67 LYS O 1 1
18 51989 1 1 68 ARG C C 13.739 -4.597 -2.471 1.00 . A A . 68 ARG C 1 1
18 51990 1 1 68 ARG CA C 13.939 -5.967 -3.100 1.00 . A A . 68 ARG CA 1 1
18 51991 1 1 68 ARG CB C 14.609 -5.808 -4.452 1.00 . A A . 68 ARG CB 1 1
18 51992 1 1 68 ARG CD C 16.654 -7.266 -4.297 1.00 . A A . 68 ARG CD 1 1
18 51993 1 1 68 ARG CG C 15.292 -7.060 -4.945 1.00 . A A . 68 ARG CG 1 1
18 51994 1 1 68 ARG CZ C 18.166 -6.163 -5.921 1.00 . A A . 68 ARG CZ 1 1
18 51995 1 1 68 ARG H H 12.185 -6.563 -4.131 1.00 . A A . 68 ARG H 1 1
18 51996 1 1 68 ARG HA H 14.574 -6.561 -2.463 1.00 . A A . 68 ARG HA 1 1
18 51997 1 1 68 ARG HB2 H 13.852 -5.545 -5.172 1.00 . A A . 68 ARG HB2 1 1
18 51998 1 1 68 ARG HB3 H 15.329 -5.020 -4.390 1.00 . A A . 68 ARG HB3 1 1
18 51999 1 1 68 ARG HD2 H 16.533 -7.227 -3.226 1.00 . A A . 68 ARG HD2 1 1
18 52000 1 1 68 ARG HD3 H 17.029 -8.238 -4.578 1.00 . A A . 68 ARG HD3 1 1
18 52001 1 1 68 ARG HE H 17.913 -5.599 -4.005 1.00 . A A . 68 ARG HE 1 1
18 52002 1 1 68 ARG HG2 H 14.666 -7.898 -4.707 1.00 . A A . 68 ARG HG2 1 1
18 52003 1 1 68 ARG HG3 H 15.418 -6.994 -6.016 1.00 . A A . 68 ARG HG3 1 1
18 52004 1 1 68 ARG HH11 H 17.115 -7.716 -6.695 1.00 . A A . 68 ARG HH11 1 1
18 52005 1 1 68 ARG HH12 H 18.197 -6.932 -7.800 1.00 . A A . 68 ARG HH12 1 1
18 52006 1 1 68 ARG HH21 H 19.379 -4.589 -5.470 1.00 . A A . 68 ARG HH21 1 1
18 52007 1 1 68 ARG HH22 H 19.481 -5.181 -7.103 1.00 . A A . 68 ARG HH22 1 1
18 52008 1 1 68 ARG N N 12.680 -6.688 -3.293 1.00 . A A . 68 ARG N 1 1
18 52009 1 1 68 ARG NE N 17.627 -6.247 -4.699 1.00 . A A . 68 ARG NE 1 1
18 52010 1 1 68 ARG NH1 N 17.799 -7.007 -6.880 1.00 . A A . 68 ARG NH1 1 1
18 52011 1 1 68 ARG NH2 N 19.080 -5.239 -6.187 1.00 . A A . 68 ARG NH2 1 1
18 52012 1 1 68 ARG O O 14.696 -3.926 -2.082 1.00 . A A . 68 ARG O 1 1
18 52013 1 1 69 LYS C C 12.457 -2.621 -0.453 1.00 . A A . 69 LYS C 1 1
18 52014 1 1 69 LYS CA C 12.132 -2.863 -1.927 1.00 . A A . 69 LYS CA 1 1
18 52015 1 1 69 LYS CB C 10.672 -2.636 -2.192 1.00 . A A . 69 LYS CB 1 1
18 52016 1 1 69 LYS CD C 8.992 -2.670 -3.992 1.00 . A A . 69 LYS CD 1 1
18 52017 1 1 69 LYS CE C 8.744 -2.583 -5.474 1.00 . A A . 69 LYS CE 1 1
18 52018 1 1 69 LYS CG C 10.423 -2.425 -3.657 1.00 . A A . 69 LYS CG 1 1
18 52019 1 1 69 LYS H H 11.791 -4.834 -2.615 1.00 . A A . 69 LYS H 1 1
18 52020 1 1 69 LYS HA H 12.674 -2.167 -2.535 1.00 . A A . 69 LYS HA 1 1
18 52021 1 1 69 LYS HB2 H 10.109 -3.497 -1.861 1.00 . A A . 69 LYS HB2 1 1
18 52022 1 1 69 LYS HB3 H 10.342 -1.759 -1.657 1.00 . A A . 69 LYS HB3 1 1
18 52023 1 1 69 LYS HD2 H 8.735 -3.656 -3.657 1.00 . A A . 69 LYS HD2 1 1
18 52024 1 1 69 LYS HD3 H 8.381 -1.939 -3.487 1.00 . A A . 69 LYS HD3 1 1
18 52025 1 1 69 LYS HE2 H 7.946 -3.239 -5.694 1.00 . A A . 69 LYS HE2 1 1
18 52026 1 1 69 LYS HE3 H 8.457 -1.585 -5.735 1.00 . A A . 69 LYS HE3 1 1
18 52027 1 1 69 LYS HG2 H 10.679 -1.408 -3.916 1.00 . A A . 69 LYS HG2 1 1
18 52028 1 1 69 LYS HG3 H 11.041 -3.110 -4.221 1.00 . A A . 69 LYS HG3 1 1
18 52029 1 1 69 LYS HZ1 H 10.161 -3.990 -6.103 1.00 . A A . 69 LYS HZ1 1 1
18 52030 1 1 69 LYS HZ2 H 10.753 -2.407 -6.031 1.00 . A A . 69 LYS HZ2 1 1
18 52031 1 1 69 LYS HZ3 H 9.725 -2.865 -7.297 1.00 . A A . 69 LYS HZ3 1 1
18 52032 1 1 69 LYS N N 12.495 -4.200 -2.377 1.00 . A A . 69 LYS N 1 1
18 52033 1 1 69 LYS NZ N 9.928 -2.989 -6.279 1.00 . A A . 69 LYS NZ 1 1
18 52034 1 1 69 LYS O O 12.927 -3.513 0.254 1.00 . A A . 69 LYS O 1 1
18 52035 1 1 70 LYS C C 11.182 -0.959 2.196 1.00 . A A . 70 LYS C 1 1
18 52036 1 1 70 LYS CA C 12.470 -1.067 1.403 1.00 . A A . 70 LYS CA 1 1
18 52037 1 1 70 LYS CB C 13.256 0.237 1.559 1.00 . A A . 70 LYS CB 1 1
18 52038 1 1 70 LYS CD C 15.308 0.023 0.140 1.00 . A A . 70 LYS CD 1 1
18 52039 1 1 70 LYS CE C 16.413 -1.009 -0.021 1.00 . A A . 70 LYS CE 1 1
18 52040 1 1 70 LYS CG C 14.761 0.047 1.547 1.00 . A A . 70 LYS CG 1 1
18 52041 1 1 70 LYS H H 11.872 -0.711 -0.596 1.00 . A A . 70 LYS H 1 1
18 52042 1 1 70 LYS HA H 13.060 -1.867 1.822 1.00 . A A . 70 LYS HA 1 1
18 52043 1 1 70 LYS HB2 H 12.992 0.901 0.749 1.00 . A A . 70 LYS HB2 1 1
18 52044 1 1 70 LYS HB3 H 12.981 0.699 2.495 1.00 . A A . 70 LYS HB3 1 1
18 52045 1 1 70 LYS HD2 H 14.505 -0.214 -0.536 1.00 . A A . 70 LYS HD2 1 1
18 52046 1 1 70 LYS HD3 H 15.702 1.002 -0.092 1.00 . A A . 70 LYS HD3 1 1
18 52047 1 1 70 LYS HE2 H 16.932 -0.821 -0.948 1.00 . A A . 70 LYS HE2 1 1
18 52048 1 1 70 LYS HE3 H 17.104 -0.909 0.804 1.00 . A A . 70 LYS HE3 1 1
18 52049 1 1 70 LYS HG2 H 15.217 0.859 2.087 1.00 . A A . 70 LYS HG2 1 1
18 52050 1 1 70 LYS HG3 H 15.001 -0.883 2.030 1.00 . A A . 70 LYS HG3 1 1
18 52051 1 1 70 LYS HZ1 H 16.671 -3.084 -0.149 1.00 . A A . 70 LYS HZ1 1 1
18 52052 1 1 70 LYS HZ2 H 15.228 -2.529 -0.841 1.00 . A A . 70 LYS HZ2 1 1
18 52053 1 1 70 LYS HZ3 H 15.378 -2.612 0.841 1.00 . A A . 70 LYS HZ3 1 1
18 52054 1 1 70 LYS N N 12.222 -1.398 0.010 1.00 . A A . 70 LYS N 1 1
18 52055 1 1 70 LYS NZ N 15.882 -2.402 -0.040 1.00 . A A . 70 LYS NZ 1 1
18 52056 1 1 70 LYS O O 10.347 -0.101 1.927 1.00 . A A . 70 LYS O 1 1
18 52057 1 1 71 LEU C C 10.184 -0.435 4.935 1.00 . A A . 71 LEU C 1 1
18 52058 1 1 71 LEU CA C 10.016 -1.767 4.193 1.00 . A A . 71 LEU CA 1 1
18 52059 1 1 71 LEU CB C 10.227 -2.940 5.179 1.00 . A A . 71 LEU CB 1 1
18 52060 1 1 71 LEU CD1 C 8.313 -2.344 6.729 1.00 . A A . 71 LEU CD1 1 1
18 52061 1 1 71 LEU CD2 C 8.020 -4.146 5.023 1.00 . A A . 71 LEU CD2 1 1
18 52062 1 1 71 LEU CG C 9.001 -3.460 5.959 1.00 . A A . 71 LEU CG 1 1
18 52063 1 1 71 LEU H H 11.640 -2.634 3.164 1.00 . A A . 71 LEU H 1 1
18 52064 1 1 71 LEU HA H 9.040 -1.827 3.742 1.00 . A A . 71 LEU HA 1 1
18 52065 1 1 71 LEU HB2 H 10.640 -3.765 4.621 1.00 . A A . 71 LEU HB2 1 1
18 52066 1 1 71 LEU HB3 H 10.968 -2.628 5.902 1.00 . A A . 71 LEU HB3 1 1
18 52067 1 1 71 LEU HD11 H 7.964 -1.591 6.038 1.00 . A A . 71 LEU HD11 1 1
18 52068 1 1 71 LEU HD12 H 9.013 -1.900 7.421 1.00 . A A . 71 LEU HD12 1 1
18 52069 1 1 71 LEU HD13 H 7.473 -2.747 7.276 1.00 . A A . 71 LEU HD13 1 1
18 52070 1 1 71 LEU HD21 H 7.744 -3.469 4.228 1.00 . A A . 71 LEU HD21 1 1
18 52071 1 1 71 LEU HD22 H 7.136 -4.431 5.575 1.00 . A A . 71 LEU HD22 1 1
18 52072 1 1 71 LEU HD23 H 8.481 -5.027 4.604 1.00 . A A . 71 LEU HD23 1 1
18 52073 1 1 71 LEU HG H 9.338 -4.204 6.688 1.00 . A A . 71 LEU HG 1 1
18 52074 1 1 71 LEU N N 11.039 -1.860 3.156 1.00 . A A . 71 LEU N 1 1
18 52075 1 1 71 LEU O O 10.927 -0.371 5.916 1.00 . A A . 71 LEU O 1 1
18 52076 1 1 72 VAL C C 8.457 2.178 6.051 1.00 . A A . 72 VAL C 1 1
18 52077 1 1 72 VAL CA C 9.667 1.911 5.162 1.00 . A A . 72 VAL CA 1 1
18 52078 1 1 72 VAL CB C 9.953 3.093 4.212 1.00 . A A . 72 VAL CB 1 1
18 52079 1 1 72 VAL CG1 C 11.347 2.954 3.644 1.00 . A A . 72 VAL CG1 1 1
18 52080 1 1 72 VAL CG2 C 8.938 3.180 3.098 1.00 . A A . 72 VAL CG2 1 1
18 52081 1 1 72 VAL H H 8.974 0.575 3.655 1.00 . A A . 72 VAL H 1 1
18 52082 1 1 72 VAL HA H 10.527 1.816 5.800 1.00 . A A . 72 VAL HA 1 1
18 52083 1 1 72 VAL HB H 9.916 4.009 4.778 1.00 . A A . 72 VAL HB 1 1
18 52084 1 1 72 VAL HG11 H 11.603 3.846 3.092 1.00 . A A . 72 VAL HG11 1 1
18 52085 1 1 72 VAL HG12 H 11.380 2.099 2.984 1.00 . A A . 72 VAL HG12 1 1
18 52086 1 1 72 VAL HG13 H 12.050 2.813 4.450 1.00 . A A . 72 VAL HG13 1 1
18 52087 1 1 72 VAL HG21 H 7.963 3.382 3.513 1.00 . A A . 72 VAL HG21 1 1
18 52088 1 1 72 VAL HG22 H 8.917 2.242 2.565 1.00 . A A . 72 VAL HG22 1 1
18 52089 1 1 72 VAL HG23 H 9.216 3.974 2.420 1.00 . A A . 72 VAL HG23 1 1
18 52090 1 1 72 VAL N N 9.537 0.638 4.471 1.00 . A A . 72 VAL N 1 1
18 52091 1 1 72 VAL O O 8.555 2.865 7.067 1.00 . A A . 72 VAL O 1 1
18 52092 1 1 73 ARG C C 5.276 0.411 6.279 1.00 . A A . 73 ARG C 1 1
18 52093 1 1 73 ARG CA C 6.111 1.674 6.476 1.00 . A A . 73 ARG CA 1 1
18 52094 1 1 73 ARG CB C 5.272 2.881 6.108 1.00 . A A . 73 ARG CB 1 1
18 52095 1 1 73 ARG CD C 3.677 4.114 7.565 1.00 . A A . 73 ARG CD 1 1
18 52096 1 1 73 ARG CG C 3.932 2.850 6.791 1.00 . A A . 73 ARG CG 1 1
18 52097 1 1 73 ARG CZ C 4.879 4.727 9.642 1.00 . A A . 73 ARG CZ 1 1
18 52098 1 1 73 ARG H H 7.288 1.148 4.803 1.00 . A A . 73 ARG H 1 1
18 52099 1 1 73 ARG HA H 6.384 1.760 7.518 1.00 . A A . 73 ARG HA 1 1
18 52100 1 1 73 ARG HB2 H 5.788 3.789 6.401 1.00 . A A . 73 ARG HB2 1 1
18 52101 1 1 73 ARG HB3 H 5.117 2.886 5.055 1.00 . A A . 73 ARG HB3 1 1
18 52102 1 1 73 ARG HD2 H 3.361 4.884 6.890 1.00 . A A . 73 ARG HD2 1 1
18 52103 1 1 73 ARG HD3 H 2.902 3.923 8.250 1.00 . A A . 73 ARG HD3 1 1
18 52104 1 1 73 ARG HE H 5.677 4.727 7.805 1.00 . A A . 73 ARG HE 1 1
18 52105 1 1 73 ARG HG2 H 3.161 2.714 6.046 1.00 . A A . 73 ARG HG2 1 1
18 52106 1 1 73 ARG HG3 H 3.914 2.016 7.475 1.00 . A A . 73 ARG HG3 1 1
18 52107 1 1 73 ARG HH11 H 2.946 4.187 9.940 1.00 . A A . 73 ARG HH11 1 1
18 52108 1 1 73 ARG HH12 H 3.819 4.640 11.367 1.00 . A A . 73 ARG HH12 1 1
18 52109 1 1 73 ARG HH21 H 6.820 5.306 9.685 1.00 . A A . 73 ARG HH21 1 1
18 52110 1 1 73 ARG HH22 H 6.023 5.264 11.227 1.00 . A A . 73 ARG HH22 1 1
18 52111 1 1 73 ARG N N 7.320 1.617 5.667 1.00 . A A . 73 ARG N 1 1
18 52112 1 1 73 ARG NE N 4.856 4.550 8.317 1.00 . A A . 73 ARG NE 1 1
18 52113 1 1 73 ARG NH1 N 3.794 4.498 10.374 1.00 . A A . 73 ARG NH1 1 1
18 52114 1 1 73 ARG NH2 N 5.996 5.132 10.233 1.00 . A A . 73 ARG NH2 1 1
18 52115 1 1 73 ARG O O 5.282 -0.186 5.203 1.00 . A A . 73 ARG O 1 1
18 52116 1 1 74 ASP C C 2.466 -0.863 8.236 1.00 . A A . 74 ASP C 1 1
18 52117 1 1 74 ASP CA C 3.614 -1.086 7.250 1.00 . A A . 74 ASP CA 1 1
18 52118 1 1 74 ASP CB C 4.310 -2.435 7.515 1.00 . A A . 74 ASP CB 1 1
18 52119 1 1 74 ASP CG C 4.822 -2.594 8.936 1.00 . A A . 74 ASP CG 1 1
18 52120 1 1 74 ASP H H 4.650 0.515 8.165 1.00 . A A . 74 ASP H 1 1
18 52121 1 1 74 ASP HA H 3.204 -1.098 6.249 1.00 . A A . 74 ASP HA 1 1
18 52122 1 1 74 ASP HB2 H 3.611 -3.232 7.319 1.00 . A A . 74 ASP HB2 1 1
18 52123 1 1 74 ASP HB3 H 5.149 -2.530 6.840 1.00 . A A . 74 ASP HB3 1 1
18 52124 1 1 74 ASP N N 4.554 0.025 7.321 1.00 . A A . 74 ASP N 1 1
18 52125 1 1 74 ASP O O 2.681 -0.692 9.437 1.00 . A A . 74 ASP O 1 1
18 52126 1 1 74 ASP OD1 O 5.874 -2.013 9.269 1.00 . A A . 74 ASP OD1 1 1
18 52127 1 1 74 ASP OD2 O 4.188 -3.331 9.722 1.00 . A A . 74 ASP OD2 1 1
18 52128 1 1 75 GLY C C -1.199 -0.904 7.815 1.00 . A A . 75 GLY C 1 1
18 52129 1 1 75 GLY CA C 0.084 -0.613 8.557 1.00 . A A . 75 GLY CA 1 1
18 52130 1 1 75 GLY H H 1.137 -0.920 6.741 1.00 . A A . 75 GLY H 1 1
18 52131 1 1 75 GLY HA2 H 0.151 -1.268 9.413 1.00 . A A . 75 GLY HA2 1 1
18 52132 1 1 75 GLY HA3 H 0.067 0.410 8.898 1.00 . A A . 75 GLY HA3 1 1
18 52133 1 1 75 GLY N N 1.250 -0.818 7.715 1.00 . A A . 75 GLY N 1 1
18 52134 1 1 75 GLY O O -1.246 -0.795 6.596 1.00 . A A . 75 GLY O 1 1
18 52135 1 1 76 SER C C -4.427 -0.470 7.762 1.00 . A A . 76 SER C 1 1
18 52136 1 1 76 SER CA C -3.495 -1.654 7.917 1.00 . A A . 76 SER CA 1 1
18 52137 1 1 76 SER CB C -4.185 -2.752 8.708 1.00 . A A . 76 SER CB 1 1
18 52138 1 1 76 SER H H -2.164 -1.283 9.510 1.00 . A A . 76 SER H 1 1
18 52139 1 1 76 SER HA H -3.278 -2.035 6.931 1.00 . A A . 76 SER HA 1 1
18 52140 1 1 76 SER HB2 H -4.477 -2.373 9.674 1.00 . A A . 76 SER HB2 1 1
18 52141 1 1 76 SER HB3 H -5.063 -3.071 8.162 1.00 . A A . 76 SER HB3 1 1
18 52142 1 1 76 SER HG H -3.781 -4.664 8.573 1.00 . A A . 76 SER HG 1 1
18 52143 1 1 76 SER N N -2.238 -1.275 8.539 1.00 . A A . 76 SER N 1 1
18 52144 1 1 76 SER O O -4.596 0.346 8.673 1.00 . A A . 76 SER O 1 1
18 52145 1 1 76 SER OG O -3.331 -3.869 8.887 1.00 . A A . 76 SER OG 1 1
18 52146 1 1 77 VAL C C -7.156 0.097 5.505 1.00 . A A . 77 VAL C 1 1
18 52147 1 1 77 VAL CA C -5.961 0.658 6.254 1.00 . A A . 77 VAL CA 1 1
18 52148 1 1 77 VAL CB C -5.291 1.750 5.405 1.00 . A A . 77 VAL CB 1 1
18 52149 1 1 77 VAL CG1 C -4.687 2.803 6.309 1.00 . A A . 77 VAL CG1 1 1
18 52150 1 1 77 VAL CG2 C -4.228 1.147 4.502 1.00 . A A . 77 VAL CG2 1 1
18 52151 1 1 77 VAL H H -4.834 -1.094 5.920 1.00 . A A . 77 VAL H 1 1
18 52152 1 1 77 VAL HA H -6.304 1.108 7.174 1.00 . A A . 77 VAL HA 1 1
18 52153 1 1 77 VAL HB H -6.043 2.217 4.787 1.00 . A A . 77 VAL HB 1 1
18 52154 1 1 77 VAL HG11 H -3.839 2.387 6.834 1.00 . A A . 77 VAL HG11 1 1
18 52155 1 1 77 VAL HG12 H -5.432 3.116 7.022 1.00 . A A . 77 VAL HG12 1 1
18 52156 1 1 77 VAL HG13 H -4.369 3.651 5.720 1.00 . A A . 77 VAL HG13 1 1
18 52157 1 1 77 VAL HG21 H -3.503 0.619 5.108 1.00 . A A . 77 VAL HG21 1 1
18 52158 1 1 77 VAL HG22 H -3.733 1.934 3.952 1.00 . A A . 77 VAL HG22 1 1
18 52159 1 1 77 VAL HG23 H -4.689 0.457 3.810 1.00 . A A . 77 VAL HG23 1 1
18 52160 1 1 77 VAL N N -5.028 -0.399 6.592 1.00 . A A . 77 VAL N 1 1
18 52161 1 1 77 VAL O O -7.027 -0.818 4.704 1.00 . A A . 77 VAL O 1 1
18 52162 1 1 78 PHE C C -9.683 0.759 3.750 1.00 . A A . 78 PHE C 1 1
18 52163 1 1 78 PHE CA C -9.558 0.202 5.169 1.00 . A A . 78 PHE CA 1 1
18 52164 1 1 78 PHE CB C -10.763 0.630 6.000 1.00 . A A . 78 PHE CB 1 1
18 52165 1 1 78 PHE CD1 C -9.887 -0.119 8.225 1.00 . A A . 78 PHE CD1 1 1
18 52166 1 1 78 PHE CD2 C -12.096 -0.737 7.605 1.00 . A A . 78 PHE CD2 1 1
18 52167 1 1 78 PHE CE1 C -10.040 -0.763 9.436 1.00 . A A . 78 PHE CE1 1 1
18 52168 1 1 78 PHE CE2 C -12.258 -1.391 8.808 1.00 . A A . 78 PHE CE2 1 1
18 52169 1 1 78 PHE CG C -10.912 -0.101 7.300 1.00 . A A . 78 PHE CG 1 1
18 52170 1 1 78 PHE CZ C -11.230 -1.401 9.729 1.00 . A A . 78 PHE CZ 1 1
18 52171 1 1 78 PHE H H -8.342 1.337 6.490 1.00 . A A . 78 PHE H 1 1
18 52172 1 1 78 PHE HA H -9.547 -0.873 5.113 1.00 . A A . 78 PHE HA 1 1
18 52173 1 1 78 PHE HB2 H -10.678 1.677 6.227 1.00 . A A . 78 PHE HB2 1 1
18 52174 1 1 78 PHE HB3 H -11.661 0.465 5.424 1.00 . A A . 78 PHE HB3 1 1
18 52175 1 1 78 PHE HD1 H -8.950 0.366 7.984 1.00 . A A . 78 PHE HD1 1 1
18 52176 1 1 78 PHE HD2 H -12.895 -0.733 6.881 1.00 . A A . 78 PHE HD2 1 1
18 52177 1 1 78 PHE HE1 H -9.230 -0.772 10.149 1.00 . A A . 78 PHE HE1 1 1
18 52178 1 1 78 PHE HE2 H -13.188 -1.887 9.030 1.00 . A A . 78 PHE HE2 1 1
18 52179 1 1 78 PHE HZ H -11.354 -1.907 10.676 1.00 . A A . 78 PHE HZ 1 1
18 52180 1 1 78 PHE N N -8.316 0.634 5.806 1.00 . A A . 78 PHE N 1 1
18 52181 1 1 78 PHE O O -9.606 1.961 3.530 1.00 . A A . 78 PHE O 1 1
18 52182 1 1 79 LEU C C -11.507 0.225 0.997 1.00 . A A . 79 LEU C 1 1
18 52183 1 1 79 LEU CA C -10.041 0.241 1.395 1.00 . A A . 79 LEU CA 1 1
18 52184 1 1 79 LEU CB C -9.274 -0.742 0.507 1.00 . A A . 79 LEU CB 1 1
18 52185 1 1 79 LEU CD1 C -7.134 0.486 0.729 1.00 . A A . 79 LEU CD1 1 1
18 52186 1 1 79 LEU CD2 C -7.380 -1.267 -1.033 1.00 . A A . 79 LEU CD2 1 1
18 52187 1 1 79 LEU CG C -8.082 -0.171 -0.243 1.00 . A A . 79 LEU CG 1 1
18 52188 1 1 79 LEU H H -9.928 -1.081 3.053 1.00 . A A . 79 LEU H 1 1
18 52189 1 1 79 LEU HA H -9.644 1.237 1.254 1.00 . A A . 79 LEU HA 1 1
18 52190 1 1 79 LEU HB2 H -8.914 -1.544 1.132 1.00 . A A . 79 LEU HB2 1 1
18 52191 1 1 79 LEU HB3 H -9.962 -1.153 -0.215 1.00 . A A . 79 LEU HB3 1 1
18 52192 1 1 79 LEU HD11 H -7.558 1.422 1.068 1.00 . A A . 79 LEU HD11 1 1
18 52193 1 1 79 LEU HD12 H -6.190 0.668 0.243 1.00 . A A . 79 LEU HD12 1 1
18 52194 1 1 79 LEU HD13 H -6.992 -0.173 1.577 1.00 . A A . 79 LEU HD13 1 1
18 52195 1 1 79 LEU HD21 H -6.541 -0.846 -1.568 1.00 . A A . 79 LEU HD21 1 1
18 52196 1 1 79 LEU HD22 H -8.075 -1.707 -1.738 1.00 . A A . 79 LEU HD22 1 1
18 52197 1 1 79 LEU HD23 H -7.029 -2.031 -0.355 1.00 . A A . 79 LEU HD23 1 1
18 52198 1 1 79 LEU HG H -8.424 0.580 -0.935 1.00 . A A . 79 LEU HG 1 1
18 52199 1 1 79 LEU N N -9.886 -0.131 2.800 1.00 . A A . 79 LEU N 1 1
18 52200 1 1 79 LEU O O -12.177 -0.795 1.138 1.00 . A A . 79 LEU O 1 1
18 52201 1 1 80 LYS C C -13.334 0.991 -1.462 1.00 . A A . 80 LYS C 1 1
18 52202 1 1 80 LYS CA C -13.379 1.378 0.007 1.00 . A A . 80 LYS CA 1 1
18 52203 1 1 80 LYS CB C -14.020 2.768 0.118 1.00 . A A . 80 LYS CB 1 1
18 52204 1 1 80 LYS CD C -14.841 3.311 2.490 1.00 . A A . 80 LYS CD 1 1
18 52205 1 1 80 LYS CE C -16.143 2.753 1.951 1.00 . A A . 80 LYS CE 1 1
18 52206 1 1 80 LYS CG C -13.764 3.520 1.420 1.00 . A A . 80 LYS CG 1 1
18 52207 1 1 80 LYS H H -11.490 2.174 0.550 1.00 . A A . 80 LYS H 1 1
18 52208 1 1 80 LYS HA H -13.973 0.659 0.550 1.00 . A A . 80 LYS HA 1 1
18 52209 1 1 80 LYS HB2 H -13.652 3.379 -0.691 1.00 . A A . 80 LYS HB2 1 1
18 52210 1 1 80 LYS HB3 H -15.085 2.655 0.004 1.00 . A A . 80 LYS HB3 1 1
18 52211 1 1 80 LYS HD2 H -14.461 2.643 3.243 1.00 . A A . 80 LYS HD2 1 1
18 52212 1 1 80 LYS HD3 H -15.046 4.265 2.947 1.00 . A A . 80 LYS HD3 1 1
18 52213 1 1 80 LYS HE2 H -16.429 3.334 1.106 1.00 . A A . 80 LYS HE2 1 1
18 52214 1 1 80 LYS HE3 H -15.991 1.730 1.648 1.00 . A A . 80 LYS HE3 1 1
18 52215 1 1 80 LYS HG2 H -12.819 3.190 1.823 1.00 . A A . 80 LYS HG2 1 1
18 52216 1 1 80 LYS HG3 H -13.701 4.575 1.195 1.00 . A A . 80 LYS HG3 1 1
18 52217 1 1 80 LYS HZ1 H -17.388 3.784 3.278 1.00 . A A . 80 LYS HZ1 1 1
18 52218 1 1 80 LYS HZ2 H -16.979 2.227 3.794 1.00 . A A . 80 LYS HZ2 1 1
18 52219 1 1 80 LYS HZ3 H -18.118 2.433 2.563 1.00 . A A . 80 LYS HZ3 1 1
18 52220 1 1 80 LYS N N -12.024 1.353 0.537 1.00 . A A . 80 LYS N 1 1
18 52221 1 1 80 LYS NZ N -17.232 2.801 2.965 1.00 . A A . 80 LYS NZ 1 1
18 52222 1 1 80 LYS O O -12.648 1.640 -2.255 1.00 . A A . 80 LYS O 1 1
18 52223 1 1 81 ASN C C -15.203 0.445 -3.893 1.00 . A A . 81 ASN C 1 1
18 52224 1 1 81 ASN CA C -14.148 -0.430 -3.237 1.00 . A A . 81 ASN CA 1 1
18 52225 1 1 81 ASN CB C -14.458 -1.924 -3.418 1.00 . A A . 81 ASN CB 1 1
18 52226 1 1 81 ASN CG C -15.881 -2.298 -3.054 1.00 . A A . 81 ASN CG 1 1
18 52227 1 1 81 ASN H H -14.469 -0.623 -1.146 1.00 . A A . 81 ASN H 1 1
18 52228 1 1 81 ASN HA H -13.211 -0.213 -3.707 1.00 . A A . 81 ASN HA 1 1
18 52229 1 1 81 ASN HB2 H -14.294 -2.194 -4.449 1.00 . A A . 81 ASN HB2 1 1
18 52230 1 1 81 ASN HB3 H -13.787 -2.496 -2.795 1.00 . A A . 81 ASN HB3 1 1
18 52231 1 1 81 ASN HD21 H -15.826 -3.833 -4.313 1.00 . A A . 81 ASN HD21 1 1
18 52232 1 1 81 ASN HD22 H -17.302 -3.632 -3.431 1.00 . A A . 81 ASN HD22 1 1
18 52233 1 1 81 ASN N N -14.031 -0.070 -1.830 1.00 . A A . 81 ASN N 1 1
18 52234 1 1 81 ASN ND2 N -16.389 -3.355 -3.663 1.00 . A A . 81 ASN ND2 1 1
18 52235 1 1 81 ASN O O -15.756 1.332 -3.236 1.00 . A A . 81 ASN O 1 1
18 52236 1 1 81 ASN OD1 O -16.513 -1.644 -2.233 1.00 . A A . 81 ASN OD1 1 1
18 52237 1 1 82 ALA C C -17.841 0.963 -5.217 1.00 . A A . 82 ALA C 1 1
18 52238 1 1 82 ALA CA C -16.463 1.044 -5.872 1.00 . A A . 82 ALA CA 1 1
18 52239 1 1 82 ALA CB C -16.554 0.631 -7.328 1.00 . A A . 82 ALA CB 1 1
18 52240 1 1 82 ALA H H -15.080 -0.545 -5.628 1.00 . A A . 82 ALA H 1 1
18 52241 1 1 82 ALA HA H -16.107 2.063 -5.833 1.00 . A A . 82 ALA HA 1 1
18 52242 1 1 82 ALA HB1 H -17.236 1.290 -7.845 1.00 . A A . 82 ALA HB1 1 1
18 52243 1 1 82 ALA HB2 H -16.916 -0.383 -7.392 1.00 . A A . 82 ALA HB2 1 1
18 52244 1 1 82 ALA HB3 H -15.577 0.695 -7.782 1.00 . A A . 82 ALA HB3 1 1
18 52245 1 1 82 ALA N N -15.501 0.209 -5.160 1.00 . A A . 82 ALA N 1 1
18 52246 1 1 82 ALA O O -18.702 1.820 -5.428 1.00 . A A . 82 ALA O 1 1
18 52247 1 1 83 ALA C C -19.366 0.223 -2.351 1.00 . A A . 83 ALA C 1 1
18 52248 1 1 83 ALA CA C -19.314 -0.324 -3.769 1.00 . A A . 83 ALA CA 1 1
18 52249 1 1 83 ALA CB C -19.591 -1.818 -3.765 1.00 . A A . 83 ALA CB 1 1
18 52250 1 1 83 ALA H H -17.243 -0.617 -4.150 1.00 . A A . 83 ALA H 1 1
18 52251 1 1 83 ALA HA H -20.076 0.162 -4.362 1.00 . A A . 83 ALA HA 1 1
18 52252 1 1 83 ALA HB1 H -18.808 -2.323 -3.219 1.00 . A A . 83 ALA HB1 1 1
18 52253 1 1 83 ALA HB2 H -19.619 -2.183 -4.781 1.00 . A A . 83 ALA HB2 1 1
18 52254 1 1 83 ALA HB3 H -20.542 -2.006 -3.287 1.00 . A A . 83 ALA HB3 1 1
18 52255 1 1 83 ALA N N -18.020 -0.053 -4.384 1.00 . A A . 83 ALA N 1 1
18 52256 1 1 83 ALA O O -20.411 0.222 -1.705 1.00 . A A . 83 ALA O 1 1
18 52257 1 1 84 GLY C C -18.039 0.158 0.515 1.00 . A A . 84 GLY C 1 1
18 52258 1 1 84 GLY CA C -18.126 1.227 -0.539 1.00 . A A . 84 GLY CA 1 1
18 52259 1 1 84 GLY H H -17.424 0.660 -2.449 1.00 . A A . 84 GLY H 1 1
18 52260 1 1 84 GLY HA2 H -17.242 1.826 -0.478 1.00 . A A . 84 GLY HA2 1 1
18 52261 1 1 84 GLY HA3 H -18.986 1.844 -0.344 1.00 . A A . 84 GLY HA3 1 1
18 52262 1 1 84 GLY N N -18.220 0.685 -1.877 1.00 . A A . 84 GLY N 1 1
18 52263 1 1 84 GLY O O -18.504 0.336 1.639 1.00 . A A . 84 GLY O 1 1
18 52264 1 1 85 ARG C C -15.818 -2.175 1.429 1.00 . A A . 85 ARG C 1 1
18 52265 1 1 85 ARG CA C -17.270 -2.066 1.039 1.00 . A A . 85 ARG CA 1 1
18 52266 1 1 85 ARG CB C -17.766 -3.320 0.350 1.00 . A A . 85 ARG CB 1 1
18 52267 1 1 85 ARG CD C -20.137 -2.521 0.415 1.00 . A A . 85 ARG CD 1 1
18 52268 1 1 85 ARG CG C -19.015 -3.052 -0.455 1.00 . A A . 85 ARG CG 1 1
18 52269 1 1 85 ARG CZ C -20.719 -2.922 2.780 1.00 . A A . 85 ARG CZ 1 1
18 52270 1 1 85 ARG H H -17.046 -1.009 -0.747 1.00 . A A . 85 ARG H 1 1
18 52271 1 1 85 ARG HA H -17.861 -1.884 1.915 1.00 . A A . 85 ARG HA 1 1
18 52272 1 1 85 ARG HB2 H -17.001 -3.681 -0.308 1.00 . A A . 85 ARG HB2 1 1
18 52273 1 1 85 ARG HB3 H -17.992 -4.067 1.085 1.00 . A A . 85 ARG HB3 1 1
18 52274 1 1 85 ARG HD2 H -19.856 -1.536 0.765 1.00 . A A . 85 ARG HD2 1 1
18 52275 1 1 85 ARG HD3 H -21.032 -2.446 -0.184 1.00 . A A . 85 ARG HD3 1 1
18 52276 1 1 85 ARG HE H -20.350 -4.352 1.428 1.00 . A A . 85 ARG HE 1 1
18 52277 1 1 85 ARG HG2 H -18.771 -2.295 -1.183 1.00 . A A . 85 ARG HG2 1 1
18 52278 1 1 85 ARG HG3 H -19.333 -3.957 -0.947 1.00 . A A . 85 ARG HG3 1 1
18 52279 1 1 85 ARG HH11 H -20.573 -0.962 2.272 1.00 . A A . 85 ARG HH11 1 1
18 52280 1 1 85 ARG HH12 H -21.010 -1.269 3.922 1.00 . A A . 85 ARG HH12 1 1
18 52281 1 1 85 ARG HH21 H -20.919 -4.764 3.598 1.00 . A A . 85 ARG HH21 1 1
18 52282 1 1 85 ARG HH22 H -21.218 -3.438 4.676 1.00 . A A . 85 ARG HH22 1 1
18 52283 1 1 85 ARG N N -17.422 -0.943 0.153 1.00 . A A . 85 ARG N 1 1
18 52284 1 1 85 ARG NE N -20.403 -3.379 1.569 1.00 . A A . 85 ARG NE 1 1
18 52285 1 1 85 ARG NH1 N -20.772 -1.614 3.010 1.00 . A A . 85 ARG NH1 1 1
18 52286 1 1 85 ARG NH2 N -20.971 -3.775 3.764 1.00 . A A . 85 ARG NH2 1 1
18 52287 1 1 85 ARG O O -14.929 -2.218 0.575 1.00 . A A . 85 ARG O 1 1
18 52288 1 1 86 LEU C C -13.497 -3.245 3.517 1.00 . A A . 86 LEU C 1 1
18 52289 1 1 86 LEU CA C -14.282 -1.972 3.261 1.00 . A A . 86 LEU CA 1 1
18 52290 1 1 86 LEU CB C -14.417 -1.157 4.531 1.00 . A A . 86 LEU CB 1 1
18 52291 1 1 86 LEU CD1 C -14.719 1.112 5.556 1.00 . A A . 86 LEU CD1 1 1
18 52292 1 1 86 LEU CD2 C -13.249 0.821 3.595 1.00 . A A . 86 LEU CD2 1 1
18 52293 1 1 86 LEU CG C -14.504 0.340 4.279 1.00 . A A . 86 LEU CG 1 1
18 52294 1 1 86 LEU H H -16.335 -2.325 3.328 1.00 . A A . 86 LEU H 1 1
18 52295 1 1 86 LEU HA H -13.734 -1.381 2.546 1.00 . A A . 86 LEU HA 1 1
18 52296 1 1 86 LEU HB2 H -15.312 -1.475 5.048 1.00 . A A . 86 LEU HB2 1 1
18 52297 1 1 86 LEU HB3 H -13.571 -1.356 5.151 1.00 . A A . 86 LEU HB3 1 1
18 52298 1 1 86 LEU HD11 H -14.737 2.171 5.325 1.00 . A A . 86 LEU HD11 1 1
18 52299 1 1 86 LEU HD12 H -13.910 0.903 6.241 1.00 . A A . 86 LEU HD12 1 1
18 52300 1 1 86 LEU HD13 H -15.659 0.821 5.996 1.00 . A A . 86 LEU HD13 1 1
18 52301 1 1 86 LEU HD21 H -12.533 0.010 3.543 1.00 . A A . 86 LEU HD21 1 1
18 52302 1 1 86 LEU HD22 H -12.827 1.648 4.159 1.00 . A A . 86 LEU HD22 1 1
18 52303 1 1 86 LEU HD23 H -13.496 1.152 2.591 1.00 . A A . 86 LEU HD23 1 1
18 52304 1 1 86 LEU HG H -15.338 0.541 3.623 1.00 . A A . 86 LEU HG 1 1
18 52305 1 1 86 LEU N N -15.592 -2.183 2.717 1.00 . A A . 86 LEU N 1 1
18 52306 1 1 86 LEU O O -14.043 -4.294 3.868 1.00 . A A . 86 LEU O 1 1
18 52307 1 1 87 LYS C C -10.098 -3.490 4.405 1.00 . A A . 87 LYS C 1 1
18 52308 1 1 87 LYS CA C -11.215 -4.131 3.610 1.00 . A A . 87 LYS CA 1 1
18 52309 1 1 87 LYS CB C -10.607 -4.731 2.330 1.00 . A A . 87 LYS CB 1 1
18 52310 1 1 87 LYS CD C -11.601 -3.548 0.360 1.00 . A A . 87 LYS CD 1 1
18 52311 1 1 87 LYS CE C -11.884 -4.831 -0.371 1.00 . A A . 87 LYS CE 1 1
18 52312 1 1 87 LYS CG C -10.376 -3.722 1.221 1.00 . A A . 87 LYS CG 1 1
18 52313 1 1 87 LYS H H -11.887 -2.276 2.894 1.00 . A A . 87 LYS H 1 1
18 52314 1 1 87 LYS HA H -11.685 -4.907 4.194 1.00 . A A . 87 LYS HA 1 1
18 52315 1 1 87 LYS HB2 H -9.648 -5.161 2.577 1.00 . A A . 87 LYS HB2 1 1
18 52316 1 1 87 LYS HB3 H -11.254 -5.501 1.951 1.00 . A A . 87 LYS HB3 1 1
18 52317 1 1 87 LYS HD2 H -12.444 -3.289 0.990 1.00 . A A . 87 LYS HD2 1 1
18 52318 1 1 87 LYS HD3 H -11.422 -2.758 -0.354 1.00 . A A . 87 LYS HD3 1 1
18 52319 1 1 87 LYS HE2 H -11.071 -5.012 -1.040 1.00 . A A . 87 LYS HE2 1 1
18 52320 1 1 87 LYS HE3 H -11.919 -5.621 0.344 1.00 . A A . 87 LYS HE3 1 1
18 52321 1 1 87 LYS HG2 H -10.134 -2.780 1.659 1.00 . A A . 87 LYS HG2 1 1
18 52322 1 1 87 LYS HG3 H -9.556 -4.058 0.603 1.00 . A A . 87 LYS HG3 1 1
18 52323 1 1 87 LYS HZ1 H -13.129 -4.048 -1.849 1.00 . A A . 87 LYS HZ1 1 1
18 52324 1 1 87 LYS HZ2 H -13.958 -4.610 -0.488 1.00 . A A . 87 LYS HZ2 1 1
18 52325 1 1 87 LYS HZ3 H -13.320 -5.708 -1.606 1.00 . A A . 87 LYS HZ3 1 1
18 52326 1 1 87 LYS N N -12.201 -3.113 3.297 1.00 . A A . 87 LYS N 1 1
18 52327 1 1 87 LYS NZ N -13.160 -4.793 -1.131 1.00 . A A . 87 LYS NZ 1 1
18 52328 1 1 87 LYS O O -9.458 -2.563 3.915 1.00 . A A . 87 LYS O 1 1
18 52329 1 1 88 GLU C C -7.486 -4.199 5.804 1.00 . A A . 88 GLU C 1 1
18 52330 1 1 88 GLU CA C -8.696 -3.462 6.335 1.00 . A A . 88 GLU CA 1 1
18 52331 1 1 88 GLU CB C -8.798 -3.652 7.841 1.00 . A A . 88 GLU CB 1 1
18 52332 1 1 88 GLU CD C -7.423 -3.383 9.946 1.00 . A A . 88 GLU CD 1 1
18 52333 1 1 88 GLU CG C -7.762 -2.824 8.583 1.00 . A A . 88 GLU CG 1 1
18 52334 1 1 88 GLU H H -10.463 -4.592 6.037 1.00 . A A . 88 GLU H 1 1
18 52335 1 1 88 GLU HA H -8.583 -2.409 6.116 1.00 . A A . 88 GLU HA 1 1
18 52336 1 1 88 GLU HB2 H -9.784 -3.353 8.171 1.00 . A A . 88 GLU HB2 1 1
18 52337 1 1 88 GLU HB3 H -8.640 -4.691 8.079 1.00 . A A . 88 GLU HB3 1 1
18 52338 1 1 88 GLU HG2 H -6.869 -2.769 7.986 1.00 . A A . 88 GLU HG2 1 1
18 52339 1 1 88 GLU HG3 H -8.152 -1.826 8.711 1.00 . A A . 88 GLU HG3 1 1
18 52340 1 1 88 GLU N N -9.861 -3.938 5.623 1.00 . A A . 88 GLU N 1 1
18 52341 1 1 88 GLU O O -7.251 -5.362 6.139 1.00 . A A . 88 GLU O 1 1
18 52342 1 1 88 GLU OE1 O -7.539 -4.612 10.137 1.00 . A A . 88 GLU OE1 1 1
18 52343 1 1 88 GLU OE2 O -7.037 -2.595 10.833 1.00 . A A . 88 GLU OE2 1 1
18 52344 1 1 89 VAL C C -4.324 -3.800 4.875 1.00 . A A . 89 VAL C 1 1
18 52345 1 1 89 VAL CA C -5.652 -4.153 4.241 1.00 . A A . 89 VAL CA 1 1
18 52346 1 1 89 VAL CB C -5.637 -3.713 2.760 1.00 . A A . 89 VAL CB 1 1
18 52347 1 1 89 VAL CG1 C -6.934 -4.091 2.056 1.00 . A A . 89 VAL CG1 1 1
18 52348 1 1 89 VAL CG2 C -5.387 -2.218 2.659 1.00 . A A . 89 VAL CG2 1 1
18 52349 1 1 89 VAL H H -6.884 -2.548 4.871 1.00 . A A . 89 VAL H 1 1
18 52350 1 1 89 VAL HA H -5.793 -5.224 4.283 1.00 . A A . 89 VAL HA 1 1
18 52351 1 1 89 VAL HB H -4.824 -4.224 2.264 1.00 . A A . 89 VAL HB 1 1
18 52352 1 1 89 VAL HG11 H -7.060 -5.163 2.074 1.00 . A A . 89 VAL HG11 1 1
18 52353 1 1 89 VAL HG12 H -6.898 -3.750 1.032 1.00 . A A . 89 VAL HG12 1 1
18 52354 1 1 89 VAL HG13 H -7.769 -3.623 2.559 1.00 . A A . 89 VAL HG13 1 1
18 52355 1 1 89 VAL HG21 H -5.559 -1.885 1.645 1.00 . A A . 89 VAL HG21 1 1
18 52356 1 1 89 VAL HG22 H -4.365 -2.007 2.943 1.00 . A A . 89 VAL HG22 1 1
18 52357 1 1 89 VAL HG23 H -6.057 -1.698 3.331 1.00 . A A . 89 VAL HG23 1 1
18 52358 1 1 89 VAL N N -6.732 -3.521 4.972 1.00 . A A . 89 VAL N 1 1
18 52359 1 1 89 VAL O O -4.164 -2.712 5.417 1.00 . A A . 89 VAL O 1 1
18 52360 1 1 90 GLN C C -1.270 -3.679 4.268 1.00 . A A . 90 GLN C 1 1
18 52361 1 1 90 GLN CA C -2.052 -4.446 5.322 1.00 . A A . 90 GLN CA 1 1
18 52362 1 1 90 GLN CB C -1.359 -5.775 5.653 1.00 . A A . 90 GLN CB 1 1
18 52363 1 1 90 GLN CD C 0.092 -5.103 7.626 1.00 . A A . 90 GLN CD 1 1
18 52364 1 1 90 GLN CG C 0.053 -5.648 6.211 1.00 . A A . 90 GLN CG 1 1
18 52365 1 1 90 GLN H H -3.564 -5.570 4.365 1.00 . A A . 90 GLN H 1 1
18 52366 1 1 90 GLN HA H -2.147 -3.842 6.217 1.00 . A A . 90 GLN HA 1 1
18 52367 1 1 90 GLN HB2 H -1.958 -6.301 6.382 1.00 . A A . 90 GLN HB2 1 1
18 52368 1 1 90 GLN HB3 H -1.312 -6.370 4.752 1.00 . A A . 90 GLN HB3 1 1
18 52369 1 1 90 GLN HE21 H 0.356 -3.261 6.947 1.00 . A A . 90 GLN HE21 1 1
18 52370 1 1 90 GLN HE22 H 0.308 -3.434 8.666 1.00 . A A . 90 GLN HE22 1 1
18 52371 1 1 90 GLN HG2 H 0.515 -6.624 6.207 1.00 . A A . 90 GLN HG2 1 1
18 52372 1 1 90 GLN HG3 H 0.617 -4.984 5.571 1.00 . A A . 90 GLN HG3 1 1
18 52373 1 1 90 GLN N N -3.374 -4.706 4.799 1.00 . A A . 90 GLN N 1 1
18 52374 1 1 90 GLN NE2 N 0.264 -3.802 7.758 1.00 . A A . 90 GLN NE2 1 1
18 52375 1 1 90 GLN O O -0.731 -4.264 3.330 1.00 . A A . 90 GLN O 1 1
18 52376 1 1 90 GLN OE1 O -0.003 -5.855 8.596 1.00 . A A . 90 GLN OE1 1 1
18 52377 1 1 91 ALA C C 0.910 -1.487 3.724 1.00 . A A . 91 ALA C 1 1
18 52378 1 1 91 ALA CA C -0.575 -1.503 3.466 1.00 . A A . 91 ALA CA 1 1
18 52379 1 1 91 ALA CB C -1.129 -0.091 3.535 1.00 . A A . 91 ALA CB 1 1
18 52380 1 1 91 ALA H H -1.666 -1.965 5.208 1.00 . A A . 91 ALA H 1 1
18 52381 1 1 91 ALA HA H -0.757 -1.891 2.474 1.00 . A A . 91 ALA HA 1 1
18 52382 1 1 91 ALA HB1 H -0.853 0.358 4.479 1.00 . A A . 91 ALA HB1 1 1
18 52383 1 1 91 ALA HB2 H -2.205 -0.121 3.455 1.00 . A A . 91 ALA HB2 1 1
18 52384 1 1 91 ALA HB3 H -0.724 0.498 2.725 1.00 . A A . 91 ALA HB3 1 1
18 52385 1 1 91 ALA N N -1.238 -2.366 4.421 1.00 . A A . 91 ALA N 1 1
18 52386 1 1 91 ALA O O 1.350 -1.296 4.862 1.00 . A A . 91 ALA O 1 1
18 52387 1 1 92 VAL C C 3.682 -0.593 1.954 1.00 . A A . 92 VAL C 1 1
18 52388 1 1 92 VAL CA C 3.114 -1.695 2.814 1.00 . A A . 92 VAL CA 1 1
18 52389 1 1 92 VAL CB C 3.725 -3.046 2.381 1.00 . A A . 92 VAL CB 1 1
18 52390 1 1 92 VAL CG1 C 5.088 -3.261 3.012 1.00 . A A . 92 VAL CG1 1 1
18 52391 1 1 92 VAL CG2 C 2.790 -4.195 2.712 1.00 . A A . 92 VAL CG2 1 1
18 52392 1 1 92 VAL H H 1.272 -1.832 1.783 1.00 . A A . 92 VAL H 1 1
18 52393 1 1 92 VAL HA H 3.363 -1.500 3.852 1.00 . A A . 92 VAL HA 1 1
18 52394 1 1 92 VAL HB H 3.858 -3.023 1.309 1.00 . A A . 92 VAL HB 1 1
18 52395 1 1 92 VAL HG11 H 5.704 -2.392 2.843 1.00 . A A . 92 VAL HG11 1 1
18 52396 1 1 92 VAL HG12 H 5.559 -4.126 2.562 1.00 . A A . 92 VAL HG12 1 1
18 52397 1 1 92 VAL HG13 H 4.975 -3.423 4.074 1.00 . A A . 92 VAL HG13 1 1
18 52398 1 1 92 VAL HG21 H 3.266 -5.131 2.460 1.00 . A A . 92 VAL HG21 1 1
18 52399 1 1 92 VAL HG22 H 1.880 -4.089 2.139 1.00 . A A . 92 VAL HG22 1 1
18 52400 1 1 92 VAL HG23 H 2.557 -4.179 3.767 1.00 . A A . 92 VAL HG23 1 1
18 52401 1 1 92 VAL N N 1.681 -1.693 2.680 1.00 . A A . 92 VAL N 1 1
18 52402 1 1 92 VAL O O 3.837 -0.744 0.742 1.00 . A A . 92 VAL O 1 1
18 52403 1 1 93 LEU C C 6.090 1.362 1.837 1.00 . A A . 93 LEU C 1 1
18 52404 1 1 93 LEU CA C 4.595 1.606 1.867 1.00 . A A . 93 LEU CA 1 1
18 52405 1 1 93 LEU CB C 4.222 2.955 2.486 1.00 . A A . 93 LEU CB 1 1
18 52406 1 1 93 LEU CD1 C 5.110 4.178 0.486 1.00 . A A . 93 LEU CD1 1 1
18 52407 1 1 93 LEU CD2 C 4.364 5.448 2.487 1.00 . A A . 93 LEU CD2 1 1
18 52408 1 1 93 LEU CG C 5.015 4.170 1.997 1.00 . A A . 93 LEU CG 1 1
18 52409 1 1 93 LEU H H 3.742 0.626 3.525 1.00 . A A . 93 LEU H 1 1
18 52410 1 1 93 LEU HA H 4.230 1.580 0.851 1.00 . A A . 93 LEU HA 1 1
18 52411 1 1 93 LEU HB2 H 3.179 3.135 2.276 1.00 . A A . 93 LEU HB2 1 1
18 52412 1 1 93 LEU HB3 H 4.339 2.880 3.546 1.00 . A A . 93 LEU HB3 1 1
18 52413 1 1 93 LEU HD11 H 4.139 3.948 0.061 1.00 . A A . 93 LEU HD11 1 1
18 52414 1 1 93 LEU HD12 H 5.835 3.433 0.176 1.00 . A A . 93 LEU HD12 1 1
18 52415 1 1 93 LEU HD13 H 5.429 5.156 0.152 1.00 . A A . 93 LEU HD13 1 1
18 52416 1 1 93 LEU HD21 H 4.223 5.388 3.558 1.00 . A A . 93 LEU HD21 1 1
18 52417 1 1 93 LEU HD22 H 3.407 5.575 2.003 1.00 . A A . 93 LEU HD22 1 1
18 52418 1 1 93 LEU HD23 H 5.001 6.289 2.255 1.00 . A A . 93 LEU HD23 1 1
18 52419 1 1 93 LEU HG H 6.018 4.130 2.394 1.00 . A A . 93 LEU HG 1 1
18 52420 1 1 93 LEU N N 3.960 0.527 2.572 1.00 . A A . 93 LEU N 1 1
18 52421 1 1 93 LEU O O 6.751 1.274 2.871 1.00 . A A . 93 LEU O 1 1
18 52422 1 1 94 LEU C C 8.625 2.133 -0.213 1.00 . A A . 94 LEU C 1 1
18 52423 1 1 94 LEU CA C 7.975 0.895 0.356 1.00 . A A . 94 LEU CA 1 1
18 52424 1 1 94 LEU CB C 8.076 -0.254 -0.649 1.00 . A A . 94 LEU CB 1 1
18 52425 1 1 94 LEU CD1 C 7.524 -1.669 1.367 1.00 . A A . 94 LEU CD1 1 1
18 52426 1 1 94 LEU CD2 C 7.187 -2.575 -0.928 1.00 . A A . 94 LEU CD2 1 1
18 52427 1 1 94 LEU CG C 8.041 -1.664 -0.063 1.00 . A A . 94 LEU CG 1 1
18 52428 1 1 94 LEU H H 5.962 1.243 -0.135 1.00 . A A . 94 LEU H 1 1
18 52429 1 1 94 LEU HA H 8.462 0.620 1.278 1.00 . A A . 94 LEU HA 1 1
18 52430 1 1 94 LEU HB2 H 7.253 -0.165 -1.343 1.00 . A A . 94 LEU HB2 1 1
18 52431 1 1 94 LEU HB3 H 8.999 -0.140 -1.198 1.00 . A A . 94 LEU HB3 1 1
18 52432 1 1 94 LEU HD11 H 8.228 -1.158 2.006 1.00 . A A . 94 LEU HD11 1 1
18 52433 1 1 94 LEU HD12 H 7.405 -2.687 1.704 1.00 . A A . 94 LEU HD12 1 1
18 52434 1 1 94 LEU HD13 H 6.571 -1.163 1.405 1.00 . A A . 94 LEU HD13 1 1
18 52435 1 1 94 LEU HD21 H 7.646 -2.681 -1.899 1.00 . A A . 94 LEU HD21 1 1
18 52436 1 1 94 LEU HD22 H 6.202 -2.146 -1.040 1.00 . A A . 94 LEU HD22 1 1
18 52437 1 1 94 LEU HD23 H 7.107 -3.544 -0.461 1.00 . A A . 94 LEU HD23 1 1
18 52438 1 1 94 LEU HG H 9.045 -2.054 -0.058 1.00 . A A . 94 LEU HG 1 1
18 52439 1 1 94 LEU N N 6.579 1.175 0.630 1.00 . A A . 94 LEU N 1 1
18 52440 1 1 94 LEU O O 7.972 3.144 -0.345 1.00 . A A . 94 LEU O 1 1
18 52441 1 1 95 THR C C 10.417 3.160 -2.677 1.00 . A A . 95 THR C 1 1
18 52442 1 1 95 THR CA C 10.594 3.177 -1.164 1.00 . A A . 95 THR CA 1 1
18 52443 1 1 95 THR CB C 12.090 3.144 -0.852 1.00 . A A . 95 THR CB 1 1
18 52444 1 1 95 THR CG2 C 12.359 3.561 0.582 1.00 . A A . 95 THR CG2 1 1
18 52445 1 1 95 THR H H 10.400 1.236 -0.347 1.00 . A A . 95 THR H 1 1
18 52446 1 1 95 THR HA H 10.181 4.090 -0.766 1.00 . A A . 95 THR HA 1 1
18 52447 1 1 95 THR HB H 12.580 3.850 -1.506 1.00 . A A . 95 THR HB 1 1
18 52448 1 1 95 THR HG1 H 12.333 1.523 -1.980 1.00 . A A . 95 THR HG1 1 1
18 52449 1 1 95 THR HG21 H 13.353 3.234 0.868 1.00 . A A . 95 THR HG21 1 1
18 52450 1 1 95 THR HG22 H 11.620 3.114 1.244 1.00 . A A . 95 THR HG22 1 1
18 52451 1 1 95 THR HG23 H 12.298 4.640 0.651 1.00 . A A . 95 THR HG23 1 1
18 52452 1 1 95 THR N N 9.902 2.056 -0.540 1.00 . A A . 95 THR N 1 1
18 52453 1 1 95 THR O O 11.022 3.953 -3.398 1.00 . A A . 95 THR O 1 1
18 52454 1 1 95 THR OG1 O 12.610 1.825 -1.097 1.00 . A A . 95 THR OG1 1 1
18 52455 1 1 96 ASP C C 7.905 2.062 -4.892 1.00 . A A . 96 ASP C 1 1
18 52456 1 1 96 ASP CA C 9.390 2.060 -4.581 1.00 . A A . 96 ASP CA 1 1
18 52457 1 1 96 ASP CB C 10.010 0.744 -5.047 1.00 . A A . 96 ASP CB 1 1
18 52458 1 1 96 ASP CG C 11.476 0.619 -4.677 1.00 . A A . 96 ASP CG 1 1
18 52459 1 1 96 ASP H H 9.111 1.671 -2.524 1.00 . A A . 96 ASP H 1 1
18 52460 1 1 96 ASP HA H 9.863 2.882 -5.097 1.00 . A A . 96 ASP HA 1 1
18 52461 1 1 96 ASP HB2 H 9.473 -0.075 -4.595 1.00 . A A . 96 ASP HB2 1 1
18 52462 1 1 96 ASP HB3 H 9.921 0.675 -6.123 1.00 . A A . 96 ASP HB3 1 1
18 52463 1 1 96 ASP N N 9.594 2.240 -3.151 1.00 . A A . 96 ASP N 1 1
18 52464 1 1 96 ASP O O 7.457 2.650 -5.877 1.00 . A A . 96 ASP O 1 1
18 52465 1 1 96 ASP OD1 O 11.782 0.486 -3.468 1.00 . A A . 96 ASP OD1 1 1
18 52466 1 1 96 ASP OD2 O 12.322 0.635 -5.591 1.00 . A A . 96 ASP OD2 1 1
18 52467 1 1 97 ILE C C 4.984 1.600 -2.849 1.00 . A A . 97 ILE C 1 1
18 52468 1 1 97 ILE CA C 5.696 1.386 -4.175 1.00 . A A . 97 ILE CA 1 1
18 52469 1 1 97 ILE CB C 5.187 0.060 -4.725 1.00 . A A . 97 ILE CB 1 1
18 52470 1 1 97 ILE CD1 C 4.976 -2.314 -3.878 1.00 . A A . 97 ILE CD1 1 1
18 52471 1 1 97 ILE CG1 C 5.824 -1.081 -3.942 1.00 . A A . 97 ILE CG1 1 1
18 52472 1 1 97 ILE CG2 C 5.469 -0.068 -6.211 1.00 . A A . 97 ILE CG2 1 1
18 52473 1 1 97 ILE H H 7.558 0.855 -3.340 1.00 . A A . 97 ILE H 1 1
18 52474 1 1 97 ILE HA H 5.413 2.167 -4.857 1.00 . A A . 97 ILE HA 1 1
18 52475 1 1 97 ILE HB H 4.123 0.039 -4.581 1.00 . A A . 97 ILE HB 1 1
18 52476 1 1 97 ILE HD11 H 4.201 -2.176 -3.148 1.00 . A A . 97 ILE HD11 1 1
18 52477 1 1 97 ILE HD12 H 5.589 -3.160 -3.606 1.00 . A A . 97 ILE HD12 1 1
18 52478 1 1 97 ILE HD13 H 4.529 -2.491 -4.851 1.00 . A A . 97 ILE HD13 1 1
18 52479 1 1 97 ILE HG12 H 6.757 -1.349 -4.408 1.00 . A A . 97 ILE HG12 1 1
18 52480 1 1 97 ILE HG13 H 6.012 -0.753 -2.930 1.00 . A A . 97 ILE HG13 1 1
18 52481 1 1 97 ILE HG21 H 5.131 -1.035 -6.556 1.00 . A A . 97 ILE HG21 1 1
18 52482 1 1 97 ILE HG22 H 6.530 0.027 -6.388 1.00 . A A . 97 ILE HG22 1 1
18 52483 1 1 97 ILE HG23 H 4.944 0.705 -6.745 1.00 . A A . 97 ILE HG23 1 1
18 52484 1 1 97 ILE N N 7.141 1.390 -4.046 1.00 . A A . 97 ILE N 1 1
18 52485 1 1 97 ILE O O 5.577 1.520 -1.783 1.00 . A A . 97 ILE O 1 1
18 52486 1 1 98 LEU C C 1.692 0.879 -2.094 1.00 . A A . 98 LEU C 1 1
18 52487 1 1 98 LEU CA C 2.785 1.929 -1.844 1.00 . A A . 98 LEU CA 1 1
18 52488 1 1 98 LEU CB C 2.206 3.355 -1.794 1.00 . A A . 98 LEU CB 1 1
18 52489 1 1 98 LEU CD1 C 1.177 5.275 -0.565 1.00 . A A . 98 LEU CD1 1 1
18 52490 1 1 98 LEU CD2 C 0.319 2.977 -0.199 1.00 . A A . 98 LEU CD2 1 1
18 52491 1 1 98 LEU CG C 1.552 3.801 -0.485 1.00 . A A . 98 LEU CG 1 1
18 52492 1 1 98 LEU H H 3.341 2.047 -3.858 1.00 . A A . 98 LEU H 1 1
18 52493 1 1 98 LEU HA H 3.317 1.703 -0.933 1.00 . A A . 98 LEU HA 1 1
18 52494 1 1 98 LEU HB2 H 3.006 4.045 -2.014 1.00 . A A . 98 LEU HB2 1 1
18 52495 1 1 98 LEU HB3 H 1.469 3.437 -2.577 1.00 . A A . 98 LEU HB3 1 1
18 52496 1 1 98 LEU HD11 H 0.838 5.610 0.403 1.00 . A A . 98 LEU HD11 1 1
18 52497 1 1 98 LEU HD12 H 0.379 5.399 -1.284 1.00 . A A . 98 LEU HD12 1 1
18 52498 1 1 98 LEU HD13 H 2.036 5.858 -0.872 1.00 . A A . 98 LEU HD13 1 1
18 52499 1 1 98 LEU HD21 H -0.081 3.254 0.762 1.00 . A A . 98 LEU HD21 1 1
18 52500 1 1 98 LEU HD22 H 0.585 1.932 -0.196 1.00 . A A . 98 LEU HD22 1 1
18 52501 1 1 98 LEU HD23 H -0.421 3.166 -0.971 1.00 . A A . 98 LEU HD23 1 1
18 52502 1 1 98 LEU HG H 2.247 3.670 0.330 1.00 . A A . 98 LEU HG 1 1
18 52503 1 1 98 LEU N N 3.700 1.861 -2.962 1.00 . A A . 98 LEU N 1 1
18 52504 1 1 98 LEU O O 0.739 1.135 -2.825 1.00 . A A . 98 LEU O 1 1
18 52505 1 1 99 VAL C C 0.029 -1.814 -0.763 1.00 . A A . 99 VAL C 1 1
18 52506 1 1 99 VAL CA C 1.010 -1.450 -1.870 1.00 . A A . 99 VAL CA 1 1
18 52507 1 1 99 VAL CB C 1.899 -2.667 -2.222 1.00 . A A . 99 VAL CB 1 1
18 52508 1 1 99 VAL CG1 C 2.904 -2.942 -1.131 1.00 . A A . 99 VAL CG1 1 1
18 52509 1 1 99 VAL CG2 C 1.094 -3.923 -2.504 1.00 . A A . 99 VAL CG2 1 1
18 52510 1 1 99 VAL H H 2.541 -0.419 -0.827 1.00 . A A . 99 VAL H 1 1
18 52511 1 1 99 VAL HA H 0.450 -1.184 -2.751 1.00 . A A . 99 VAL HA 1 1
18 52512 1 1 99 VAL HB H 2.442 -2.420 -3.107 1.00 . A A . 99 VAL HB 1 1
18 52513 1 1 99 VAL HG11 H 3.473 -3.818 -1.395 1.00 . A A . 99 VAL HG11 1 1
18 52514 1 1 99 VAL HG12 H 2.386 -3.112 -0.198 1.00 . A A . 99 VAL HG12 1 1
18 52515 1 1 99 VAL HG13 H 3.569 -2.093 -1.036 1.00 . A A . 99 VAL HG13 1 1
18 52516 1 1 99 VAL HG21 H 0.414 -3.739 -3.321 1.00 . A A . 99 VAL HG21 1 1
18 52517 1 1 99 VAL HG22 H 0.537 -4.195 -1.621 1.00 . A A . 99 VAL HG22 1 1
18 52518 1 1 99 VAL HG23 H 1.773 -4.732 -2.770 1.00 . A A . 99 VAL HG23 1 1
18 52519 1 1 99 VAL N N 1.850 -0.305 -1.515 1.00 . A A . 99 VAL N 1 1
18 52520 1 1 99 VAL O O 0.332 -1.683 0.418 1.00 . A A . 99 VAL O 1 1
18 52521 1 1 100 PHE C C -2.290 -4.216 -0.316 1.00 . A A . 100 PHE C 1 1
18 52522 1 1 100 PHE CA C -2.161 -2.714 -0.225 1.00 . A A . 100 PHE CA 1 1
18 52523 1 1 100 PHE CB C -3.503 -2.049 -0.514 1.00 . A A . 100 PHE CB 1 1
18 52524 1 1 100 PHE CD1 C -3.195 0.074 0.761 1.00 . A A . 100 PHE CD1 1 1
18 52525 1 1 100 PHE CD2 C -3.537 0.189 -1.584 1.00 . A A . 100 PHE CD2 1 1
18 52526 1 1 100 PHE CE1 C -3.086 1.449 0.818 1.00 . A A . 100 PHE CE1 1 1
18 52527 1 1 100 PHE CE2 C -3.437 1.560 -1.539 1.00 . A A . 100 PHE CE2 1 1
18 52528 1 1 100 PHE CG C -3.420 -0.562 -0.441 1.00 . A A . 100 PHE CG 1 1
18 52529 1 1 100 PHE CZ C -3.209 2.193 -0.340 1.00 . A A . 100 PHE CZ 1 1
18 52530 1 1 100 PHE H H -1.363 -2.259 -2.125 1.00 . A A . 100 PHE H 1 1
18 52531 1 1 100 PHE HA H -1.836 -2.454 0.770 1.00 . A A . 100 PHE HA 1 1
18 52532 1 1 100 PHE HB2 H -3.825 -2.317 -1.510 1.00 . A A . 100 PHE HB2 1 1
18 52533 1 1 100 PHE HB3 H -4.237 -2.384 0.200 1.00 . A A . 100 PHE HB3 1 1
18 52534 1 1 100 PHE HD1 H -3.103 -0.517 1.661 1.00 . A A . 100 PHE HD1 1 1
18 52535 1 1 100 PHE HD2 H -3.715 -0.308 -2.520 1.00 . A A . 100 PHE HD2 1 1
18 52536 1 1 100 PHE HE1 H -2.911 1.942 1.763 1.00 . A A . 100 PHE HE1 1 1
18 52537 1 1 100 PHE HE2 H -3.535 2.137 -2.442 1.00 . A A . 100 PHE HE2 1 1
18 52538 1 1 100 PHE HZ H -3.116 3.268 -0.308 1.00 . A A . 100 PHE HZ 1 1
18 52539 1 1 100 PHE N N -1.155 -2.250 -1.163 1.00 . A A . 100 PHE N 1 1
18 52540 1 1 100 PHE O O -2.223 -4.790 -1.400 1.00 . A A . 100 PHE O 1 1
18 52541 1 1 101 LEU C C -3.690 -6.779 1.695 1.00 . A A . 101 LEU C 1 1
18 52542 1 1 101 LEU CA C -2.510 -6.292 0.872 1.00 . A A . 101 LEU CA 1 1
18 52543 1 1 101 LEU CB C -1.196 -6.826 1.421 1.00 . A A . 101 LEU CB 1 1
18 52544 1 1 101 LEU CD1 C 1.282 -6.971 1.232 1.00 . A A . 101 LEU CD1 1 1
18 52545 1 1 101 LEU CD2 C -0.124 -7.400 -0.775 1.00 . A A . 101 LEU CD2 1 1
18 52546 1 1 101 LEU CG C 0.011 -6.598 0.511 1.00 . A A . 101 LEU CG 1 1
18 52547 1 1 101 LEU H H -2.541 -4.337 1.655 1.00 . A A . 101 LEU H 1 1
18 52548 1 1 101 LEU HA H -2.631 -6.646 -0.141 1.00 . A A . 101 LEU HA 1 1
18 52549 1 1 101 LEU HB2 H -1.002 -6.344 2.370 1.00 . A A . 101 LEU HB2 1 1
18 52550 1 1 101 LEU HB3 H -1.297 -7.883 1.589 1.00 . A A . 101 LEU HB3 1 1
18 52551 1 1 101 LEU HD11 H 2.124 -6.819 0.574 1.00 . A A . 101 LEU HD11 1 1
18 52552 1 1 101 LEU HD12 H 1.234 -8.008 1.528 1.00 . A A . 101 LEU HD12 1 1
18 52553 1 1 101 LEU HD13 H 1.390 -6.348 2.107 1.00 . A A . 101 LEU HD13 1 1
18 52554 1 1 101 LEU HD21 H -1.010 -7.084 -1.304 1.00 . A A . 101 LEU HD21 1 1
18 52555 1 1 101 LEU HD22 H -0.205 -8.452 -0.538 1.00 . A A . 101 LEU HD22 1 1
18 52556 1 1 101 LEU HD23 H 0.746 -7.233 -1.398 1.00 . A A . 101 LEU HD23 1 1
18 52557 1 1 101 LEU HG H 0.065 -5.552 0.252 1.00 . A A . 101 LEU HG 1 1
18 52558 1 1 101 LEU N N -2.459 -4.850 0.824 1.00 . A A . 101 LEU N 1 1
18 52559 1 1 101 LEU O O -3.783 -6.531 2.894 1.00 . A A . 101 LEU O 1 1
18 52560 1 1 102 GLN C C -5.500 -9.376 2.229 1.00 . A A . 102 GLN C 1 1
18 52561 1 1 102 GLN CA C -5.791 -7.996 1.645 1.00 . A A . 102 GLN CA 1 1
18 52562 1 1 102 GLN CB C -6.890 -8.070 0.571 1.00 . A A . 102 GLN CB 1 1
18 52563 1 1 102 GLN CD C -8.785 -9.209 1.853 1.00 . A A . 102 GLN CD 1 1
18 52564 1 1 102 GLN CG C -8.320 -7.982 1.090 1.00 . A A . 102 GLN CG 1 1
18 52565 1 1 102 GLN H H -4.410 -7.684 0.081 1.00 . A A . 102 GLN H 1 1
18 52566 1 1 102 GLN HA H -6.090 -7.322 2.432 1.00 . A A . 102 GLN HA 1 1
18 52567 1 1 102 GLN HB2 H -6.742 -7.255 -0.120 1.00 . A A . 102 GLN HB2 1 1
18 52568 1 1 102 GLN HB3 H -6.783 -8.998 0.035 1.00 . A A . 102 GLN HB3 1 1
18 52569 1 1 102 GLN HE21 H -7.699 -10.396 0.694 1.00 . A A . 102 GLN HE21 1 1
18 52570 1 1 102 GLN HE22 H -8.597 -11.181 1.944 1.00 . A A . 102 GLN HE22 1 1
18 52571 1 1 102 GLN HG2 H -8.390 -7.134 1.740 1.00 . A A . 102 GLN HG2 1 1
18 52572 1 1 102 GLN HG3 H -8.978 -7.834 0.246 1.00 . A A . 102 GLN HG3 1 1
18 52573 1 1 102 GLN N N -4.580 -7.487 1.028 1.00 . A A . 102 GLN N 1 1
18 52574 1 1 102 GLN NE2 N -8.314 -10.378 1.455 1.00 . A A . 102 GLN NE2 1 1
18 52575 1 1 102 GLN O O -4.901 -10.213 1.563 1.00 . A A . 102 GLN O 1 1
18 52576 1 1 102 GLN OE1 O -9.585 -9.105 2.779 1.00 . A A . 102 GLN OE1 1 1
18 52577 1 1 103 GLU C C -6.599 -11.943 3.635 1.00 . A A . 103 GLU C 1 1
18 52578 1 1 103 GLU CA C -5.638 -10.871 4.127 1.00 . A A . 103 GLU CA 1 1
18 52579 1 1 103 GLU CB C -5.715 -10.706 5.646 1.00 . A A . 103 GLU CB 1 1
18 52580 1 1 103 GLU CD C -5.539 -11.833 7.896 1.00 . A A . 103 GLU CD 1 1
18 52581 1 1 103 GLU CG C -5.241 -11.925 6.416 1.00 . A A . 103 GLU CG 1 1
18 52582 1 1 103 GLU H H -6.414 -8.915 3.941 1.00 . A A . 103 GLU H 1 1
18 52583 1 1 103 GLU HA H -4.641 -11.177 3.861 1.00 . A A . 103 GLU HA 1 1
18 52584 1 1 103 GLU HB2 H -5.099 -9.867 5.935 1.00 . A A . 103 GLU HB2 1 1
18 52585 1 1 103 GLU HB3 H -6.732 -10.502 5.927 1.00 . A A . 103 GLU HB3 1 1
18 52586 1 1 103 GLU HG2 H -5.729 -12.801 6.018 1.00 . A A . 103 GLU HG2 1 1
18 52587 1 1 103 GLU HG3 H -4.171 -12.017 6.284 1.00 . A A . 103 GLU HG3 1 1
18 52588 1 1 103 GLU N N -5.912 -9.607 3.464 1.00 . A A . 103 GLU N 1 1
18 52589 1 1 103 GLU O O -7.799 -11.916 3.916 1.00 . A A . 103 GLU O 1 1
18 52590 1 1 103 GLU OE1 O -6.719 -11.986 8.279 1.00 . A A . 103 GLU OE1 1 1
18 52591 1 1 103 GLU OE2 O -4.596 -11.623 8.686 1.00 . A A . 103 GLU OE2 1 1
18 52592 1 1 104 LYS C C -6.075 -15.233 2.333 1.00 . A A . 104 LYS C 1 1
18 52593 1 1 104 LYS CA C -6.798 -13.911 2.202 1.00 . A A . 104 LYS CA 1 1
18 52594 1 1 104 LYS CB C -6.902 -13.589 0.718 1.00 . A A . 104 LYS CB 1 1
18 52595 1 1 104 LYS CD C -9.285 -13.294 -0.005 1.00 . A A . 104 LYS CD 1 1
18 52596 1 1 104 LYS CE C -10.529 -13.988 -0.539 1.00 . A A . 104 LYS CE 1 1
18 52597 1 1 104 LYS CG C -8.089 -14.226 0.019 1.00 . A A . 104 LYS CG 1 1
18 52598 1 1 104 LYS H H -5.063 -12.860 2.769 1.00 . A A . 104 LYS H 1 1
18 52599 1 1 104 LYS HA H -7.779 -13.976 2.637 1.00 . A A . 104 LYS HA 1 1
18 52600 1 1 104 LYS HB2 H -6.964 -12.523 0.607 1.00 . A A . 104 LYS HB2 1 1
18 52601 1 1 104 LYS HB3 H -6.002 -13.938 0.231 1.00 . A A . 104 LYS HB3 1 1
18 52602 1 1 104 LYS HD2 H -9.476 -12.944 0.994 1.00 . A A . 104 LYS HD2 1 1
18 52603 1 1 104 LYS HD3 H -9.056 -12.453 -0.642 1.00 . A A . 104 LYS HD3 1 1
18 52604 1 1 104 LYS HE2 H -11.342 -13.279 -0.555 1.00 . A A . 104 LYS HE2 1 1
18 52605 1 1 104 LYS HE3 H -10.331 -14.330 -1.543 1.00 . A A . 104 LYS HE3 1 1
18 52606 1 1 104 LYS HG2 H -7.812 -14.466 -0.997 1.00 . A A . 104 LYS HG2 1 1
18 52607 1 1 104 LYS HG3 H -8.360 -15.130 0.545 1.00 . A A . 104 LYS HG3 1 1
18 52608 1 1 104 LYS HZ1 H -11.822 -15.545 -0.034 1.00 . A A . 104 LYS HZ1 1 1
18 52609 1 1 104 LYS HZ2 H -11.029 -14.858 1.291 1.00 . A A . 104 LYS HZ2 1 1
18 52610 1 1 104 LYS HZ3 H -10.192 -15.893 0.249 1.00 . A A . 104 LYS HZ3 1 1
18 52611 1 1 104 LYS N N -6.042 -12.870 2.874 1.00 . A A . 104 LYS N 1 1
18 52612 1 1 104 LYS NZ N -10.919 -15.151 0.300 1.00 . A A . 104 LYS NZ 1 1
18 52613 1 1 104 LYS O O -4.920 -15.336 1.917 1.00 . A A . 104 LYS O 1 1
18 52614 1 1 105 ASP C C -4.845 -17.480 3.785 1.00 . A A . 105 ASP C 1 1
18 52615 1 1 105 ASP CA C -6.143 -17.563 2.996 1.00 . A A . 105 ASP CA 1 1
18 52616 1 1 105 ASP CB C -5.915 -18.150 1.593 1.00 . A A . 105 ASP CB 1 1
18 52617 1 1 105 ASP CG C -5.263 -19.520 1.604 1.00 . A A . 105 ASP CG 1 1
18 52618 1 1 105 ASP H H -7.647 -16.086 3.234 1.00 . A A . 105 ASP H 1 1
18 52619 1 1 105 ASP HA H -6.825 -18.198 3.537 1.00 . A A . 105 ASP HA 1 1
18 52620 1 1 105 ASP HB2 H -6.864 -18.230 1.087 1.00 . A A . 105 ASP HB2 1 1
18 52621 1 1 105 ASP HB3 H -5.279 -17.477 1.037 1.00 . A A . 105 ASP HB3 1 1
18 52622 1 1 105 ASP N N -6.739 -16.238 2.888 1.00 . A A . 105 ASP N 1 1
18 52623 1 1 105 ASP O O -3.762 -17.727 3.250 1.00 . A A . 105 ASP O 1 1
18 52624 1 1 105 ASP OD1 O -5.867 -20.473 2.141 1.00 . A A . 105 ASP OD1 1 1
18 52625 1 1 105 ASP OD2 O -4.148 -19.650 1.053 1.00 . A A . 105 ASP OD2 1 1
18 52626 1 1 106 GLN C C -2.687 -16.171 5.528 1.00 . A A . 106 GLN C 1 1
18 52627 1 1 106 GLN CA C -3.896 -16.959 6.036 1.00 . A A . 106 GLN CA 1 1
18 52628 1 1 106 GLN CB C -3.487 -18.362 6.522 1.00 . A A . 106 GLN CB 1 1
18 52629 1 1 106 GLN CD C -1.539 -19.328 5.210 1.00 . A A . 106 GLN CD 1 1
18 52630 1 1 106 GLN CG C -3.042 -19.310 5.420 1.00 . A A . 106 GLN CG 1 1
18 52631 1 1 106 GLN H H -5.883 -16.772 5.334 1.00 . A A . 106 GLN H 1 1
18 52632 1 1 106 GLN HA H -4.296 -16.422 6.882 1.00 . A A . 106 GLN HA 1 1
18 52633 1 1 106 GLN HB2 H -2.676 -18.261 7.223 1.00 . A A . 106 GLN HB2 1 1
18 52634 1 1 106 GLN HB3 H -4.332 -18.808 7.027 1.00 . A A . 106 GLN HB3 1 1
18 52635 1 1 106 GLN HE21 H -1.696 -17.990 3.755 1.00 . A A . 106 GLN HE21 1 1
18 52636 1 1 106 GLN HE22 H -0.089 -18.526 4.116 1.00 . A A . 106 GLN HE22 1 1
18 52637 1 1 106 GLN HG2 H -3.375 -20.308 5.657 1.00 . A A . 106 GLN HG2 1 1
18 52638 1 1 106 GLN HG3 H -3.515 -18.974 4.492 1.00 . A A . 106 GLN HG3 1 1
18 52639 1 1 106 GLN N N -4.986 -17.047 5.047 1.00 . A A . 106 GLN N 1 1
18 52640 1 1 106 GLN NE2 N -1.060 -18.537 4.265 1.00 . A A . 106 GLN NE2 1 1
18 52641 1 1 106 GLN O O -1.615 -16.193 6.140 1.00 . A A . 106 GLN O 1 1
18 52642 1 1 106 GLN OE1 O -0.818 -20.072 5.873 1.00 . A A . 106 GLN OE1 1 1
18 52643 1 1 107 LYS C C -2.400 -13.454 3.197 1.00 . A A . 107 LYS C 1 1
18 52644 1 1 107 LYS CA C -1.801 -14.707 3.810 1.00 . A A . 107 LYS CA 1 1
18 52645 1 1 107 LYS CB C -1.113 -15.564 2.748 1.00 . A A . 107 LYS CB 1 1
18 52646 1 1 107 LYS CD C -1.302 -16.812 0.596 1.00 . A A . 107 LYS CD 1 1
18 52647 1 1 107 LYS CE C -2.109 -17.009 -0.674 1.00 . A A . 107 LYS CE 1 1
18 52648 1 1 107 LYS CG C -1.939 -15.783 1.501 1.00 . A A . 107 LYS CG 1 1
18 52649 1 1 107 LYS H H -3.763 -15.449 4.008 1.00 . A A . 107 LYS H 1 1
18 52650 1 1 107 LYS HA H -1.083 -14.424 4.573 1.00 . A A . 107 LYS HA 1 1
18 52651 1 1 107 LYS HB2 H -0.191 -15.083 2.459 1.00 . A A . 107 LYS HB2 1 1
18 52652 1 1 107 LYS HB3 H -0.883 -16.525 3.164 1.00 . A A . 107 LYS HB3 1 1
18 52653 1 1 107 LYS HD2 H -0.316 -16.470 0.335 1.00 . A A . 107 LYS HD2 1 1
18 52654 1 1 107 LYS HD3 H -1.235 -17.753 1.123 1.00 . A A . 107 LYS HD3 1 1
18 52655 1 1 107 LYS HE2 H -2.066 -16.102 -1.256 1.00 . A A . 107 LYS HE2 1 1
18 52656 1 1 107 LYS HE3 H -1.675 -17.819 -1.240 1.00 . A A . 107 LYS HE3 1 1
18 52657 1 1 107 LYS HG2 H -2.925 -16.125 1.790 1.00 . A A . 107 LYS HG2 1 1
18 52658 1 1 107 LYS HG3 H -2.005 -14.838 0.965 1.00 . A A . 107 LYS HG3 1 1
18 52659 1 1 107 LYS HZ1 H -4.064 -17.425 -1.269 1.00 . A A . 107 LYS HZ1 1 1
18 52660 1 1 107 LYS HZ2 H -3.958 -16.573 0.188 1.00 . A A . 107 LYS HZ2 1 1
18 52661 1 1 107 LYS HZ3 H -3.596 -18.228 0.149 1.00 . A A . 107 LYS HZ3 1 1
18 52662 1 1 107 LYS N N -2.870 -15.461 4.430 1.00 . A A . 107 LYS N 1 1
18 52663 1 1 107 LYS NZ N -3.530 -17.330 -0.382 1.00 . A A . 107 LYS NZ 1 1
18 52664 1 1 107 LYS O O -3.499 -13.062 3.569 1.00 . A A . 107 LYS O 1 1
18 52665 1 1 108 TYR C C -2.376 -11.784 0.156 1.00 . A A . 108 TYR C 1 1
18 52666 1 1 108 TYR CA C -2.252 -11.626 1.651 1.00 . A A . 108 TYR CA 1 1
18 52667 1 1 108 TYR CB C -1.414 -10.391 1.914 1.00 . A A . 108 TYR CB 1 1
18 52668 1 1 108 TYR CD1 C -2.279 -9.901 4.243 1.00 . A A . 108 TYR CD1 1 1
18 52669 1 1 108 TYR CD2 C 0.046 -9.879 3.843 1.00 . A A . 108 TYR CD2 1 1
18 52670 1 1 108 TYR CE1 C -2.061 -9.589 5.571 1.00 . A A . 108 TYR CE1 1 1
18 52671 1 1 108 TYR CE2 C 0.300 -9.569 5.149 1.00 . A A . 108 TYR CE2 1 1
18 52672 1 1 108 TYR CG C -1.220 -10.048 3.365 1.00 . A A . 108 TYR CG 1 1
18 52673 1 1 108 TYR CZ C -0.761 -9.422 6.025 1.00 . A A . 108 TYR CZ 1 1
18 52674 1 1 108 TYR H H -0.833 -13.167 1.990 1.00 . A A . 108 TYR H 1 1
18 52675 1 1 108 TYR HA H -3.235 -11.463 2.058 1.00 . A A . 108 TYR HA 1 1
18 52676 1 1 108 TYR HB2 H -0.438 -10.542 1.479 1.00 . A A . 108 TYR HB2 1 1
18 52677 1 1 108 TYR HB3 H -1.888 -9.551 1.434 1.00 . A A . 108 TYR HB3 1 1
18 52678 1 1 108 TYR HD1 H -3.281 -10.023 3.878 1.00 . A A . 108 TYR HD1 1 1
18 52679 1 1 108 TYR HD2 H 0.868 -9.993 3.159 1.00 . A A . 108 TYR HD2 1 1
18 52680 1 1 108 TYR HE1 H -2.903 -9.484 6.245 1.00 . A A . 108 TYR HE1 1 1
18 52681 1 1 108 TYR HE2 H 1.337 -9.444 5.470 1.00 . A A . 108 TYR HE2 1 1
18 52682 1 1 108 TYR HH H -1.196 -9.541 7.893 1.00 . A A . 108 TYR HH 1 1
18 52683 1 1 108 TYR N N -1.702 -12.814 2.279 1.00 . A A . 108 TYR N 1 1
18 52684 1 1 108 TYR O O -1.927 -12.763 -0.431 1.00 . A A . 108 TYR O 1 1
18 52685 1 1 108 TYR OH O -0.527 -9.113 7.342 1.00 . A A . 108 TYR OH 1 1
18 52686 1 1 109 ILE C C -3.120 -9.145 -2.137 1.00 . A A . 109 ILE C 1 1
18 52687 1 1 109 ILE CA C -3.173 -10.637 -1.854 1.00 . A A . 109 ILE CA 1 1
18 52688 1 1 109 ILE CB C -4.536 -11.219 -2.293 1.00 . A A . 109 ILE CB 1 1
18 52689 1 1 109 ILE CD1 C -7.056 -11.066 -1.757 1.00 . A A . 109 ILE CD1 1 1
18 52690 1 1 109 ILE CG1 C -5.654 -10.580 -1.452 1.00 . A A . 109 ILE CG1 1 1
18 52691 1 1 109 ILE CG2 C -4.530 -12.742 -2.163 1.00 . A A . 109 ILE CG2 1 1
18 52692 1 1 109 ILE H H -3.333 -10.060 0.149 1.00 . A A . 109 ILE H 1 1
18 52693 1 1 109 ILE HA H -2.369 -11.143 -2.373 1.00 . A A . 109 ILE HA 1 1
18 52694 1 1 109 ILE HB H -4.690 -10.972 -3.333 1.00 . A A . 109 ILE HB 1 1
18 52695 1 1 109 ILE HD11 H -7.136 -12.115 -1.512 1.00 . A A . 109 ILE HD11 1 1
18 52696 1 1 109 ILE HD12 H -7.270 -10.919 -2.805 1.00 . A A . 109 ILE HD12 1 1
18 52697 1 1 109 ILE HD13 H -7.766 -10.502 -1.160 1.00 . A A . 109 ILE HD13 1 1
18 52698 1 1 109 ILE HG12 H -5.463 -10.782 -0.409 1.00 . A A . 109 ILE HG12 1 1
18 52699 1 1 109 ILE HG13 H -5.635 -9.510 -1.610 1.00 . A A . 109 ILE HG13 1 1
18 52700 1 1 109 ILE HG21 H -3.716 -13.154 -2.755 1.00 . A A . 109 ILE HG21 1 1
18 52701 1 1 109 ILE HG22 H -5.467 -13.142 -2.514 1.00 . A A . 109 ILE HG22 1 1
18 52702 1 1 109 ILE HG23 H -4.385 -13.016 -1.126 1.00 . A A . 109 ILE HG23 1 1
18 52703 1 1 109 ILE N N -2.986 -10.776 -0.426 1.00 . A A . 109 ILE N 1 1
18 52704 1 1 109 ILE O O -3.204 -8.353 -1.199 1.00 . A A . 109 ILE O 1 1
18 52705 1 1 110 PHE C C -3.932 -6.429 -3.485 1.00 . A A . 110 PHE C 1 1
18 52706 1 1 110 PHE CA C -2.741 -7.344 -3.722 1.00 . A A . 110 PHE CA 1 1
18 52707 1 1 110 PHE CB C -2.281 -7.196 -5.156 1.00 . A A . 110 PHE CB 1 1
18 52708 1 1 110 PHE CD1 C -0.015 -6.218 -4.922 1.00 . A A . 110 PHE CD1 1 1
18 52709 1 1 110 PHE CD2 C -0.202 -8.428 -5.787 1.00 . A A . 110 PHE CD2 1 1
18 52710 1 1 110 PHE CE1 C 1.346 -6.270 -5.050 1.00 . A A . 110 PHE CE1 1 1
18 52711 1 1 110 PHE CE2 C 1.166 -8.490 -5.915 1.00 . A A . 110 PHE CE2 1 1
18 52712 1 1 110 PHE CG C -0.804 -7.290 -5.290 1.00 . A A . 110 PHE CG 1 1
18 52713 1 1 110 PHE CZ C 1.939 -7.406 -5.545 1.00 . A A . 110 PHE CZ 1 1
18 52714 1 1 110 PHE H H -3.064 -9.410 -4.115 1.00 . A A . 110 PHE H 1 1
18 52715 1 1 110 PHE HA H -1.940 -7.014 -3.088 1.00 . A A . 110 PHE HA 1 1
18 52716 1 1 110 PHE HB2 H -2.724 -7.970 -5.760 1.00 . A A . 110 PHE HB2 1 1
18 52717 1 1 110 PHE HB3 H -2.589 -6.230 -5.530 1.00 . A A . 110 PHE HB3 1 1
18 52718 1 1 110 PHE HD1 H -0.479 -5.329 -4.533 1.00 . A A . 110 PHE HD1 1 1
18 52719 1 1 110 PHE HD2 H -0.813 -9.275 -6.075 1.00 . A A . 110 PHE HD2 1 1
18 52720 1 1 110 PHE HE1 H 1.948 -5.420 -4.758 1.00 . A A . 110 PHE HE1 1 1
18 52721 1 1 110 PHE HE2 H 1.630 -9.383 -6.304 1.00 . A A . 110 PHE HE2 1 1
18 52722 1 1 110 PHE HZ H 3.005 -7.443 -5.651 1.00 . A A . 110 PHE HZ 1 1
18 52723 1 1 110 PHE N N -2.990 -8.750 -3.392 1.00 . A A . 110 PHE N 1 1
18 52724 1 1 110 PHE O O -3.907 -5.269 -3.904 1.00 . A A . 110 PHE O 1 1
18 52725 1 1 111 ALA C C -6.747 -5.522 -3.737 1.00 . A A . 111 ALA C 1 1
18 52726 1 1 111 ALA CA C -6.161 -6.178 -2.503 1.00 . A A . 111 ALA CA 1 1
18 52727 1 1 111 ALA CB C -5.835 -5.118 -1.462 1.00 . A A . 111 ALA CB 1 1
18 52728 1 1 111 ALA H H -4.923 -7.896 -2.573 1.00 . A A . 111 ALA H 1 1
18 52729 1 1 111 ALA HA H -6.893 -6.851 -2.081 1.00 . A A . 111 ALA HA 1 1
18 52730 1 1 111 ALA HB1 H -6.754 -4.695 -1.083 1.00 . A A . 111 ALA HB1 1 1
18 52731 1 1 111 ALA HB2 H -5.242 -4.333 -1.922 1.00 . A A . 111 ALA HB2 1 1
18 52732 1 1 111 ALA HB3 H -5.280 -5.567 -0.653 1.00 . A A . 111 ALA HB3 1 1
18 52733 1 1 111 ALA N N -4.968 -6.955 -2.836 1.00 . A A . 111 ALA N 1 1
18 52734 1 1 111 ALA O O -7.464 -4.527 -3.633 1.00 . A A . 111 ALA O 1 1
18 52735 1 1 112 SER C C -8.244 -5.125 -6.225 1.00 . A A . 112 SER C 1 1
18 52736 1 1 112 SER CA C -6.773 -5.499 -6.170 1.00 . A A . 112 SER CA 1 1
18 52737 1 1 112 SER CB C -6.407 -6.436 -7.310 1.00 . A A . 112 SER CB 1 1
18 52738 1 1 112 SER H H -5.955 -6.949 -4.881 1.00 . A A . 112 SER H 1 1
18 52739 1 1 112 SER HA H -6.179 -4.596 -6.269 1.00 . A A . 112 SER HA 1 1
18 52740 1 1 112 SER HB2 H -6.841 -6.060 -8.222 1.00 . A A . 112 SER HB2 1 1
18 52741 1 1 112 SER HB3 H -5.334 -6.465 -7.409 1.00 . A A . 112 SER HB3 1 1
18 52742 1 1 112 SER HG H -7.610 -7.939 -7.690 1.00 . A A . 112 SER HG 1 1
18 52743 1 1 112 SER N N -6.434 -6.096 -4.894 1.00 . A A . 112 SER N 1 1
18 52744 1 1 112 SER O O -9.130 -5.971 -6.064 1.00 . A A . 112 SER O 1 1
18 52745 1 1 112 SER OG O -6.886 -7.751 -7.080 1.00 . A A . 112 SER OG 1 1
18 52746 1 1 113 LEU C C -10.412 -3.214 -7.801 1.00 . A A . 113 LEU C 1 1
18 52747 1 1 113 LEU CA C -9.831 -3.315 -6.392 1.00 . A A . 113 LEU CA 1 1
18 52748 1 1 113 LEU CB C -9.818 -1.964 -5.671 1.00 . A A . 113 LEU CB 1 1
18 52749 1 1 113 LEU CD1 C -9.950 -0.666 -3.518 1.00 . A A . 113 LEU CD1 1 1
18 52750 1 1 113 LEU CD2 C -10.820 -3.008 -3.595 1.00 . A A . 113 LEU CD2 1 1
18 52751 1 1 113 LEU CG C -9.769 -2.043 -4.133 1.00 . A A . 113 LEU CG 1 1
18 52752 1 1 113 LEU H H -7.743 -3.246 -6.630 1.00 . A A . 113 LEU H 1 1
18 52753 1 1 113 LEU HA H -10.434 -4.002 -5.822 1.00 . A A . 113 LEU HA 1 1
18 52754 1 1 113 LEU HB2 H -8.938 -1.424 -6.003 1.00 . A A . 113 LEU HB2 1 1
18 52755 1 1 113 LEU HB3 H -10.687 -1.409 -5.958 1.00 . A A . 113 LEU HB3 1 1
18 52756 1 1 113 LEU HD11 H -9.213 0.008 -3.926 1.00 . A A . 113 LEU HD11 1 1
18 52757 1 1 113 LEU HD12 H -9.821 -0.726 -2.444 1.00 . A A . 113 LEU HD12 1 1
18 52758 1 1 113 LEU HD13 H -10.940 -0.294 -3.741 1.00 . A A . 113 LEU HD13 1 1
18 52759 1 1 113 LEU HD21 H -10.825 -2.974 -2.514 1.00 . A A . 113 LEU HD21 1 1
18 52760 1 1 113 LEU HD22 H -10.588 -4.012 -3.917 1.00 . A A . 113 LEU HD22 1 1
18 52761 1 1 113 LEU HD23 H -11.794 -2.726 -3.968 1.00 . A A . 113 LEU HD23 1 1
18 52762 1 1 113 LEU HG H -8.797 -2.412 -3.834 1.00 . A A . 113 LEU HG 1 1
18 52763 1 1 113 LEU N N -8.491 -3.849 -6.433 1.00 . A A . 113 LEU N 1 1
18 52764 1 1 113 LEU O O -11.535 -2.748 -7.990 1.00 . A A . 113 LEU O 1 1
18 52765 1 1 114 ASP C C -10.433 -2.523 -10.843 1.00 . A A . 114 ASP C 1 1
18 52766 1 1 114 ASP CA C -10.042 -3.833 -10.170 1.00 . A A . 114 ASP CA 1 1
18 52767 1 1 114 ASP CB C -11.211 -4.818 -10.259 1.00 . A A . 114 ASP CB 1 1
18 52768 1 1 114 ASP CG C -10.841 -6.217 -9.816 1.00 . A A . 114 ASP CG 1 1
18 52769 1 1 114 ASP H H -8.679 -3.866 -8.548 1.00 . A A . 114 ASP H 1 1
18 52770 1 1 114 ASP HA H -9.206 -4.250 -10.710 1.00 . A A . 114 ASP HA 1 1
18 52771 1 1 114 ASP HB2 H -12.016 -4.467 -9.632 1.00 . A A . 114 ASP HB2 1 1
18 52772 1 1 114 ASP HB3 H -11.555 -4.865 -11.283 1.00 . A A . 114 ASP HB3 1 1
18 52773 1 1 114 ASP N N -9.610 -3.653 -8.776 1.00 . A A . 114 ASP N 1 1
18 52774 1 1 114 ASP O O -11.228 -2.522 -11.785 1.00 . A A . 114 ASP O 1 1
18 52775 1 1 114 ASP OD1 O -10.143 -6.924 -10.572 1.00 . A A . 114 ASP OD1 1 1
18 52776 1 1 114 ASP OD2 O -11.261 -6.626 -8.712 1.00 . A A . 114 ASP OD2 1 1
18 52777 1 1 115 GLN C C -9.288 0.974 -10.366 1.00 . A A . 115 GLN C 1 1
18 52778 1 1 115 GLN CA C -10.190 -0.105 -10.942 1.00 . A A . 115 GLN CA 1 1
18 52779 1 1 115 GLN CB C -11.667 0.236 -10.710 1.00 . A A . 115 GLN CB 1 1
18 52780 1 1 115 GLN CD C -13.639 -0.272 -9.239 1.00 . A A . 115 GLN CD 1 1
18 52781 1 1 115 GLN CG C -12.145 -0.047 -9.303 1.00 . A A . 115 GLN CG 1 1
18 52782 1 1 115 GLN H H -9.224 -1.479 -9.646 1.00 . A A . 115 GLN H 1 1
18 52783 1 1 115 GLN HA H -10.013 -0.161 -12.006 1.00 . A A . 115 GLN HA 1 1
18 52784 1 1 115 GLN HB2 H -11.822 1.284 -10.918 1.00 . A A . 115 GLN HB2 1 1
18 52785 1 1 115 GLN HB3 H -12.264 -0.350 -11.388 1.00 . A A . 115 GLN HB3 1 1
18 52786 1 1 115 GLN HE21 H -13.380 -1.666 -7.854 1.00 . A A . 115 GLN HE21 1 1
18 52787 1 1 115 GLN HE22 H -15.017 -1.365 -8.323 1.00 . A A . 115 GLN HE22 1 1
18 52788 1 1 115 GLN HG2 H -11.646 -0.932 -8.938 1.00 . A A . 115 GLN HG2 1 1
18 52789 1 1 115 GLN HG3 H -11.894 0.792 -8.673 1.00 . A A . 115 GLN HG3 1 1
18 52790 1 1 115 GLN N N -9.872 -1.415 -10.378 1.00 . A A . 115 GLN N 1 1
18 52791 1 1 115 GLN NE2 N -14.054 -1.189 -8.385 1.00 . A A . 115 GLN NE2 1 1
18 52792 1 1 115 GLN O O -8.639 1.710 -11.111 1.00 . A A . 115 GLN O 1 1
18 52793 1 1 115 GLN OE1 O -14.408 0.338 -9.984 1.00 . A A . 115 GLN OE1 1 1
18 52794 1 1 116 LYS C C -6.951 1.452 -8.324 1.00 . A A . 116 LYS C 1 1
18 52795 1 1 116 LYS CA C -8.364 2.016 -8.396 1.00 . A A . 116 LYS CA 1 1
18 52796 1 1 116 LYS CB C -8.881 2.295 -6.998 1.00 . A A . 116 LYS CB 1 1
18 52797 1 1 116 LYS CD C -10.931 2.356 -5.634 1.00 . A A . 116 LYS CD 1 1
18 52798 1 1 116 LYS CE C -12.380 2.815 -5.489 1.00 . A A . 116 LYS CE 1 1
18 52799 1 1 116 LYS CG C -10.330 2.741 -6.956 1.00 . A A . 116 LYS CG 1 1
18 52800 1 1 116 LYS H H -9.840 0.520 -8.489 1.00 . A A . 116 LYS H 1 1
18 52801 1 1 116 LYS HA H -8.358 2.932 -8.967 1.00 . A A . 116 LYS HA 1 1
18 52802 1 1 116 LYS HB2 H -8.786 1.396 -6.407 1.00 . A A . 116 LYS HB2 1 1
18 52803 1 1 116 LYS HB3 H -8.276 3.071 -6.553 1.00 . A A . 116 LYS HB3 1 1
18 52804 1 1 116 LYS HD2 H -10.892 1.279 -5.567 1.00 . A A . 116 LYS HD2 1 1
18 52805 1 1 116 LYS HD3 H -10.332 2.788 -4.849 1.00 . A A . 116 LYS HD3 1 1
18 52806 1 1 116 LYS HE2 H -12.992 2.245 -6.169 1.00 . A A . 116 LYS HE2 1 1
18 52807 1 1 116 LYS HE3 H -12.701 2.622 -4.474 1.00 . A A . 116 LYS HE3 1 1
18 52808 1 1 116 LYS HG2 H -10.378 3.813 -7.071 1.00 . A A . 116 LYS HG2 1 1
18 52809 1 1 116 LYS HG3 H -10.885 2.259 -7.749 1.00 . A A . 116 LYS HG3 1 1
18 52810 1 1 116 LYS HZ1 H -12.354 4.457 -6.784 1.00 . A A . 116 LYS HZ1 1 1
18 52811 1 1 116 LYS HZ2 H -11.918 4.839 -5.196 1.00 . A A . 116 LYS HZ2 1 1
18 52812 1 1 116 LYS HZ3 H -13.538 4.552 -5.582 1.00 . A A . 116 LYS HZ3 1 1
18 52813 1 1 116 LYS N N -9.246 1.075 -9.045 1.00 . A A . 116 LYS N 1 1
18 52814 1 1 116 LYS NZ N -12.558 4.266 -5.782 1.00 . A A . 116 LYS NZ 1 1
18 52815 1 1 116 LYS O O -6.683 0.345 -8.795 1.00 . A A . 116 LYS O 1 1
18 52816 1 1 117 SER C C -4.398 1.196 -6.243 1.00 . A A . 117 SER C 1 1
18 52817 1 1 117 SER CA C -4.661 1.803 -7.607 1.00 . A A . 117 SER CA 1 1
18 52818 1 1 117 SER CB C -3.742 2.995 -7.797 1.00 . A A . 117 SER CB 1 1
18 52819 1 1 117 SER H H -6.364 3.030 -7.269 1.00 . A A . 117 SER H 1 1
18 52820 1 1 117 SER HA H -4.451 1.065 -8.372 1.00 . A A . 117 SER HA 1 1
18 52821 1 1 117 SER HB2 H -3.691 3.528 -6.872 1.00 . A A . 117 SER HB2 1 1
18 52822 1 1 117 SER HB3 H -2.754 2.644 -8.063 1.00 . A A . 117 SER HB3 1 1
18 52823 1 1 117 SER HG H -4.911 3.419 -9.318 1.00 . A A . 117 SER HG 1 1
18 52824 1 1 117 SER N N -6.062 2.201 -7.705 1.00 . A A . 117 SER N 1 1
18 52825 1 1 117 SER O O -4.287 1.904 -5.250 1.00 . A A . 117 SER O 1 1
18 52826 1 1 117 SER OG O -4.208 3.858 -8.822 1.00 . A A . 117 SER OG 1 1
18 52827 1 1 118 THR C C -2.601 -1.051 -4.700 1.00 . A A . 118 THR C 1 1
18 52828 1 1 118 THR CA C -4.092 -0.831 -4.962 1.00 . A A . 118 THR CA 1 1
18 52829 1 1 118 THR CB C -4.852 -2.167 -4.990 1.00 . A A . 118 THR CB 1 1
18 52830 1 1 118 THR CG2 C -6.350 -1.909 -4.999 1.00 . A A . 118 THR CG2 1 1
18 52831 1 1 118 THR H H -4.341 -0.597 -7.045 1.00 . A A . 118 THR H 1 1
18 52832 1 1 118 THR HA H -4.502 -0.233 -4.162 1.00 . A A . 118 THR HA 1 1
18 52833 1 1 118 THR HB H -4.613 -2.726 -4.103 1.00 . A A . 118 THR HB 1 1
18 52834 1 1 118 THR HG1 H -4.094 -3.764 -5.860 1.00 . A A . 118 THR HG1 1 1
18 52835 1 1 118 THR HG21 H -6.878 -2.855 -5.010 1.00 . A A . 118 THR HG21 1 1
18 52836 1 1 118 THR HG22 H -6.615 -1.341 -5.878 1.00 . A A . 118 THR HG22 1 1
18 52837 1 1 118 THR HG23 H -6.624 -1.350 -4.112 1.00 . A A . 118 THR HG23 1 1
18 52838 1 1 118 THR N N -4.291 -0.107 -6.208 1.00 . A A . 118 THR N 1 1
18 52839 1 1 118 THR O O -2.200 -1.731 -3.756 1.00 . A A . 118 THR O 1 1
18 52840 1 1 118 THR OG1 O -4.483 -2.928 -6.147 1.00 . A A . 118 THR OG1 1 1
18 52841 1 1 119 VAL C C 0.170 0.777 -6.180 1.00 . A A . 119 VAL C 1 1
18 52842 1 1 119 VAL CA C -0.354 -0.456 -5.449 1.00 . A A . 119 VAL CA 1 1
18 52843 1 1 119 VAL CB C 0.245 -1.757 -6.032 1.00 . A A . 119 VAL CB 1 1
18 52844 1 1 119 VAL CG1 C -0.411 -2.077 -7.342 1.00 . A A . 119 VAL CG1 1 1
18 52845 1 1 119 VAL CG2 C 1.754 -1.674 -6.209 1.00 . A A . 119 VAL CG2 1 1
18 52846 1 1 119 VAL H H -2.190 -0.005 -6.334 1.00 . A A . 119 VAL H 1 1
18 52847 1 1 119 VAL HA H -0.094 -0.390 -4.400 1.00 . A A . 119 VAL HA 1 1
18 52848 1 1 119 VAL HB H 0.024 -2.565 -5.359 1.00 . A A . 119 VAL HB 1 1
18 52849 1 1 119 VAL HG11 H -0.310 -1.239 -8.008 1.00 . A A . 119 VAL HG11 1 1
18 52850 1 1 119 VAL HG12 H -1.458 -2.286 -7.178 1.00 . A A . 119 VAL HG12 1 1
18 52851 1 1 119 VAL HG13 H 0.061 -2.948 -7.778 1.00 . A A . 119 VAL HG13 1 1
18 52852 1 1 119 VAL HG21 H 2.156 -2.673 -6.342 1.00 . A A . 119 VAL HG21 1 1
18 52853 1 1 119 VAL HG22 H 2.198 -1.215 -5.340 1.00 . A A . 119 VAL HG22 1 1
18 52854 1 1 119 VAL HG23 H 1.977 -1.079 -7.092 1.00 . A A . 119 VAL HG23 1 1
18 52855 1 1 119 VAL N N -1.796 -0.459 -5.567 1.00 . A A . 119 VAL N 1 1
18 52856 1 1 119 VAL O O 0.225 0.825 -7.408 1.00 . A A . 119 VAL O 1 1
18 52857 1 1 120 ILE C C 2.403 3.162 -6.004 1.00 . A A . 120 ILE C 1 1
18 52858 1 1 120 ILE CA C 0.889 3.072 -6.001 1.00 . A A . 120 ILE CA 1 1
18 52859 1 1 120 ILE CB C 0.340 4.284 -5.193 1.00 . A A . 120 ILE CB 1 1
18 52860 1 1 120 ILE CD1 C -1.595 3.162 -3.925 1.00 . A A . 120 ILE CD1 1 1
18 52861 1 1 120 ILE CG1 C -1.175 4.192 -4.947 1.00 . A A . 120 ILE CG1 1 1
18 52862 1 1 120 ILE CG2 C 0.662 5.583 -5.915 1.00 . A A . 120 ILE CG2 1 1
18 52863 1 1 120 ILE H H 0.427 1.720 -4.440 1.00 . A A . 120 ILE H 1 1
18 52864 1 1 120 ILE HA H 0.519 3.129 -7.014 1.00 . A A . 120 ILE HA 1 1
18 52865 1 1 120 ILE HB H 0.848 4.304 -4.242 1.00 . A A . 120 ILE HB 1 1
18 52866 1 1 120 ILE HD11 H -1.267 2.184 -4.244 1.00 . A A . 120 ILE HD11 1 1
18 52867 1 1 120 ILE HD12 H -2.670 3.169 -3.834 1.00 . A A . 120 ILE HD12 1 1
18 52868 1 1 120 ILE HD13 H -1.150 3.399 -2.970 1.00 . A A . 120 ILE HD13 1 1
18 52869 1 1 120 ILE HG12 H -1.522 5.146 -4.584 1.00 . A A . 120 ILE HG12 1 1
18 52870 1 1 120 ILE HG13 H -1.673 3.959 -5.878 1.00 . A A . 120 ILE HG13 1 1
18 52871 1 1 120 ILE HG21 H 0.303 6.418 -5.332 1.00 . A A . 120 ILE HG21 1 1
18 52872 1 1 120 ILE HG22 H 0.180 5.587 -6.883 1.00 . A A . 120 ILE HG22 1 1
18 52873 1 1 120 ILE HG23 H 1.731 5.667 -6.045 1.00 . A A . 120 ILE HG23 1 1
18 52874 1 1 120 ILE N N 0.479 1.807 -5.426 1.00 . A A . 120 ILE N 1 1
18 52875 1 1 120 ILE O O 2.991 3.272 -4.945 1.00 . A A . 120 ILE O 1 1
18 52876 1 1 121 SER C C 4.767 4.661 -6.600 1.00 . A A . 121 SER C 1 1
18 52877 1 1 121 SER CA C 4.490 3.299 -7.215 1.00 . A A . 121 SER CA 1 1
18 52878 1 1 121 SER CB C 5.037 3.196 -8.632 1.00 . A A . 121 SER CB 1 1
18 52879 1 1 121 SER H H 2.550 2.913 -7.991 1.00 . A A . 121 SER H 1 1
18 52880 1 1 121 SER HA H 4.945 2.532 -6.614 1.00 . A A . 121 SER HA 1 1
18 52881 1 1 121 SER HB2 H 4.725 2.261 -9.042 1.00 . A A . 121 SER HB2 1 1
18 52882 1 1 121 SER HB3 H 4.648 3.995 -9.234 1.00 . A A . 121 SER HB3 1 1
18 52883 1 1 121 SER HG H 6.805 2.933 -7.812 1.00 . A A . 121 SER HG 1 1
18 52884 1 1 121 SER N N 3.046 3.095 -7.171 1.00 . A A . 121 SER N 1 1
18 52885 1 1 121 SER O O 4.430 5.697 -7.184 1.00 . A A . 121 SER O 1 1
18 52886 1 1 121 SER OG O 6.452 3.254 -8.652 1.00 . A A . 121 SER OG 1 1
18 52887 1 1 122 LEU C C 5.898 7.069 -5.031 1.00 . A A . 122 LEU C 1 1
18 52888 1 1 122 LEU CA C 5.244 5.791 -4.514 1.00 . A A . 122 LEU CA 1 1
18 52889 1 1 122 LEU CB C 5.728 5.473 -3.094 1.00 . A A . 122 LEU CB 1 1
18 52890 1 1 122 LEU CD1 C 8.083 5.173 -4.045 1.00 . A A . 122 LEU CD1 1 1
18 52891 1 1 122 LEU CD2 C 7.724 5.569 -1.643 1.00 . A A . 122 LEU CD2 1 1
18 52892 1 1 122 LEU CG C 7.145 4.930 -2.881 1.00 . A A . 122 LEU CG 1 1
18 52893 1 1 122 LEU H H 5.797 3.825 -5.103 1.00 . A A . 122 LEU H 1 1
18 52894 1 1 122 LEU HA H 4.198 5.998 -4.435 1.00 . A A . 122 LEU HA 1 1
18 52895 1 1 122 LEU HB2 H 5.648 6.377 -2.517 1.00 . A A . 122 LEU HB2 1 1
18 52896 1 1 122 LEU HB3 H 5.038 4.755 -2.674 1.00 . A A . 122 LEU HB3 1 1
18 52897 1 1 122 LEU HD11 H 9.050 4.742 -3.826 1.00 . A A . 122 LEU HD11 1 1
18 52898 1 1 122 LEU HD12 H 8.188 6.236 -4.205 1.00 . A A . 122 LEU HD12 1 1
18 52899 1 1 122 LEU HD13 H 7.676 4.715 -4.934 1.00 . A A . 122 LEU HD13 1 1
18 52900 1 1 122 LEU HD21 H 8.740 5.233 -1.508 1.00 . A A . 122 LEU HD21 1 1
18 52901 1 1 122 LEU HD22 H 7.136 5.285 -0.784 1.00 . A A . 122 LEU HD22 1 1
18 52902 1 1 122 LEU HD23 H 7.711 6.642 -1.751 1.00 . A A . 122 LEU HD23 1 1
18 52903 1 1 122 LEU HG H 7.085 3.874 -2.713 1.00 . A A . 122 LEU HG 1 1
18 52904 1 1 122 LEU N N 5.335 4.643 -5.404 1.00 . A A . 122 LEU N 1 1
18 52905 1 1 122 LEU O O 5.480 8.159 -4.664 1.00 . A A . 122 LEU O 1 1
18 52906 1 1 123 LYS C C 6.797 9.103 -6.995 1.00 . A A . 123 LYS C 1 1
18 52907 1 1 123 LYS CA C 7.650 8.137 -6.237 1.00 . A A . 123 LYS CA 1 1
18 52908 1 1 123 LYS CB C 8.898 7.801 -7.002 1.00 . A A . 123 LYS CB 1 1
18 52909 1 1 123 LYS CD C 10.922 9.183 -6.728 1.00 . A A . 123 LYS CD 1 1
18 52910 1 1 123 LYS CE C 11.684 8.722 -7.957 1.00 . A A . 123 LYS CE 1 1
18 52911 1 1 123 LYS CG C 10.129 8.035 -6.176 1.00 . A A . 123 LYS CG 1 1
18 52912 1 1 123 LYS H H 7.137 6.091 -6.253 1.00 . A A . 123 LYS H 1 1
18 52913 1 1 123 LYS HA H 7.949 8.626 -5.322 1.00 . A A . 123 LYS HA 1 1
18 52914 1 1 123 LYS HB2 H 8.872 6.765 -7.293 1.00 . A A . 123 LYS HB2 1 1
18 52915 1 1 123 LYS HB3 H 8.953 8.435 -7.876 1.00 . A A . 123 LYS HB3 1 1
18 52916 1 1 123 LYS HD2 H 10.221 9.977 -6.997 1.00 . A A . 123 LYS HD2 1 1
18 52917 1 1 123 LYS HD3 H 11.617 9.537 -5.983 1.00 . A A . 123 LYS HD3 1 1
18 52918 1 1 123 LYS HE2 H 11.818 7.653 -7.883 1.00 . A A . 123 LYS HE2 1 1
18 52919 1 1 123 LYS HE3 H 11.100 8.953 -8.836 1.00 . A A . 123 LYS HE3 1 1
18 52920 1 1 123 LYS HG2 H 9.836 8.262 -5.171 1.00 . A A . 123 LYS HG2 1 1
18 52921 1 1 123 LYS HG3 H 10.733 7.146 -6.193 1.00 . A A . 123 LYS HG3 1 1
18 52922 1 1 123 LYS HZ1 H 13.488 9.033 -8.948 1.00 . A A . 123 LYS HZ1 1 1
18 52923 1 1 123 LYS HZ2 H 13.614 9.095 -7.266 1.00 . A A . 123 LYS HZ2 1 1
18 52924 1 1 123 LYS HZ3 H 12.933 10.397 -8.113 1.00 . A A . 123 LYS HZ3 1 1
18 52925 1 1 123 LYS N N 6.903 6.963 -5.872 1.00 . A A . 123 LYS N 1 1
18 52926 1 1 123 LYS NZ N 13.020 9.359 -8.076 1.00 . A A . 123 LYS NZ 1 1
18 52927 1 1 123 LYS O O 6.345 8.832 -8.111 1.00 . A A . 123 LYS O 1 1
18 52928 1 1 124 LYS C C 4.323 10.902 -6.899 1.00 . A A . 124 LYS C 1 1
18 52929 1 1 124 LYS CA C 5.786 11.302 -6.863 1.00 . A A . 124 LYS CA 1 1
18 52930 1 1 124 LYS CB C 6.324 11.705 -8.234 1.00 . A A . 124 LYS CB 1 1
18 52931 1 1 124 LYS CD C 8.120 13.471 -8.117 1.00 . A A . 124 LYS CD 1 1
18 52932 1 1 124 LYS CE C 7.459 14.137 -6.917 1.00 . A A . 124 LYS CE 1 1
18 52933 1 1 124 LYS CG C 7.821 11.976 -8.195 1.00 . A A . 124 LYS CG 1 1
18 52934 1 1 124 LYS H H 6.937 10.311 -5.431 1.00 . A A . 124 LYS H 1 1
18 52935 1 1 124 LYS HA H 5.896 12.126 -6.177 1.00 . A A . 124 LYS HA 1 1
18 52936 1 1 124 LYS HB2 H 6.134 10.907 -8.938 1.00 . A A . 124 LYS HB2 1 1
18 52937 1 1 124 LYS HB3 H 5.822 12.601 -8.565 1.00 . A A . 124 LYS HB3 1 1
18 52938 1 1 124 LYS HD2 H 9.187 13.606 -8.040 1.00 . A A . 124 LYS HD2 1 1
18 52939 1 1 124 LYS HD3 H 7.763 13.943 -9.020 1.00 . A A . 124 LYS HD3 1 1
18 52940 1 1 124 LYS HE2 H 6.392 13.987 -6.980 1.00 . A A . 124 LYS HE2 1 1
18 52941 1 1 124 LYS HE3 H 7.835 13.677 -6.014 1.00 . A A . 124 LYS HE3 1 1
18 52942 1 1 124 LYS HG2 H 8.237 11.482 -7.324 1.00 . A A . 124 LYS HG2 1 1
18 52943 1 1 124 LYS HG3 H 8.282 11.561 -9.077 1.00 . A A . 124 LYS HG3 1 1
18 52944 1 1 124 LYS HZ1 H 7.405 15.996 -5.968 1.00 . A A . 124 LYS HZ1 1 1
18 52945 1 1 124 LYS HZ2 H 7.245 16.083 -7.646 1.00 . A A . 124 LYS HZ2 1 1
18 52946 1 1 124 LYS HZ3 H 8.763 15.775 -6.961 1.00 . A A . 124 LYS HZ3 1 1
18 52947 1 1 124 LYS N N 6.569 10.221 -6.334 1.00 . A A . 124 LYS N 1 1
18 52948 1 1 124 LYS NZ N 7.737 15.598 -6.869 1.00 . A A . 124 LYS NZ 1 1
18 52949 1 1 124 LYS O O 3.616 11.084 -7.892 1.00 . A A . 124 LYS O 1 1
18 52950 1 1 125 LEU C C 1.781 11.255 -5.104 1.00 . A A . 125 LEU C 1 1
18 52951 1 1 125 LEU CA C 2.515 10.004 -5.555 1.00 . A A . 125 LEU CA 1 1
18 52952 1 1 125 LEU CB C 2.379 8.856 -4.517 1.00 . A A . 125 LEU CB 1 1
18 52953 1 1 125 LEU CD1 C 3.501 7.858 -2.502 1.00 . A A . 125 LEU CD1 1 1
18 52954 1 1 125 LEU CD2 C 3.735 10.295 -2.859 1.00 . A A . 125 LEU CD2 1 1
18 52955 1 1 125 LEU CG C 2.820 9.098 -3.049 1.00 . A A . 125 LEU CG 1 1
18 52956 1 1 125 LEU H H 4.559 10.064 -5.110 1.00 . A A . 125 LEU H 1 1
18 52957 1 1 125 LEU HA H 2.091 9.676 -6.494 1.00 . A A . 125 LEU HA 1 1
18 52958 1 1 125 LEU HB2 H 1.339 8.572 -4.482 1.00 . A A . 125 LEU HB2 1 1
18 52959 1 1 125 LEU HB3 H 2.939 8.013 -4.892 1.00 . A A . 125 LEU HB3 1 1
18 52960 1 1 125 LEU HD11 H 3.721 7.997 -1.454 1.00 . A A . 125 LEU HD11 1 1
18 52961 1 1 125 LEU HD12 H 4.432 7.702 -3.037 1.00 . A A . 125 LEU HD12 1 1
18 52962 1 1 125 LEU HD13 H 2.860 6.997 -2.629 1.00 . A A . 125 LEU HD13 1 1
18 52963 1 1 125 LEU HD21 H 3.157 11.204 -2.931 1.00 . A A . 125 LEU HD21 1 1
18 52964 1 1 125 LEU HD22 H 4.498 10.292 -3.616 1.00 . A A . 125 LEU HD22 1 1
18 52965 1 1 125 LEU HD23 H 4.198 10.239 -1.892 1.00 . A A . 125 LEU HD23 1 1
18 52966 1 1 125 LEU HG H 1.939 9.265 -2.452 1.00 . A A . 125 LEU HG 1 1
18 52967 1 1 125 LEU N N 3.902 10.315 -5.790 1.00 . A A . 125 LEU N 1 1
18 52968 1 1 125 LEU O O 2.388 12.218 -4.631 1.00 . A A . 125 LEU O 1 1
18 52969 1 1 126 ILE C C -1.185 11.958 -3.697 1.00 . A A . 126 ILE C 1 1
18 52970 1 1 126 ILE CA C -0.316 12.376 -4.868 1.00 . A A . 126 ILE CA 1 1
18 52971 1 1 126 ILE CB C -1.167 12.925 -6.033 1.00 . A A . 126 ILE CB 1 1
18 52972 1 1 126 ILE CD1 C -3.639 13.618 -6.256 1.00 . A A . 126 ILE CD1 1 1
18 52973 1 1 126 ILE CG1 C -2.339 13.760 -5.501 1.00 . A A . 126 ILE CG1 1 1
18 52974 1 1 126 ILE CG2 C -1.619 11.805 -6.937 1.00 . A A . 126 ILE CG2 1 1
18 52975 1 1 126 ILE H H 0.055 10.467 -5.672 1.00 . A A . 126 ILE H 1 1
18 52976 1 1 126 ILE HA H 0.354 13.157 -4.540 1.00 . A A . 126 ILE HA 1 1
18 52977 1 1 126 ILE HB H -0.529 13.566 -6.618 1.00 . A A . 126 ILE HB 1 1
18 52978 1 1 126 ILE HD11 H -4.417 14.164 -5.720 1.00 . A A . 126 ILE HD11 1 1
18 52979 1 1 126 ILE HD12 H -3.918 12.568 -6.310 1.00 . A A . 126 ILE HD12 1 1
18 52980 1 1 126 ILE HD13 H -3.533 14.020 -7.250 1.00 . A A . 126 ILE HD13 1 1
18 52981 1 1 126 ILE HG12 H -2.526 13.487 -4.478 1.00 . A A . 126 ILE HG12 1 1
18 52982 1 1 126 ILE HG13 H -2.061 14.794 -5.543 1.00 . A A . 126 ILE HG13 1 1
18 52983 1 1 126 ILE HG21 H -1.025 11.806 -7.840 1.00 . A A . 126 ILE HG21 1 1
18 52984 1 1 126 ILE HG22 H -2.658 11.945 -7.187 1.00 . A A . 126 ILE HG22 1 1
18 52985 1 1 126 ILE HG23 H -1.494 10.861 -6.429 1.00 . A A . 126 ILE HG23 1 1
18 52986 1 1 126 ILE N N 0.488 11.254 -5.278 1.00 . A A . 126 ILE N 1 1
18 52987 1 1 126 ILE O O -2.062 11.113 -3.822 1.00 . A A . 126 ILE O 1 1
18 52988 1 1 127 VAL C C -2.407 13.319 -0.833 1.00 . A A . 127 VAL C 1 1
18 52989 1 1 127 VAL CA C -1.568 12.156 -1.328 1.00 . A A . 127 VAL CA 1 1
18 52990 1 1 127 VAL CB C -0.523 11.704 -0.291 1.00 . A A . 127 VAL CB 1 1
18 52991 1 1 127 VAL CG1 C -0.893 12.029 1.144 1.00 . A A . 127 VAL CG1 1 1
18 52992 1 1 127 VAL CG2 C -0.285 10.216 -0.456 1.00 . A A . 127 VAL CG2 1 1
18 52993 1 1 127 VAL H H -0.203 13.217 -2.526 1.00 . A A . 127 VAL H 1 1
18 52994 1 1 127 VAL HA H -2.220 11.314 -1.541 1.00 . A A . 127 VAL HA 1 1
18 52995 1 1 127 VAL HB H 0.394 12.208 -0.511 1.00 . A A . 127 VAL HB 1 1
18 52996 1 1 127 VAL HG11 H 0.011 11.988 1.758 1.00 . A A . 127 VAL HG11 1 1
18 52997 1 1 127 VAL HG12 H -1.610 11.309 1.505 1.00 . A A . 127 VAL HG12 1 1
18 52998 1 1 127 VAL HG13 H -1.314 13.021 1.194 1.00 . A A . 127 VAL HG13 1 1
18 52999 1 1 127 VAL HG21 H 0.591 10.053 -1.069 1.00 . A A . 127 VAL HG21 1 1
18 53000 1 1 127 VAL HG22 H -1.145 9.770 -0.932 1.00 . A A . 127 VAL HG22 1 1
18 53001 1 1 127 VAL HG23 H -0.144 9.763 0.518 1.00 . A A . 127 VAL HG23 1 1
18 53002 1 1 127 VAL N N -0.896 12.523 -2.553 1.00 . A A . 127 VAL N 1 1
18 53003 1 1 127 VAL O O -1.892 14.408 -0.568 1.00 . A A . 127 VAL O 1 1
18 53004 1 1 128 ARG C C -5.558 13.769 0.716 1.00 . A A . 128 ARG C 1 1
18 53005 1 1 128 ARG CA C -4.633 14.166 -0.413 1.00 . A A . 128 ARG CA 1 1
18 53006 1 1 128 ARG CB C -5.473 14.589 -1.625 1.00 . A A . 128 ARG CB 1 1
18 53007 1 1 128 ARG CD C -5.572 15.443 -3.973 1.00 . A A . 128 ARG CD 1 1
18 53008 1 1 128 ARG CG C -4.662 15.031 -2.833 1.00 . A A . 128 ARG CG 1 1
18 53009 1 1 128 ARG CZ C -5.482 16.793 -6.030 1.00 . A A . 128 ARG CZ 1 1
18 53010 1 1 128 ARG H H -4.044 12.178 -0.879 1.00 . A A . 128 ARG H 1 1
18 53011 1 1 128 ARG HA H -4.044 15.008 -0.084 1.00 . A A . 128 ARG HA 1 1
18 53012 1 1 128 ARG HB2 H -6.110 13.769 -1.919 1.00 . A A . 128 ARG HB2 1 1
18 53013 1 1 128 ARG HB3 H -6.099 15.416 -1.326 1.00 . A A . 128 ARG HB3 1 1
18 53014 1 1 128 ARG HD2 H -5.974 14.552 -4.432 1.00 . A A . 128 ARG HD2 1 1
18 53015 1 1 128 ARG HD3 H -6.378 16.029 -3.579 1.00 . A A . 128 ARG HD3 1 1
18 53016 1 1 128 ARG HE H -3.897 16.317 -4.901 1.00 . A A . 128 ARG HE 1 1
18 53017 1 1 128 ARG HG2 H -4.041 15.869 -2.555 1.00 . A A . 128 ARG HG2 1 1
18 53018 1 1 128 ARG HG3 H -4.041 14.209 -3.162 1.00 . A A . 128 ARG HG3 1 1
18 53019 1 1 128 ARG HH11 H -7.339 16.185 -5.485 1.00 . A A . 128 ARG HH11 1 1
18 53020 1 1 128 ARG HH12 H -7.263 17.124 -6.941 1.00 . A A . 128 ARG HH12 1 1
18 53021 1 1 128 ARG HH21 H -3.778 17.544 -6.828 1.00 . A A . 128 ARG HH21 1 1
18 53022 1 1 128 ARG HH22 H -5.231 17.897 -7.710 1.00 . A A . 128 ARG HH22 1 1
18 53023 1 1 128 ARG N N -3.707 13.093 -0.745 1.00 . A A . 128 ARG N 1 1
18 53024 1 1 128 ARG NE N -4.874 16.220 -4.994 1.00 . A A . 128 ARG NE 1 1
18 53025 1 1 128 ARG NH1 N -6.800 16.692 -6.163 1.00 . A A . 128 ARG NH1 1 1
18 53026 1 1 128 ARG NH2 N -4.775 17.465 -6.926 1.00 . A A . 128 ARG NH2 1 1
18 53027 1 1 128 ARG O O -5.792 12.587 0.973 1.00 . A A . 128 ARG O 1 1
18 53028 1 1 129 GLU C C -8.390 14.677 2.218 1.00 . A A . 129 GLU C 1 1
18 53029 1 1 129 GLU CA C -6.906 14.584 2.547 1.00 . A A . 129 GLU CA 1 1
18 53030 1 1 129 GLU CB C -6.510 15.605 3.615 1.00 . A A . 129 GLU CB 1 1
18 53031 1 1 129 GLU CD C -4.554 16.994 2.833 1.00 . A A . 129 GLU CD 1 1
18 53032 1 1 129 GLU CG C -5.007 15.834 3.695 1.00 . A A . 129 GLU CG 1 1
18 53033 1 1 129 GLU H H -5.991 15.684 1.003 1.00 . A A . 129 GLU H 1 1
18 53034 1 1 129 GLU HA H -6.698 13.592 2.920 1.00 . A A . 129 GLU HA 1 1
18 53035 1 1 129 GLU HB2 H -6.988 16.547 3.394 1.00 . A A . 129 GLU HB2 1 1
18 53036 1 1 129 GLU HB3 H -6.849 15.253 4.577 1.00 . A A . 129 GLU HB3 1 1
18 53037 1 1 129 GLU HG2 H -4.724 16.027 4.720 1.00 . A A . 129 GLU HG2 1 1
18 53038 1 1 129 GLU HG3 H -4.512 14.939 3.354 1.00 . A A . 129 GLU HG3 1 1
18 53039 1 1 129 GLU N N -6.113 14.777 1.355 1.00 . A A . 129 GLU N 1 1
18 53040 1 1 129 GLU O O -8.930 15.759 1.990 1.00 . A A . 129 GLU O 1 1
18 53041 1 1 129 GLU OE1 O -4.779 18.157 3.231 1.00 . A A . 129 GLU OE1 1 1
18 53042 1 1 129 GLU OE2 O -3.987 16.754 1.747 1.00 . A A . 129 GLU OE2 1 1
18 53043 1 1 130 VAL C C -11.305 14.289 2.762 1.00 . A A . 130 VAL C 1 1
18 53044 1 1 130 VAL CA C -10.441 13.348 1.904 1.00 . A A . 130 VAL CA 1 1
18 53045 1 1 130 VAL CB C -10.833 11.889 2.203 1.00 . A A . 130 VAL CB 1 1
18 53046 1 1 130 VAL CG1 C -10.623 11.611 3.672 1.00 . A A . 130 VAL CG1 1 1
18 53047 1 1 130 VAL CG2 C -12.272 11.590 1.795 1.00 . A A . 130 VAL CG2 1 1
18 53048 1 1 130 VAL H H -8.478 12.701 2.311 1.00 . A A . 130 VAL H 1 1
18 53049 1 1 130 VAL HA H -10.620 13.544 0.857 1.00 . A A . 130 VAL HA 1 1
18 53050 1 1 130 VAL HB H -10.168 11.232 1.646 1.00 . A A . 130 VAL HB 1 1
18 53051 1 1 130 VAL HG11 H -9.628 11.926 3.955 1.00 . A A . 130 VAL HG11 1 1
18 53052 1 1 130 VAL HG12 H -10.724 10.550 3.855 1.00 . A A . 130 VAL HG12 1 1
18 53053 1 1 130 VAL HG13 H -11.352 12.154 4.253 1.00 . A A . 130 VAL HG13 1 1
18 53054 1 1 130 VAL HG21 H -12.363 11.639 0.719 1.00 . A A . 130 VAL HG21 1 1
18 53055 1 1 130 VAL HG22 H -12.931 12.317 2.246 1.00 . A A . 130 VAL HG22 1 1
18 53056 1 1 130 VAL HG23 H -12.547 10.598 2.137 1.00 . A A . 130 VAL HG23 1 1
18 53057 1 1 130 VAL N N -9.012 13.509 2.171 1.00 . A A . 130 VAL N 1 1
18 53058 1 1 130 VAL O O -10.972 14.590 3.912 1.00 . A A . 130 VAL O 1 1
18 53059 1 1 131 ALA C C -14.500 14.878 3.530 1.00 . A A . 131 ALA C 1 1
18 53060 1 1 131 ALA CA C -13.333 15.636 2.896 1.00 . A A . 131 ALA CA 1 1
18 53061 1 1 131 ALA CB C -13.866 16.695 1.943 1.00 . A A . 131 ALA CB 1 1
18 53062 1 1 131 ALA H H -12.624 14.481 1.270 1.00 . A A . 131 ALA H 1 1
18 53063 1 1 131 ALA HA H -12.777 16.137 3.675 1.00 . A A . 131 ALA HA 1 1
18 53064 1 1 131 ALA HB1 H -13.041 17.175 1.439 1.00 . A A . 131 ALA HB1 1 1
18 53065 1 1 131 ALA HB2 H -14.426 17.432 2.500 1.00 . A A . 131 ALA HB2 1 1
18 53066 1 1 131 ALA HB3 H -14.512 16.228 1.214 1.00 . A A . 131 ALA HB3 1 1
18 53067 1 1 131 ALA N N -12.419 14.742 2.194 1.00 . A A . 131 ALA N 1 1
18 53068 1 1 131 ALA O O -14.946 15.215 4.626 1.00 . A A . 131 ALA O 1 1
18 53069 1 1 132 HIS C C -15.818 11.958 4.224 1.00 . A A . 132 HIS C 1 1
18 53070 1 1 132 HIS CA C -16.179 13.118 3.294 1.00 . A A . 132 HIS CA 1 1
18 53071 1 1 132 HIS CB C -17.000 12.614 2.093 1.00 . A A . 132 HIS CB 1 1
18 53072 1 1 132 HIS CD2 C -16.169 10.261 1.356 1.00 . A A . 132 HIS CD2 1 1
18 53073 1 1 132 HIS CE1 C -15.144 10.844 -0.485 1.00 . A A . 132 HIS CE1 1 1
18 53074 1 1 132 HIS CG C -16.301 11.602 1.227 1.00 . A A . 132 HIS CG 1 1
18 53075 1 1 132 HIS H H -14.540 13.571 2.015 1.00 . A A . 132 HIS H 1 1
18 53076 1 1 132 HIS HA H -16.784 13.817 3.852 1.00 . A A . 132 HIS HA 1 1
18 53077 1 1 132 HIS HB2 H -17.906 12.162 2.458 1.00 . A A . 132 HIS HB2 1 1
18 53078 1 1 132 HIS HB3 H -17.257 13.459 1.471 1.00 . A A . 132 HIS HB3 1 1
18 53079 1 1 132 HIS HD1 H -15.573 12.836 -0.324 1.00 . A A . 132 HIS HD1 1 1
18 53080 1 1 132 HIS HD2 H -16.554 9.652 2.162 1.00 . A A . 132 HIS HD2 1 1
18 53081 1 1 132 HIS HE1 H -14.566 10.806 -1.395 1.00 . A A . 132 HIS HE1 1 1
18 53082 1 1 132 HIS HE2 H -14.977 8.950 0.242 1.00 . A A . 132 HIS HE2 1 1
18 53083 1 1 132 HIS N N -14.986 13.845 2.844 1.00 . A A . 132 HIS N 1 1
18 53084 1 1 132 HIS ND1 N -15.648 11.933 0.060 1.00 . A A . 132 HIS ND1 1 1
18 53085 1 1 132 HIS NE2 N -15.444 9.815 0.278 1.00 . A A . 132 HIS NE2 1 1
18 53086 1 1 132 HIS O O -16.615 11.044 4.434 1.00 . A A . 132 HIS O 1 1
18 53087 1 1 133 GLU C C -13.304 11.644 6.792 1.00 . A A . 133 GLU C 1 1
18 53088 1 1 133 GLU CA C -14.133 10.984 5.696 1.00 . A A . 133 GLU CA 1 1
18 53089 1 1 133 GLU CB C -13.258 9.974 4.951 1.00 . A A . 133 GLU CB 1 1
18 53090 1 1 133 GLU CD C -13.140 8.488 2.917 1.00 . A A . 133 GLU CD 1 1
18 53091 1 1 133 GLU CG C -14.004 9.005 4.049 1.00 . A A . 133 GLU CG 1 1
18 53092 1 1 133 GLU H H -14.038 12.771 4.576 1.00 . A A . 133 GLU H 1 1
18 53093 1 1 133 GLU HA H -14.981 10.482 6.133 1.00 . A A . 133 GLU HA 1 1
18 53094 1 1 133 GLU HB2 H -12.563 10.517 4.339 1.00 . A A . 133 GLU HB2 1 1
18 53095 1 1 133 GLU HB3 H -12.703 9.397 5.677 1.00 . A A . 133 GLU HB3 1 1
18 53096 1 1 133 GLU HG2 H -14.325 8.166 4.640 1.00 . A A . 133 GLU HG2 1 1
18 53097 1 1 133 GLU HG3 H -14.864 9.497 3.631 1.00 . A A . 133 GLU HG3 1 1
18 53098 1 1 133 GLU N N -14.619 12.008 4.778 1.00 . A A . 133 GLU N 1 1
18 53099 1 1 133 GLU O O -12.453 12.486 6.498 1.00 . A A . 133 GLU O 1 1
18 53100 1 1 133 GLU OE1 O -11.987 8.098 3.170 1.00 . A A . 133 GLU OE1 1 1
18 53101 1 1 133 GLU OE2 O -13.620 8.469 1.768 1.00 . A A . 133 GLU OE2 1 1
18 53102 1 1 134 GLU C C -11.502 10.991 9.298 1.00 . A A . 134 GLU C 1 1
18 53103 1 1 134 GLU CA C -12.759 11.812 9.141 1.00 . A A . 134 GLU CA 1 1
18 53104 1 1 134 GLU CB C -13.551 11.814 10.450 1.00 . A A . 134 GLU CB 1 1
18 53105 1 1 134 GLU CD C -14.019 10.556 12.593 1.00 . A A . 134 GLU CD 1 1
18 53106 1 1 134 GLU CG C -13.040 10.824 11.476 1.00 . A A . 134 GLU CG 1 1
18 53107 1 1 134 GLU H H -14.240 10.611 8.236 1.00 . A A . 134 GLU H 1 1
18 53108 1 1 134 GLU HA H -12.484 12.824 8.894 1.00 . A A . 134 GLU HA 1 1
18 53109 1 1 134 GLU HB2 H -13.474 12.797 10.886 1.00 . A A . 134 GLU HB2 1 1
18 53110 1 1 134 GLU HB3 H -14.583 11.592 10.243 1.00 . A A . 134 GLU HB3 1 1
18 53111 1 1 134 GLU HG2 H -12.810 9.894 10.984 1.00 . A A . 134 GLU HG2 1 1
18 53112 1 1 134 GLU HG3 H -12.139 11.232 11.894 1.00 . A A . 134 GLU HG3 1 1
18 53113 1 1 134 GLU N N -13.542 11.274 8.045 1.00 . A A . 134 GLU N 1 1
18 53114 1 1 134 GLU O O -10.502 11.475 9.792 1.00 . A A . 134 GLU O 1 1
18 53115 1 1 134 GLU OE1 O -14.914 9.704 12.408 1.00 . A A . 134 GLU OE1 1 1
18 53116 1 1 134 GLU OE2 O -13.889 11.173 13.669 1.00 . A A . 134 GLU OE2 1 1
18 53117 1 1 135 LYS C C -10.205 8.200 7.583 1.00 . A A . 135 LYS C 1 1
18 53118 1 1 135 LYS CA C -10.444 8.842 8.943 1.00 . A A . 135 LYS CA 1 1
18 53119 1 1 135 LYS CB C -10.660 7.803 10.049 1.00 . A A . 135 LYS CB 1 1
18 53120 1 1 135 LYS CD C -12.427 6.163 9.379 1.00 . A A . 135 LYS CD 1 1
18 53121 1 1 135 LYS CE C -12.052 4.861 10.070 1.00 . A A . 135 LYS CE 1 1
18 53122 1 1 135 LYS CG C -12.102 7.364 10.235 1.00 . A A . 135 LYS CG 1 1
18 53123 1 1 135 LYS H H -12.420 9.404 8.511 1.00 . A A . 135 LYS H 1 1
18 53124 1 1 135 LYS HA H -9.577 9.435 9.194 1.00 . A A . 135 LYS HA 1 1
18 53125 1 1 135 LYS HB2 H -10.078 6.931 9.809 1.00 . A A . 135 LYS HB2 1 1
18 53126 1 1 135 LYS HB3 H -10.307 8.213 10.984 1.00 . A A . 135 LYS HB3 1 1
18 53127 1 1 135 LYS HD2 H -13.483 6.161 9.159 1.00 . A A . 135 LYS HD2 1 1
18 53128 1 1 135 LYS HD3 H -11.863 6.241 8.465 1.00 . A A . 135 LYS HD3 1 1
18 53129 1 1 135 LYS HE2 H -12.214 4.046 9.382 1.00 . A A . 135 LYS HE2 1 1
18 53130 1 1 135 LYS HE3 H -11.006 4.900 10.338 1.00 . A A . 135 LYS HE3 1 1
18 53131 1 1 135 LYS HG2 H -12.261 7.109 11.270 1.00 . A A . 135 LYS HG2 1 1
18 53132 1 1 135 LYS HG3 H -12.754 8.178 9.959 1.00 . A A . 135 LYS HG3 1 1
18 53133 1 1 135 LYS HZ1 H -12.683 5.377 11.993 1.00 . A A . 135 LYS HZ1 1 1
18 53134 1 1 135 LYS HZ2 H -12.597 3.712 11.724 1.00 . A A . 135 LYS HZ2 1 1
18 53135 1 1 135 LYS HZ3 H -13.871 4.607 11.068 1.00 . A A . 135 LYS HZ3 1 1
18 53136 1 1 135 LYS N N -11.573 9.740 8.876 1.00 . A A . 135 LYS N 1 1
18 53137 1 1 135 LYS NZ N -12.857 4.624 11.300 1.00 . A A . 135 LYS NZ 1 1
18 53138 1 1 135 LYS O O -10.123 6.982 7.448 1.00 . A A . 135 LYS O 1 1
18 53139 1 1 136 GLY C C -8.713 9.391 4.595 1.00 . A A . 136 GLY C 1 1
18 53140 1 1 136 GLY CA C -9.834 8.604 5.228 1.00 . A A . 136 GLY CA 1 1
18 53141 1 1 136 GLY H H -10.224 10.009 6.749 1.00 . A A . 136 GLY H 1 1
18 53142 1 1 136 GLY HA2 H -9.560 7.568 5.249 1.00 . A A . 136 GLY HA2 1 1
18 53143 1 1 136 GLY HA3 H -10.725 8.720 4.631 1.00 . A A . 136 GLY HA3 1 1
18 53144 1 1 136 GLY N N -10.108 9.053 6.576 1.00 . A A . 136 GLY N 1 1
18 53145 1 1 136 GLY O O -8.309 10.431 5.117 1.00 . A A . 136 GLY O 1 1
18 53146 1 1 137 LEU C C -7.019 8.999 1.375 1.00 . A A . 137 LEU C 1 1
18 53147 1 1 137 LEU CA C -7.131 9.564 2.784 1.00 . A A . 137 LEU CA 1 1
18 53148 1 1 137 LEU CB C -5.839 9.368 3.599 1.00 . A A . 137 LEU CB 1 1
18 53149 1 1 137 LEU CD1 C -4.127 10.191 1.950 1.00 . A A . 137 LEU CD1 1 1
18 53150 1 1 137 LEU CD2 C -3.455 8.660 3.780 1.00 . A A . 137 LEU CD2 1 1
18 53151 1 1 137 LEU CG C -4.566 9.035 2.822 1.00 . A A . 137 LEU CG 1 1
18 53152 1 1 137 LEU H H -8.568 8.074 3.111 1.00 . A A . 137 LEU H 1 1
18 53153 1 1 137 LEU HA H -7.356 10.618 2.723 1.00 . A A . 137 LEU HA 1 1
18 53154 1 1 137 LEU HB2 H -5.657 10.275 4.154 1.00 . A A . 137 LEU HB2 1 1
18 53155 1 1 137 LEU HB3 H -6.013 8.571 4.307 1.00 . A A . 137 LEU HB3 1 1
18 53156 1 1 137 LEU HD11 H -4.892 10.386 1.212 1.00 . A A . 137 LEU HD11 1 1
18 53157 1 1 137 LEU HD12 H -3.205 9.933 1.452 1.00 . A A . 137 LEU HD12 1 1
18 53158 1 1 137 LEU HD13 H -3.979 11.069 2.558 1.00 . A A . 137 LEU HD13 1 1
18 53159 1 1 137 LEU HD21 H -3.447 9.359 4.607 1.00 . A A . 137 LEU HD21 1 1
18 53160 1 1 137 LEU HD22 H -2.505 8.705 3.261 1.00 . A A . 137 LEU HD22 1 1
18 53161 1 1 137 LEU HD23 H -3.620 7.661 4.153 1.00 . A A . 137 LEU HD23 1 1
18 53162 1 1 137 LEU HG H -4.762 8.187 2.183 1.00 . A A . 137 LEU HG 1 1
18 53163 1 1 137 LEU N N -8.217 8.915 3.476 1.00 . A A . 137 LEU N 1 1
18 53164 1 1 137 LEU O O -7.242 7.810 1.155 1.00 . A A . 137 LEU O 1 1
18 53165 1 1 138 PHE C C -5.020 9.181 -1.207 1.00 . A A . 138 PHE C 1 1
18 53166 1 1 138 PHE CA C -6.496 9.404 -0.945 1.00 . A A . 138 PHE CA 1 1
18 53167 1 1 138 PHE CB C -6.967 10.424 -1.966 1.00 . A A . 138 PHE CB 1 1
18 53168 1 1 138 PHE CD1 C -9.434 10.058 -1.779 1.00 . A A . 138 PHE CD1 1 1
18 53169 1 1 138 PHE CD2 C -8.576 12.270 -1.688 1.00 . A A . 138 PHE CD2 1 1
18 53170 1 1 138 PHE CE1 C -10.717 10.549 -1.643 1.00 . A A . 138 PHE CE1 1 1
18 53171 1 1 138 PHE CE2 C -9.840 12.771 -1.556 1.00 . A A . 138 PHE CE2 1 1
18 53172 1 1 138 PHE CG C -8.357 10.920 -1.800 1.00 . A A . 138 PHE CG 1 1
18 53173 1 1 138 PHE CZ C -10.920 11.910 -1.532 1.00 . A A . 138 PHE CZ 1 1
18 53174 1 1 138 PHE H H -6.625 10.812 0.639 1.00 . A A . 138 PHE H 1 1
18 53175 1 1 138 PHE HA H -7.036 8.482 -1.090 1.00 . A A . 138 PHE HA 1 1
18 53176 1 1 138 PHE HB2 H -6.315 11.281 -1.918 1.00 . A A . 138 PHE HB2 1 1
18 53177 1 1 138 PHE HB3 H -6.890 9.985 -2.950 1.00 . A A . 138 PHE HB3 1 1
18 53178 1 1 138 PHE HD1 H -9.267 8.993 -1.868 1.00 . A A . 138 PHE HD1 1 1
18 53179 1 1 138 PHE HD2 H -7.735 12.940 -1.708 1.00 . A A . 138 PHE HD2 1 1
18 53180 1 1 138 PHE HE1 H -11.556 9.874 -1.626 1.00 . A A . 138 PHE HE1 1 1
18 53181 1 1 138 PHE HE2 H -9.980 13.835 -1.471 1.00 . A A . 138 PHE HE2 1 1
18 53182 1 1 138 PHE HZ H -11.920 12.299 -1.432 1.00 . A A . 138 PHE HZ 1 1
18 53183 1 1 138 PHE N N -6.709 9.856 0.420 1.00 . A A . 138 PHE N 1 1
18 53184 1 1 138 PHE O O -4.242 10.138 -1.248 1.00 . A A . 138 PHE O 1 1
18 53185 1 1 139 LEU C C -3.358 7.496 -3.373 1.00 . A A . 139 LEU C 1 1
18 53186 1 1 139 LEU CA C -3.287 7.653 -1.866 1.00 . A A . 139 LEU CA 1 1
18 53187 1 1 139 LEU CB C -2.703 6.406 -1.198 1.00 . A A . 139 LEU CB 1 1
18 53188 1 1 139 LEU CD1 C -2.041 5.180 0.896 1.00 . A A . 139 LEU CD1 1 1
18 53189 1 1 139 LEU CD2 C -1.710 7.633 0.750 1.00 . A A . 139 LEU CD2 1 1
18 53190 1 1 139 LEU CG C -2.592 6.477 0.331 1.00 . A A . 139 LEU CG 1 1
18 53191 1 1 139 LEU H H -5.261 7.203 -1.238 1.00 . A A . 139 LEU H 1 1
18 53192 1 1 139 LEU HA H -2.668 8.510 -1.635 1.00 . A A . 139 LEU HA 1 1
18 53193 1 1 139 LEU HB2 H -3.313 5.554 -1.460 1.00 . A A . 139 LEU HB2 1 1
18 53194 1 1 139 LEU HB3 H -1.712 6.255 -1.597 1.00 . A A . 139 LEU HB3 1 1
18 53195 1 1 139 LEU HD11 H -1.328 4.759 0.200 1.00 . A A . 139 LEU HD11 1 1
18 53196 1 1 139 LEU HD12 H -2.846 4.482 1.059 1.00 . A A . 139 LEU HD12 1 1
18 53197 1 1 139 LEU HD13 H -1.548 5.381 1.835 1.00 . A A . 139 LEU HD13 1 1
18 53198 1 1 139 LEU HD21 H -1.616 7.642 1.825 1.00 . A A . 139 LEU HD21 1 1
18 53199 1 1 139 LEU HD22 H -2.153 8.563 0.418 1.00 . A A . 139 LEU HD22 1 1
18 53200 1 1 139 LEU HD23 H -0.734 7.519 0.303 1.00 . A A . 139 LEU HD23 1 1
18 53201 1 1 139 LEU HG H -3.574 6.636 0.751 1.00 . A A . 139 LEU HG 1 1
18 53202 1 1 139 LEU N N -4.629 7.938 -1.394 1.00 . A A . 139 LEU N 1 1
18 53203 1 1 139 LEU O O -3.754 6.451 -3.889 1.00 . A A . 139 LEU O 1 1
18 53204 1 1 140 ILE C C -2.146 8.520 -6.390 1.00 . A A . 140 ILE C 1 1
18 53205 1 1 140 ILE CA C -3.350 8.686 -5.474 1.00 . A A . 140 ILE CA 1 1
18 53206 1 1 140 ILE CB C -4.006 10.050 -5.738 1.00 . A A . 140 ILE CB 1 1
18 53207 1 1 140 ILE CD1 C -5.429 11.822 -4.569 1.00 . A A . 140 ILE CD1 1 1
18 53208 1 1 140 ILE CG1 C -4.999 10.376 -4.623 1.00 . A A . 140 ILE CG1 1 1
18 53209 1 1 140 ILE CG2 C -4.683 10.038 -7.098 1.00 . A A . 140 ILE CG2 1 1
18 53210 1 1 140 ILE H H -2.479 9.280 -3.639 1.00 . A A . 140 ILE H 1 1
18 53211 1 1 140 ILE HA H -4.072 7.918 -5.707 1.00 . A A . 140 ILE HA 1 1
18 53212 1 1 140 ILE HB H -3.233 10.797 -5.750 1.00 . A A . 140 ILE HB 1 1
18 53213 1 1 140 ILE HD11 H -5.852 12.108 -5.519 1.00 . A A . 140 ILE HD11 1 1
18 53214 1 1 140 ILE HD12 H -4.568 12.448 -4.359 1.00 . A A . 140 ILE HD12 1 1
18 53215 1 1 140 ILE HD13 H -6.167 11.954 -3.794 1.00 . A A . 140 ILE HD13 1 1
18 53216 1 1 140 ILE HG12 H -5.884 9.778 -4.750 1.00 . A A . 140 ILE HG12 1 1
18 53217 1 1 140 ILE HG13 H -4.543 10.140 -3.678 1.00 . A A . 140 ILE HG13 1 1
18 53218 1 1 140 ILE HG21 H -5.237 10.953 -7.240 1.00 . A A . 140 ILE HG21 1 1
18 53219 1 1 140 ILE HG22 H -5.348 9.192 -7.161 1.00 . A A . 140 ILE HG22 1 1
18 53220 1 1 140 ILE HG23 H -3.928 9.948 -7.869 1.00 . A A . 140 ILE HG23 1 1
18 53221 1 1 140 ILE N N -2.999 8.558 -4.074 1.00 . A A . 140 ILE N 1 1
18 53222 1 1 140 ILE O O -1.000 8.740 -5.992 1.00 . A A . 140 ILE O 1 1
18 53223 1 1 141 SER C C -1.362 8.892 -9.736 1.00 . A A . 141 SER C 1 1
18 53224 1 1 141 SER CA C -1.402 7.860 -8.605 1.00 . A A . 141 SER CA 1 1
18 53225 1 1 141 SER CB C -1.667 6.472 -9.163 1.00 . A A . 141 SER CB 1 1
18 53226 1 1 141 SER H H -3.365 8.050 -7.892 1.00 . A A . 141 SER H 1 1
18 53227 1 1 141 SER HA H -0.451 7.859 -8.100 1.00 . A A . 141 SER HA 1 1
18 53228 1 1 141 SER HB2 H -1.052 6.309 -10.034 1.00 . A A . 141 SER HB2 1 1
18 53229 1 1 141 SER HB3 H -1.436 5.746 -8.405 1.00 . A A . 141 SER HB3 1 1
18 53230 1 1 141 SER HG H -3.333 5.429 -9.297 1.00 . A A . 141 SER HG 1 1
18 53231 1 1 141 SER N N -2.427 8.149 -7.629 1.00 . A A . 141 SER N 1 1
18 53232 1 1 141 SER O O -0.808 8.621 -10.802 1.00 . A A . 141 SER O 1 1
18 53233 1 1 141 SER OG O -3.027 6.322 -9.528 1.00 . A A . 141 SER OG 1 1
18 53234 1 1 142 MET C C -0.559 11.483 -10.944 1.00 . A A . 142 MET C 1 1
18 53235 1 1 142 MET CA C -1.976 11.132 -10.498 1.00 . A A . 142 MET CA 1 1
18 53236 1 1 142 MET CB C -2.673 12.378 -9.930 1.00 . A A . 142 MET CB 1 1
18 53237 1 1 142 MET CE C -5.741 13.313 -8.933 1.00 . A A . 142 MET CE 1 1
18 53238 1 1 142 MET CG C -3.755 12.916 -10.842 1.00 . A A . 142 MET CG 1 1
18 53239 1 1 142 MET H H -2.406 10.213 -8.655 1.00 . A A . 142 MET H 1 1
18 53240 1 1 142 MET HA H -2.537 10.773 -11.348 1.00 . A A . 142 MET HA 1 1
18 53241 1 1 142 MET HB2 H -3.121 12.131 -8.977 1.00 . A A . 142 MET HB2 1 1
18 53242 1 1 142 MET HB3 H -1.938 13.157 -9.775 1.00 . A A . 142 MET HB3 1 1
18 53243 1 1 142 MET HE1 H -6.318 12.572 -9.465 1.00 . A A . 142 MET HE1 1 1
18 53244 1 1 142 MET HE2 H -6.412 13.987 -8.419 1.00 . A A . 142 MET HE2 1 1
18 53245 1 1 142 MET HE3 H -5.104 12.824 -8.212 1.00 . A A . 142 MET HE3 1 1
18 53246 1 1 142 MET HG2 H -3.303 13.287 -11.745 1.00 . A A . 142 MET HG2 1 1
18 53247 1 1 142 MET HG3 H -4.408 12.100 -11.087 1.00 . A A . 142 MET HG3 1 1
18 53248 1 1 142 MET N N -1.957 10.065 -9.506 1.00 . A A . 142 MET N 1 1
18 53249 1 1 142 MET O O 0.315 11.737 -10.113 1.00 . A A . 142 MET O 1 1
18 53250 1 1 142 MET SD S -4.737 14.236 -10.096 1.00 . A A . 142 MET SD 1 1
18 53251 1 1 143 GLY C C 1.112 11.471 -14.259 1.00 . A A . 143 GLY C 1 1
18 53252 1 1 143 GLY CA C 0.984 11.771 -12.776 1.00 . A A . 143 GLY CA 1 1
18 53253 1 1 143 GLY H H -1.077 11.295 -12.863 1.00 . A A . 143 GLY H 1 1
18 53254 1 1 143 GLY HA2 H 1.198 12.817 -12.614 1.00 . A A . 143 GLY HA2 1 1
18 53255 1 1 143 GLY HA3 H 1.710 11.181 -12.238 1.00 . A A . 143 GLY HA3 1 1
18 53256 1 1 143 GLY N N -0.335 11.479 -12.249 1.00 . A A . 143 GLY N 1 1
18 53257 1 1 143 GLY O O 1.809 12.181 -14.981 1.00 . A A . 143 GLY O 1 1
18 53258 1 1 144 MET C C -0.623 10.629 -16.918 1.00 . A A . 144 MET C 1 1
18 53259 1 1 144 MET CA C 0.526 10.025 -16.122 1.00 . A A . 144 MET CA 1 1
18 53260 1 1 144 MET CB C 0.515 8.497 -16.272 1.00 . A A . 144 MET CB 1 1
18 53261 1 1 144 MET CE C 1.274 7.743 -13.160 1.00 . A A . 144 MET CE 1 1
18 53262 1 1 144 MET CG C 1.817 7.824 -15.880 1.00 . A A . 144 MET CG 1 1
18 53263 1 1 144 MET H H -0.120 9.903 -14.107 1.00 . A A . 144 MET H 1 1
18 53264 1 1 144 MET HA H 1.455 10.408 -16.516 1.00 . A A . 144 MET HA 1 1
18 53265 1 1 144 MET HB2 H -0.268 8.091 -15.657 1.00 . A A . 144 MET HB2 1 1
18 53266 1 1 144 MET HB3 H 0.313 8.255 -17.301 1.00 . A A . 144 MET HB3 1 1
18 53267 1 1 144 MET HE1 H 1.151 7.165 -12.258 1.00 . A A . 144 MET HE1 1 1
18 53268 1 1 144 MET HE2 H 0.366 8.288 -13.364 1.00 . A A . 144 MET HE2 1 1
18 53269 1 1 144 MET HE3 H 2.091 8.437 -13.033 1.00 . A A . 144 MET HE3 1 1
18 53270 1 1 144 MET HG2 H 2.202 7.302 -16.740 1.00 . A A . 144 MET HG2 1 1
18 53271 1 1 144 MET HG3 H 2.517 8.586 -15.583 1.00 . A A . 144 MET HG3 1 1
18 53272 1 1 144 MET N N 0.444 10.419 -14.718 1.00 . A A . 144 MET N 1 1
18 53273 1 1 144 MET O O -0.406 11.339 -17.900 1.00 . A A . 144 MET O 1 1
18 53274 1 1 144 MET SD S 1.631 6.644 -14.525 1.00 . A A . 144 MET SD 1 1
18 53275 1 1 145 THR C C -4.236 10.807 -16.238 1.00 . A A . 145 THR C 1 1
18 53276 1 1 145 THR CA C -3.031 10.831 -17.171 1.00 . A A . 145 THR CA 1 1
18 53277 1 1 145 THR CB C -3.326 9.996 -18.444 1.00 . A A . 145 THR CB 1 1
18 53278 1 1 145 THR CG2 C -3.208 8.509 -18.176 1.00 . A A . 145 THR CG2 1 1
18 53279 1 1 145 THR H H -1.947 9.817 -15.667 1.00 . A A . 145 THR H 1 1
18 53280 1 1 145 THR HA H -2.847 11.853 -17.472 1.00 . A A . 145 THR HA 1 1
18 53281 1 1 145 THR HB H -2.600 10.257 -19.197 1.00 . A A . 145 THR HB 1 1
18 53282 1 1 145 THR HG1 H -5.272 9.661 -18.558 1.00 . A A . 145 THR HG1 1 1
18 53283 1 1 145 THR HG21 H -3.371 7.968 -19.094 1.00 . A A . 145 THR HG21 1 1
18 53284 1 1 145 THR HG22 H -3.950 8.217 -17.445 1.00 . A A . 145 THR HG22 1 1
18 53285 1 1 145 THR HG23 H -2.221 8.292 -17.798 1.00 . A A . 145 THR HG23 1 1
18 53286 1 1 145 THR N N -1.842 10.351 -16.484 1.00 . A A . 145 THR N 1 1
18 53287 1 1 145 THR O O -4.937 11.810 -16.084 1.00 . A A . 145 THR O 1 1
18 53288 1 1 145 THR OG1 O -4.637 10.287 -18.948 1.00 . A A . 145 THR OG1 1 1
18 53289 1 1 146 ASP C C -5.335 8.346 -13.755 1.00 . A A . 146 ASP C 1 1
18 53290 1 1 146 ASP CA C -5.585 9.496 -14.704 1.00 . A A . 146 ASP CA 1 1
18 53291 1 1 146 ASP CB C -6.887 9.297 -15.480 1.00 . A A . 146 ASP CB 1 1
18 53292 1 1 146 ASP CG C -6.808 8.206 -16.529 1.00 . A A . 146 ASP CG 1 1
18 53293 1 1 146 ASP H H -3.843 8.916 -15.735 1.00 . A A . 146 ASP H 1 1
18 53294 1 1 146 ASP HA H -5.669 10.400 -14.114 1.00 . A A . 146 ASP HA 1 1
18 53295 1 1 146 ASP HB2 H -7.675 9.043 -14.786 1.00 . A A . 146 ASP HB2 1 1
18 53296 1 1 146 ASP HB3 H -7.133 10.224 -15.966 1.00 . A A . 146 ASP HB3 1 1
18 53297 1 1 146 ASP N N -4.459 9.667 -15.602 1.00 . A A . 146 ASP N 1 1
18 53298 1 1 146 ASP O O -5.067 7.214 -14.159 1.00 . A A . 146 ASP O 1 1
18 53299 1 1 146 ASP OD1 O -6.371 8.499 -17.664 1.00 . A A . 146 ASP OD1 1 1
18 53300 1 1 146 ASP OD2 O -7.200 7.058 -16.234 1.00 . A A . 146 ASP OD2 1 1
18 53301 1 1 147 PRO C C -6.169 6.817 -10.967 1.00 . A A . 147 PRO C 1 1
18 53302 1 1 147 PRO CA C -5.033 7.736 -11.401 1.00 . A A . 147 PRO CA 1 1
18 53303 1 1 147 PRO CB C -4.652 8.690 -10.272 1.00 . A A . 147 PRO CB 1 1
18 53304 1 1 147 PRO CD C -5.753 9.993 -11.959 1.00 . A A . 147 PRO CD 1 1
18 53305 1 1 147 PRO CG C -5.497 9.896 -10.485 1.00 . A A . 147 PRO CG 1 1
18 53306 1 1 147 PRO HA H -4.173 7.138 -11.665 1.00 . A A . 147 PRO HA 1 1
18 53307 1 1 147 PRO HB2 H -4.853 8.234 -9.314 1.00 . A A . 147 PRO HB2 1 1
18 53308 1 1 147 PRO HB3 H -3.598 8.926 -10.345 1.00 . A A . 147 PRO HB3 1 1
18 53309 1 1 147 PRO HD2 H -6.791 10.206 -12.147 1.00 . A A . 147 PRO HD2 1 1
18 53310 1 1 147 PRO HD3 H -5.133 10.757 -12.403 1.00 . A A . 147 PRO HD3 1 1
18 53311 1 1 147 PRO HG2 H -6.428 9.787 -9.953 1.00 . A A . 147 PRO HG2 1 1
18 53312 1 1 147 PRO HG3 H -4.975 10.766 -10.144 1.00 . A A . 147 PRO HG3 1 1
18 53313 1 1 147 PRO N N -5.382 8.661 -12.470 1.00 . A A . 147 PRO N 1 1
18 53314 1 1 147 PRO O O -5.964 5.609 -10.841 1.00 . A A . 147 PRO O 1 1
18 53315 1 1 148 GLU C C -7.985 6.211 -8.731 1.00 . A A . 148 GLU C 1 1
18 53316 1 1 148 GLU CA C -8.447 6.658 -10.112 1.00 . A A . 148 GLU CA 1 1
18 53317 1 1 148 GLU CB C -8.909 5.460 -10.948 1.00 . A A . 148 GLU CB 1 1
18 53318 1 1 148 GLU CD C -10.052 4.661 -13.049 1.00 . A A . 148 GLU CD 1 1
18 53319 1 1 148 GLU CG C -9.528 5.851 -12.279 1.00 . A A . 148 GLU CG 1 1
18 53320 1 1 148 GLU H H -7.505 8.305 -11.046 1.00 . A A . 148 GLU H 1 1
18 53321 1 1 148 GLU HA H -9.273 7.346 -9.994 1.00 . A A . 148 GLU HA 1 1
18 53322 1 1 148 GLU HB2 H -8.059 4.825 -11.145 1.00 . A A . 148 GLU HB2 1 1
18 53323 1 1 148 GLU HB3 H -9.640 4.902 -10.385 1.00 . A A . 148 GLU HB3 1 1
18 53324 1 1 148 GLU HG2 H -10.347 6.529 -12.093 1.00 . A A . 148 GLU HG2 1 1
18 53325 1 1 148 GLU HG3 H -8.779 6.349 -12.877 1.00 . A A . 148 GLU HG3 1 1
18 53326 1 1 148 GLU N N -7.358 7.380 -10.760 1.00 . A A . 148 GLU N 1 1
18 53327 1 1 148 GLU O O -7.657 5.040 -8.513 1.00 . A A . 148 GLU O 1 1
18 53328 1 1 148 GLU OE1 O -11.217 4.264 -12.824 1.00 . A A . 148 GLU OE1 1 1
18 53329 1 1 148 GLU OE2 O -9.312 4.120 -13.895 1.00 . A A . 148 GLU OE2 1 1
18 53330 1 1 149 MET C C -8.145 5.885 -5.722 1.00 . A A . 149 MET C 1 1
18 53331 1 1 149 MET CA C -7.370 6.938 -6.486 1.00 . A A . 149 MET CA 1 1
18 53332 1 1 149 MET CB C -7.339 8.228 -5.661 1.00 . A A . 149 MET CB 1 1
18 53333 1 1 149 MET CE C -8.394 11.366 -5.807 1.00 . A A . 149 MET CE 1 1
18 53334 1 1 149 MET CG C -8.700 8.706 -5.166 1.00 . A A . 149 MET CG 1 1
18 53335 1 1 149 MET H H -8.299 8.057 -8.028 1.00 . A A . 149 MET H 1 1
18 53336 1 1 149 MET HA H -6.357 6.589 -6.621 1.00 . A A . 149 MET HA 1 1
18 53337 1 1 149 MET HB2 H -6.708 8.068 -4.799 1.00 . A A . 149 MET HB2 1 1
18 53338 1 1 149 MET HB3 H -6.910 9.009 -6.269 1.00 . A A . 149 MET HB3 1 1
18 53339 1 1 149 MET HE1 H -8.270 11.408 -4.727 1.00 . A A . 149 MET HE1 1 1
18 53340 1 1 149 MET HE2 H -8.857 12.277 -6.152 1.00 . A A . 149 MET HE2 1 1
18 53341 1 1 149 MET HE3 H -7.421 11.257 -6.275 1.00 . A A . 149 MET HE3 1 1
18 53342 1 1 149 MET HG2 H -9.370 7.863 -5.119 1.00 . A A . 149 MET HG2 1 1
18 53343 1 1 149 MET HG3 H -8.578 9.124 -4.173 1.00 . A A . 149 MET HG3 1 1
18 53344 1 1 149 MET N N -7.937 7.169 -7.809 1.00 . A A . 149 MET N 1 1
18 53345 1 1 149 MET O O -9.342 5.680 -5.947 1.00 . A A . 149 MET O 1 1
18 53346 1 1 149 MET SD S -9.432 9.967 -6.225 1.00 . A A . 149 MET SD 1 1
18 53347 1 1 150 VAL C C -8.380 4.926 -2.597 1.00 . A A . 150 VAL C 1 1
18 53348 1 1 150 VAL CA C -8.105 4.276 -3.943 1.00 . A A . 150 VAL CA 1 1
18 53349 1 1 150 VAL CB C -7.308 2.970 -3.765 1.00 . A A . 150 VAL CB 1 1
18 53350 1 1 150 VAL CG1 C -5.948 3.226 -3.159 1.00 . A A . 150 VAL CG1 1 1
18 53351 1 1 150 VAL CG2 C -8.088 1.995 -2.911 1.00 . A A . 150 VAL CG2 1 1
18 53352 1 1 150 VAL H H -6.490 5.368 -4.733 1.00 . A A . 150 VAL H 1 1
18 53353 1 1 150 VAL HA H -9.050 4.027 -4.392 1.00 . A A . 150 VAL HA 1 1
18 53354 1 1 150 VAL HB H -7.165 2.524 -4.737 1.00 . A A . 150 VAL HB 1 1
18 53355 1 1 150 VAL HG11 H -5.423 2.282 -3.071 1.00 . A A . 150 VAL HG11 1 1
18 53356 1 1 150 VAL HG12 H -6.067 3.668 -2.183 1.00 . A A . 150 VAL HG12 1 1
18 53357 1 1 150 VAL HG13 H -5.390 3.892 -3.796 1.00 . A A . 150 VAL HG13 1 1
18 53358 1 1 150 VAL HG21 H -7.568 1.050 -2.871 1.00 . A A . 150 VAL HG21 1 1
18 53359 1 1 150 VAL HG22 H -9.072 1.855 -3.336 1.00 . A A . 150 VAL HG22 1 1
18 53360 1 1 150 VAL HG23 H -8.186 2.397 -1.913 1.00 . A A . 150 VAL HG23 1 1
18 53361 1 1 150 VAL N N -7.455 5.214 -4.820 1.00 . A A . 150 VAL N 1 1
18 53362 1 1 150 VAL O O -7.664 5.834 -2.170 1.00 . A A . 150 VAL O 1 1
18 53363 1 1 151 GLU C C -9.290 4.465 0.471 1.00 . A A . 151 GLU C 1 1
18 53364 1 1 151 GLU CA C -9.937 5.081 -0.757 1.00 . A A . 151 GLU CA 1 1
18 53365 1 1 151 GLU CB C -11.444 4.902 -0.741 1.00 . A A . 151 GLU CB 1 1
18 53366 1 1 151 GLU CD C -13.570 5.319 -2.050 1.00 . A A . 151 GLU CD 1 1
18 53367 1 1 151 GLU CG C -12.063 5.205 -2.093 1.00 . A A . 151 GLU CG 1 1
18 53368 1 1 151 GLU H H -9.873 3.657 -2.288 1.00 . A A . 151 GLU H 1 1
18 53369 1 1 151 GLU HA H -9.703 6.134 -0.793 1.00 . A A . 151 GLU HA 1 1
18 53370 1 1 151 GLU HB2 H -11.670 3.876 -0.482 1.00 . A A . 151 GLU HB2 1 1
18 53371 1 1 151 GLU HB3 H -11.877 5.563 -0.007 1.00 . A A . 151 GLU HB3 1 1
18 53372 1 1 151 GLU HG2 H -11.649 6.127 -2.461 1.00 . A A . 151 GLU HG2 1 1
18 53373 1 1 151 GLU HG3 H -11.801 4.407 -2.772 1.00 . A A . 151 GLU HG3 1 1
18 53374 1 1 151 GLU N N -9.429 4.463 -1.954 1.00 . A A . 151 GLU N 1 1
18 53375 1 1 151 GLU O O -9.688 3.392 0.928 1.00 . A A . 151 GLU O 1 1
18 53376 1 1 151 GLU OE1 O -14.104 5.896 -1.079 1.00 . A A . 151 GLU OE1 1 1
18 53377 1 1 151 GLU OE2 O -14.230 4.831 -2.988 1.00 . A A . 151 GLU OE2 1 1
18 53378 1 1 152 VAL C C -7.998 5.211 3.422 1.00 . A A . 152 VAL C 1 1
18 53379 1 1 152 VAL CA C -7.495 4.669 2.094 1.00 . A A . 152 VAL CA 1 1
18 53380 1 1 152 VAL CB C -6.019 5.067 1.893 1.00 . A A . 152 VAL CB 1 1
18 53381 1 1 152 VAL CG1 C -5.142 4.474 2.987 1.00 . A A . 152 VAL CG1 1 1
18 53382 1 1 152 VAL CG2 C -5.554 4.617 0.517 1.00 . A A . 152 VAL CG2 1 1
18 53383 1 1 152 VAL H H -8.096 6.044 0.630 1.00 . A A . 152 VAL H 1 1
18 53384 1 1 152 VAL HA H -7.561 3.591 2.103 1.00 . A A . 152 VAL HA 1 1
18 53385 1 1 152 VAL HB H -5.937 6.153 1.941 1.00 . A A . 152 VAL HB 1 1
18 53386 1 1 152 VAL HG11 H -5.483 4.822 3.951 1.00 . A A . 152 VAL HG11 1 1
18 53387 1 1 152 VAL HG12 H -4.119 4.781 2.835 1.00 . A A . 152 VAL HG12 1 1
18 53388 1 1 152 VAL HG13 H -5.203 3.395 2.953 1.00 . A A . 152 VAL HG13 1 1
18 53389 1 1 152 VAL HG21 H -6.208 5.033 -0.237 1.00 . A A . 152 VAL HG21 1 1
18 53390 1 1 152 VAL HG22 H -5.581 3.539 0.461 1.00 . A A . 152 VAL HG22 1 1
18 53391 1 1 152 VAL HG23 H -4.547 4.961 0.345 1.00 . A A . 152 VAL HG23 1 1
18 53392 1 1 152 VAL N N -8.301 5.165 0.999 1.00 . A A . 152 VAL N 1 1
18 53393 1 1 152 VAL O O -7.695 6.328 3.821 1.00 . A A . 152 VAL O 1 1
18 53394 1 1 153 HIS C C -8.319 4.466 6.488 1.00 . A A . 153 HIS C 1 1
18 53395 1 1 153 HIS CA C -9.333 4.724 5.385 1.00 . A A . 153 HIS CA 1 1
18 53396 1 1 153 HIS CB C -10.586 3.903 5.606 1.00 . A A . 153 HIS CB 1 1
18 53397 1 1 153 HIS CD2 C -12.784 5.094 6.126 1.00 . A A . 153 HIS CD2 1 1
18 53398 1 1 153 HIS CE1 C -13.401 5.641 4.121 1.00 . A A . 153 HIS CE1 1 1
18 53399 1 1 153 HIS CG C -11.840 4.645 5.299 1.00 . A A . 153 HIS CG 1 1
18 53400 1 1 153 HIS H H -8.972 3.507 3.705 1.00 . A A . 153 HIS H 1 1
18 53401 1 1 153 HIS HA H -9.609 5.766 5.392 1.00 . A A . 153 HIS HA 1 1
18 53402 1 1 153 HIS HB2 H -10.553 3.033 4.968 1.00 . A A . 153 HIS HB2 1 1
18 53403 1 1 153 HIS HB3 H -10.627 3.590 6.639 1.00 . A A . 153 HIS HB3 1 1
18 53404 1 1 153 HIS HD1 H -11.752 4.838 3.204 1.00 . A A . 153 HIS HD1 1 1
18 53405 1 1 153 HIS HD2 H -12.773 4.985 7.178 1.00 . A A . 153 HIS HD2 1 1
18 53406 1 1 153 HIS HE1 H -13.968 6.043 3.296 1.00 . A A . 153 HIS HE1 1 1
18 53407 1 1 153 HIS HE2 H -14.646 5.943 5.704 1.00 . A A . 153 HIS HE2 1 1
18 53408 1 1 153 HIS N N -8.772 4.391 4.093 1.00 . A A . 153 HIS N 1 1
18 53409 1 1 153 HIS ND1 N -12.245 5.001 4.035 1.00 . A A . 153 HIS ND1 1 1
18 53410 1 1 153 HIS NE2 N -13.746 5.708 5.382 1.00 . A A . 153 HIS NE2 1 1
18 53411 1 1 153 HIS O O -8.128 3.322 6.907 1.00 . A A . 153 HIS O 1 1
18 53412 1 1 154 ALA C C -7.358 4.940 9.289 1.00 . A A . 154 ALA C 1 1
18 53413 1 1 154 ALA CA C -6.688 5.433 8.018 1.00 . A A . 154 ALA CA 1 1
18 53414 1 1 154 ALA CB C -5.982 6.765 8.256 1.00 . A A . 154 ALA CB 1 1
18 53415 1 1 154 ALA H H -7.831 6.403 6.529 1.00 . A A . 154 ALA H 1 1
18 53416 1 1 154 ALA HA H -5.943 4.714 7.732 1.00 . A A . 154 ALA HA 1 1
18 53417 1 1 154 ALA HB1 H -6.597 7.399 8.878 1.00 . A A . 154 ALA HB1 1 1
18 53418 1 1 154 ALA HB2 H -5.807 7.261 7.310 1.00 . A A . 154 ALA HB2 1 1
18 53419 1 1 154 ALA HB3 H -5.030 6.589 8.750 1.00 . A A . 154 ALA HB3 1 1
18 53420 1 1 154 ALA N N -7.657 5.531 6.936 1.00 . A A . 154 ALA N 1 1
18 53421 1 1 154 ALA O O -8.579 5.053 9.419 1.00 . A A . 154 ALA O 1 1
18 53422 1 1 155 SER C C -8.073 4.807 12.119 1.00 . A A . 155 SER C 1 1
18 53423 1 1 155 SER CA C -7.138 3.814 11.430 1.00 . A A . 155 SER CA 1 1
18 53424 1 1 155 SER CB C -6.023 3.388 12.382 1.00 . A A . 155 SER CB 1 1
18 53425 1 1 155 SER H H -5.612 4.338 10.056 1.00 . A A . 155 SER H 1 1
18 53426 1 1 155 SER HA H -7.708 2.944 11.153 1.00 . A A . 155 SER HA 1 1
18 53427 1 1 155 SER HB2 H -5.306 2.783 11.847 1.00 . A A . 155 SER HB2 1 1
18 53428 1 1 155 SER HB3 H -5.534 4.265 12.769 1.00 . A A . 155 SER HB3 1 1
18 53429 1 1 155 SER HG H -7.386 2.245 13.213 1.00 . A A . 155 SER HG 1 1
18 53430 1 1 155 SER N N -6.582 4.384 10.208 1.00 . A A . 155 SER N 1 1
18 53431 1 1 155 SER O O -9.096 4.419 12.691 1.00 . A A . 155 SER O 1 1
18 53432 1 1 155 SER OG O -6.536 2.631 13.468 1.00 . A A . 155 SER OG 1 1
18 53433 1 1 156 SER C C -8.266 8.493 12.063 1.00 . A A . 156 SER C 1 1
18 53434 1 1 156 SER CA C -8.562 7.114 12.644 1.00 . A A . 156 SER CA 1 1
18 53435 1 1 156 SER CB C -8.354 7.110 14.158 1.00 . A A . 156 SER CB 1 1
18 53436 1 1 156 SER H H -6.949 6.348 11.513 1.00 . A A . 156 SER H 1 1
18 53437 1 1 156 SER HA H -9.593 6.879 12.432 1.00 . A A . 156 SER HA 1 1
18 53438 1 1 156 SER HB2 H -8.380 6.093 14.516 1.00 . A A . 156 SER HB2 1 1
18 53439 1 1 156 SER HB3 H -7.393 7.546 14.385 1.00 . A A . 156 SER HB3 1 1
18 53440 1 1 156 SER HG H -9.480 7.516 15.714 1.00 . A A . 156 SER HG 1 1
18 53441 1 1 156 SER N N -7.744 6.091 12.026 1.00 . A A . 156 SER N 1 1
18 53442 1 1 156 SER O O -7.432 8.631 11.163 1.00 . A A . 156 SER O 1 1
18 53443 1 1 156 SER OG O -9.363 7.857 14.821 1.00 . A A . 156 SER OG 1 1
18 53444 1 1 157 LYS C C -7.481 11.359 11.947 1.00 . A A . 157 LYS C 1 1
18 53445 1 1 157 LYS CA C -8.923 10.862 12.078 1.00 . A A . 157 LYS CA 1 1
18 53446 1 1 157 LYS CB C -9.738 11.757 13.023 1.00 . A A . 157 LYS CB 1 1
18 53447 1 1 157 LYS CD C -9.358 14.053 12.024 1.00 . A A . 157 LYS CD 1 1
18 53448 1 1 157 LYS CE C -9.975 15.086 11.109 1.00 . A A . 157 LYS CE 1 1
18 53449 1 1 157 LYS CG C -10.366 12.976 12.362 1.00 . A A . 157 LYS CG 1 1
18 53450 1 1 157 LYS H H -9.532 9.303 13.367 1.00 . A A . 157 LYS H 1 1
18 53451 1 1 157 LYS HA H -9.391 10.877 11.096 1.00 . A A . 157 LYS HA 1 1
18 53452 1 1 157 LYS HB2 H -10.539 11.162 13.441 1.00 . A A . 157 LYS HB2 1 1
18 53453 1 1 157 LYS HB3 H -9.097 12.095 13.823 1.00 . A A . 157 LYS HB3 1 1
18 53454 1 1 157 LYS HD2 H -9.043 14.539 12.934 1.00 . A A . 157 LYS HD2 1 1
18 53455 1 1 157 LYS HD3 H -8.507 13.604 11.532 1.00 . A A . 157 LYS HD3 1 1
18 53456 1 1 157 LYS HE2 H -10.148 14.632 10.144 1.00 . A A . 157 LYS HE2 1 1
18 53457 1 1 157 LYS HE3 H -10.917 15.392 11.534 1.00 . A A . 157 LYS HE3 1 1
18 53458 1 1 157 LYS HG2 H -10.849 12.663 11.450 1.00 . A A . 157 LYS HG2 1 1
18 53459 1 1 157 LYS HG3 H -11.107 13.390 13.032 1.00 . A A . 157 LYS HG3 1 1
18 53460 1 1 157 LYS HZ1 H -9.541 16.945 10.265 1.00 . A A . 157 LYS HZ1 1 1
18 53461 1 1 157 LYS HZ2 H -8.175 15.992 10.560 1.00 . A A . 157 LYS HZ2 1 1
18 53462 1 1 157 LYS HZ3 H -8.964 16.757 11.844 1.00 . A A . 157 LYS HZ3 1 1
18 53463 1 1 157 LYS N N -8.965 9.494 12.588 1.00 . A A . 157 LYS N 1 1
18 53464 1 1 157 LYS NZ N -9.103 16.277 10.932 1.00 . A A . 157 LYS NZ 1 1
18 53465 1 1 157 LYS O O -7.104 11.939 10.928 1.00 . A A . 157 LYS O 1 1
18 53466 1 1 158 GLU C C -4.426 10.748 12.029 1.00 . A A . 158 GLU C 1 1
18 53467 1 1 158 GLU CA C -5.302 11.546 12.983 1.00 . A A . 158 GLU CA 1 1
18 53468 1 1 158 GLU CB C -4.783 11.419 14.412 1.00 . A A . 158 GLU CB 1 1
18 53469 1 1 158 GLU CD C -3.347 10.120 16.050 1.00 . A A . 158 GLU CD 1 1
18 53470 1 1 158 GLU CG C -3.878 10.216 14.637 1.00 . A A . 158 GLU CG 1 1
18 53471 1 1 158 GLU H H -6.994 10.583 13.727 1.00 . A A . 158 GLU H 1 1
18 53472 1 1 158 GLU HA H -5.282 12.583 12.686 1.00 . A A . 158 GLU HA 1 1
18 53473 1 1 158 GLU HB2 H -4.250 12.300 14.659 1.00 . A A . 158 GLU HB2 1 1
18 53474 1 1 158 GLU HB3 H -5.626 11.327 15.075 1.00 . A A . 158 GLU HB3 1 1
18 53475 1 1 158 GLU HG2 H -4.433 9.321 14.415 1.00 . A A . 158 GLU HG2 1 1
18 53476 1 1 158 GLU HG3 H -3.045 10.290 13.959 1.00 . A A . 158 GLU HG3 1 1
18 53477 1 1 158 GLU N N -6.667 11.090 12.958 1.00 . A A . 158 GLU N 1 1
18 53478 1 1 158 GLU O O -3.496 11.292 11.429 1.00 . A A . 158 GLU O 1 1
18 53479 1 1 158 GLU OE1 O -4.006 9.477 16.894 1.00 . A A . 158 GLU OE1 1 1
18 53480 1 1 158 GLU OE2 O -2.260 10.671 16.320 1.00 . A A . 158 GLU OE2 1 1
18 53481 1 1 159 GLU C C -3.808 8.921 9.677 1.00 . A A . 159 GLU C 1 1
18 53482 1 1 159 GLU CA C -3.851 8.568 11.147 1.00 . A A . 159 GLU CA 1 1
18 53483 1 1 159 GLU CB C -4.260 7.113 11.285 1.00 . A A . 159 GLU CB 1 1
18 53484 1 1 159 GLU CD C -2.407 5.926 12.493 1.00 . A A . 159 GLU CD 1 1
18 53485 1 1 159 GLU CG C -3.097 6.161 11.166 1.00 . A A . 159 GLU CG 1 1
18 53486 1 1 159 GLU H H -5.579 9.122 12.241 1.00 . A A . 159 GLU H 1 1
18 53487 1 1 159 GLU HA H -2.867 8.693 11.567 1.00 . A A . 159 GLU HA 1 1
18 53488 1 1 159 GLU HB2 H -4.706 6.966 12.231 1.00 . A A . 159 GLU HB2 1 1
18 53489 1 1 159 GLU HB3 H -4.971 6.875 10.519 1.00 . A A . 159 GLU HB3 1 1
18 53490 1 1 159 GLU HG2 H -3.445 5.225 10.779 1.00 . A A . 159 GLU HG2 1 1
18 53491 1 1 159 GLU HG3 H -2.390 6.586 10.485 1.00 . A A . 159 GLU HG3 1 1
18 53492 1 1 159 GLU N N -4.739 9.464 11.869 1.00 . A A . 159 GLU N 1 1
18 53493 1 1 159 GLU O O -2.911 8.496 8.956 1.00 . A A . 159 GLU O 1 1
18 53494 1 1 159 GLU OE1 O -2.931 5.139 13.307 1.00 . A A . 159 GLU OE1 1 1
18 53495 1 1 159 GLU OE2 O -1.348 6.540 12.738 1.00 . A A . 159 GLU OE2 1 1
18 53496 1 1 160 ARG C C -3.523 10.934 7.615 1.00 . A A . 160 ARG C 1 1
18 53497 1 1 160 ARG CA C -4.793 10.155 7.859 1.00 . A A . 160 ARG CA 1 1
18 53498 1 1 160 ARG CB C -5.972 11.065 7.591 1.00 . A A . 160 ARG CB 1 1
18 53499 1 1 160 ARG CD C -8.308 11.628 8.135 1.00 . A A . 160 ARG CD 1 1
18 53500 1 1 160 ARG CG C -7.309 10.502 7.978 1.00 . A A . 160 ARG CG 1 1
18 53501 1 1 160 ARG CZ C -8.519 13.749 6.898 1.00 . A A . 160 ARG CZ 1 1
18 53502 1 1 160 ARG H H -5.532 9.917 9.825 1.00 . A A . 160 ARG H 1 1
18 53503 1 1 160 ARG HA H -4.830 9.304 7.197 1.00 . A A . 160 ARG HA 1 1
18 53504 1 1 160 ARG HB2 H -5.837 11.986 8.137 1.00 . A A . 160 ARG HB2 1 1
18 53505 1 1 160 ARG HB3 H -5.991 11.274 6.533 1.00 . A A . 160 ARG HB3 1 1
18 53506 1 1 160 ARG HD2 H -9.263 11.207 8.406 1.00 . A A . 160 ARG HD2 1 1
18 53507 1 1 160 ARG HD3 H -7.970 12.277 8.928 1.00 . A A . 160 ARG HD3 1 1
18 53508 1 1 160 ARG HE H -8.604 11.917 6.075 1.00 . A A . 160 ARG HE 1 1
18 53509 1 1 160 ARG HG2 H -7.649 9.826 7.206 1.00 . A A . 160 ARG HG2 1 1
18 53510 1 1 160 ARG HG3 H -7.218 9.975 8.916 1.00 . A A . 160 ARG HG3 1 1
18 53511 1 1 160 ARG HH11 H -8.004 13.977 8.848 1.00 . A A . 160 ARG HH11 1 1
18 53512 1 1 160 ARG HH12 H -8.282 15.453 7.980 1.00 . A A . 160 ARG HH12 1 1
18 53513 1 1 160 ARG HH21 H -8.988 13.877 4.932 1.00 . A A . 160 ARG HH21 1 1
18 53514 1 1 160 ARG HH22 H -8.840 15.394 5.757 1.00 . A A . 160 ARG HH22 1 1
18 53515 1 1 160 ARG N N -4.794 9.678 9.225 1.00 . A A . 160 ARG N 1 1
18 53516 1 1 160 ARG NE N -8.476 12.416 6.918 1.00 . A A . 160 ARG NE 1 1
18 53517 1 1 160 ARG NH1 N -8.247 14.446 7.998 1.00 . A A . 160 ARG NH1 1 1
18 53518 1 1 160 ARG NH2 N -8.802 14.388 5.772 1.00 . A A . 160 ARG NH2 1 1
18 53519 1 1 160 ARG O O -2.728 10.591 6.747 1.00 . A A . 160 ARG O 1 1
18 53520 1 1 161 ASN C C -0.911 11.991 8.699 1.00 . A A . 161 ASN C 1 1
18 53521 1 1 161 ASN CA C -2.127 12.794 8.317 1.00 . A A . 161 ASN CA 1 1
18 53522 1 1 161 ASN CB C -2.241 14.023 9.200 1.00 . A A . 161 ASN CB 1 1
18 53523 1 1 161 ASN CG C -2.975 15.154 8.521 1.00 . A A . 161 ASN CG 1 1
18 53524 1 1 161 ASN H H -3.975 12.163 9.136 1.00 . A A . 161 ASN H 1 1
18 53525 1 1 161 ASN HA H -2.031 13.107 7.291 1.00 . A A . 161 ASN HA 1 1
18 53526 1 1 161 ASN HB2 H -2.788 13.755 10.084 1.00 . A A . 161 ASN HB2 1 1
18 53527 1 1 161 ASN HB3 H -1.255 14.360 9.472 1.00 . A A . 161 ASN HB3 1 1
18 53528 1 1 161 ASN HD21 H -4.687 14.491 9.266 1.00 . A A . 161 ASN HD21 1 1
18 53529 1 1 161 ASN HD22 H -4.791 15.916 8.283 1.00 . A A . 161 ASN HD22 1 1
18 53530 1 1 161 ASN N N -3.318 11.967 8.427 1.00 . A A . 161 ASN N 1 1
18 53531 1 1 161 ASN ND2 N -4.281 15.191 8.706 1.00 . A A . 161 ASN ND2 1 1
18 53532 1 1 161 ASN O O 0.195 12.253 8.234 1.00 . A A . 161 ASN O 1 1
18 53533 1 1 161 ASN OD1 O -2.373 15.981 7.839 1.00 . A A . 161 ASN OD1 1 1
18 53534 1 1 162 SER C C 0.428 9.359 8.665 1.00 . A A . 162 SER C 1 1
18 53535 1 1 162 SER CA C -0.090 10.062 9.902 1.00 . A A . 162 SER CA 1 1
18 53536 1 1 162 SER CB C -0.591 9.024 10.917 1.00 . A A . 162 SER CB 1 1
18 53537 1 1 162 SER H H -2.026 10.889 9.920 1.00 . A A . 162 SER H 1 1
18 53538 1 1 162 SER HA H 0.718 10.628 10.337 1.00 . A A . 162 SER HA 1 1
18 53539 1 1 162 SER HB2 H -1.418 8.459 10.488 1.00 . A A . 162 SER HB2 1 1
18 53540 1 1 162 SER HB3 H 0.212 8.345 11.160 1.00 . A A . 162 SER HB3 1 1
18 53541 1 1 162 SER HG H -1.172 8.968 12.784 1.00 . A A . 162 SER HG 1 1
18 53542 1 1 162 SER N N -1.134 10.995 9.537 1.00 . A A . 162 SER N 1 1
18 53543 1 1 162 SER O O 1.612 9.109 8.557 1.00 . A A . 162 SER O 1 1
18 53544 1 1 162 SER OG O -1.037 9.646 12.109 1.00 . A A . 162 SER OG 1 1
18 53545 1 1 163 TRP C C 0.344 9.278 5.438 1.00 . A A . 163 TRP C 1 1
18 53546 1 1 163 TRP CA C -0.085 8.335 6.540 1.00 . A A . 163 TRP CA 1 1
18 53547 1 1 163 TRP CB C -1.249 7.464 6.104 1.00 . A A . 163 TRP CB 1 1
18 53548 1 1 163 TRP CD1 C -1.405 5.430 7.633 1.00 . A A . 163 TRP CD1 1 1
18 53549 1 1 163 TRP CD2 C -0.214 5.138 5.761 1.00 . A A . 163 TRP CD2 1 1
18 53550 1 1 163 TRP CE2 C -0.170 3.953 6.501 1.00 . A A . 163 TRP CE2 1 1
18 53551 1 1 163 TRP CE3 C 0.457 5.204 4.537 1.00 . A A . 163 TRP CE3 1 1
18 53552 1 1 163 TRP CG C -1.000 6.063 6.495 1.00 . A A . 163 TRP CG 1 1
18 53553 1 1 163 TRP CH2 C 1.182 2.927 4.859 1.00 . A A . 163 TRP CH2 1 1
18 53554 1 1 163 TRP CZ2 C 0.531 2.841 6.058 1.00 . A A . 163 TRP CZ2 1 1
18 53555 1 1 163 TRP CZ3 C 1.145 4.096 4.096 1.00 . A A . 163 TRP CZ3 1 1
18 53556 1 1 163 TRP H H -1.378 9.438 7.789 1.00 . A A . 163 TRP H 1 1
18 53557 1 1 163 TRP HA H 0.755 7.686 6.804 1.00 . A A . 163 TRP HA 1 1
18 53558 1 1 163 TRP HB2 H -2.158 7.802 6.582 1.00 . A A . 163 TRP HB2 1 1
18 53559 1 1 163 TRP HB3 H -1.357 7.510 5.033 1.00 . A A . 163 TRP HB3 1 1
18 53560 1 1 163 TRP HD1 H -2.025 5.880 8.405 1.00 . A A . 163 TRP HD1 1 1
18 53561 1 1 163 TRP HE1 H -1.057 3.495 8.359 1.00 . A A . 163 TRP HE1 1 1
18 53562 1 1 163 TRP HE3 H 0.436 6.100 3.936 1.00 . A A . 163 TRP HE3 1 1
18 53563 1 1 163 TRP HH2 H 1.734 2.081 4.479 1.00 . A A . 163 TRP HH2 1 1
18 53564 1 1 163 TRP HZ2 H 0.589 1.951 6.637 1.00 . A A . 163 TRP HZ2 1 1
18 53565 1 1 163 TRP HZ3 H 1.671 4.128 3.155 1.00 . A A . 163 TRP HZ3 1 1
18 53566 1 1 163 TRP N N -0.456 9.085 7.719 1.00 . A A . 163 TRP N 1 1
18 53567 1 1 163 TRP NE1 N -0.907 4.152 7.647 1.00 . A A . 163 TRP NE1 1 1
18 53568 1 1 163 TRP O O 1.273 9.000 4.679 1.00 . A A . 163 TRP O 1 1
18 53569 1 1 164 ILE C C 1.454 11.905 4.706 1.00 . A A . 164 ILE C 1 1
18 53570 1 1 164 ILE CA C 0.015 11.487 4.487 1.00 . A A . 164 ILE CA 1 1
18 53571 1 1 164 ILE CB C -0.903 12.683 4.745 1.00 . A A . 164 ILE CB 1 1
18 53572 1 1 164 ILE CD1 C -3.385 13.136 4.973 1.00 . A A . 164 ILE CD1 1 1
18 53573 1 1 164 ILE CG1 C -2.313 12.342 4.280 1.00 . A A . 164 ILE CG1 1 1
18 53574 1 1 164 ILE CG2 C -0.364 13.939 4.070 1.00 . A A . 164 ILE CG2 1 1
18 53575 1 1 164 ILE H H -1.143 10.506 5.945 1.00 . A A . 164 ILE H 1 1
18 53576 1 1 164 ILE HA H -0.119 11.158 3.469 1.00 . A A . 164 ILE HA 1 1
18 53577 1 1 164 ILE HB H -0.920 12.862 5.809 1.00 . A A . 164 ILE HB 1 1
18 53578 1 1 164 ILE HD11 H -3.405 12.858 6.025 1.00 . A A . 164 ILE HD11 1 1
18 53579 1 1 164 ILE HD12 H -4.342 12.921 4.517 1.00 . A A . 164 ILE HD12 1 1
18 53580 1 1 164 ILE HD13 H -3.169 14.189 4.880 1.00 . A A . 164 ILE HD13 1 1
18 53581 1 1 164 ILE HG12 H -2.394 12.525 3.219 1.00 . A A . 164 ILE HG12 1 1
18 53582 1 1 164 ILE HG13 H -2.499 11.292 4.480 1.00 . A A . 164 ILE HG13 1 1
18 53583 1 1 164 ILE HG21 H 0.561 14.235 4.565 1.00 . A A . 164 ILE HG21 1 1
18 53584 1 1 164 ILE HG22 H -1.096 14.734 4.150 1.00 . A A . 164 ILE HG22 1 1
18 53585 1 1 164 ILE HG23 H -0.159 13.732 3.023 1.00 . A A . 164 ILE HG23 1 1
18 53586 1 1 164 ILE N N -0.344 10.403 5.375 1.00 . A A . 164 ILE N 1 1
18 53587 1 1 164 ILE O O 2.220 12.074 3.761 1.00 . A A . 164 ILE O 1 1
18 53588 1 1 165 GLN C C 4.186 11.444 5.878 1.00 . A A . 165 GLN C 1 1
18 53589 1 1 165 GLN CA C 3.156 12.471 6.310 1.00 . A A . 165 GLN CA 1 1
18 53590 1 1 165 GLN CB C 3.270 12.658 7.808 1.00 . A A . 165 GLN CB 1 1
18 53591 1 1 165 GLN CD C 4.003 11.484 9.928 1.00 . A A . 165 GLN CD 1 1
18 53592 1 1 165 GLN CG C 4.208 11.637 8.443 1.00 . A A . 165 GLN CG 1 1
18 53593 1 1 165 GLN H H 1.172 11.861 6.683 1.00 . A A . 165 GLN H 1 1
18 53594 1 1 165 GLN HA H 3.353 13.410 5.817 1.00 . A A . 165 GLN HA 1 1
18 53595 1 1 165 GLN HB2 H 3.641 13.653 8.007 1.00 . A A . 165 GLN HB2 1 1
18 53596 1 1 165 GLN HB3 H 2.288 12.549 8.246 1.00 . A A . 165 GLN HB3 1 1
18 53597 1 1 165 GLN HE21 H 2.583 10.133 9.585 1.00 . A A . 165 GLN HE21 1 1
18 53598 1 1 165 GLN HE22 H 2.940 10.458 11.238 1.00 . A A . 165 GLN HE22 1 1
18 53599 1 1 165 GLN HG2 H 4.038 10.677 7.970 1.00 . A A . 165 GLN HG2 1 1
18 53600 1 1 165 GLN HG3 H 5.235 11.938 8.247 1.00 . A A . 165 GLN HG3 1 1
18 53601 1 1 165 GLN N N 1.822 12.045 5.963 1.00 . A A . 165 GLN N 1 1
18 53602 1 1 165 GLN NE2 N 3.081 10.613 10.291 1.00 . A A . 165 GLN NE2 1 1
18 53603 1 1 165 GLN O O 5.346 11.771 5.752 1.00 . A A . 165 GLN O 1 1
18 53604 1 1 165 GLN OE1 O 4.641 12.157 10.737 1.00 . A A . 165 GLN OE1 1 1
18 53605 1 1 166 ILE C C 5.129 9.112 3.982 1.00 . A A . 166 ILE C 1 1
18 53606 1 1 166 ILE CA C 4.687 9.112 5.433 1.00 . A A . 166 ILE CA 1 1
18 53607 1 1 166 ILE CB C 4.067 7.759 5.808 1.00 . A A . 166 ILE CB 1 1
18 53608 1 1 166 ILE CD1 C 4.820 7.684 8.212 1.00 . A A . 166 ILE CD1 1 1
18 53609 1 1 166 ILE CG1 C 3.653 7.775 7.269 1.00 . A A . 166 ILE CG1 1 1
18 53610 1 1 166 ILE CG2 C 5.044 6.623 5.577 1.00 . A A . 166 ILE CG2 1 1
18 53611 1 1 166 ILE H H 2.799 10.015 5.728 1.00 . A A . 166 ILE H 1 1
18 53612 1 1 166 ILE HA H 5.556 9.268 6.057 1.00 . A A . 166 ILE HA 1 1
18 53613 1 1 166 ILE HB H 3.206 7.601 5.192 1.00 . A A . 166 ILE HB 1 1
18 53614 1 1 166 ILE HD11 H 5.265 6.697 8.126 1.00 . A A . 166 ILE HD11 1 1
18 53615 1 1 166 ILE HD12 H 4.476 7.843 9.221 1.00 . A A . 166 ILE HD12 1 1
18 53616 1 1 166 ILE HD13 H 5.554 8.434 7.949 1.00 . A A . 166 ILE HD13 1 1
18 53617 1 1 166 ILE HG12 H 3.134 8.701 7.485 1.00 . A A . 166 ILE HG12 1 1
18 53618 1 1 166 ILE HG13 H 2.997 6.940 7.465 1.00 . A A . 166 ILE HG13 1 1
18 53619 1 1 166 ILE HG21 H 5.931 6.798 6.167 1.00 . A A . 166 ILE HG21 1 1
18 53620 1 1 166 ILE HG22 H 5.308 6.578 4.533 1.00 . A A . 166 ILE HG22 1 1
18 53621 1 1 166 ILE HG23 H 4.587 5.687 5.887 1.00 . A A . 166 ILE HG23 1 1
18 53622 1 1 166 ILE N N 3.760 10.202 5.692 1.00 . A A . 166 ILE N 1 1
18 53623 1 1 166 ILE O O 6.265 8.768 3.673 1.00 . A A . 166 ILE O 1 1
18 53624 1 1 167 ILE C C 5.456 11.038 1.678 1.00 . A A . 167 ILE C 1 1
18 53625 1 1 167 ILE CA C 4.660 9.748 1.726 1.00 . A A . 167 ILE CA 1 1
18 53626 1 1 167 ILE CB C 3.479 9.804 0.743 1.00 . A A . 167 ILE CB 1 1
18 53627 1 1 167 ILE CD1 C 2.758 12.235 0.426 1.00 . A A . 167 ILE CD1 1 1
18 53628 1 1 167 ILE CG1 C 2.481 10.904 1.102 1.00 . A A . 167 ILE CG1 1 1
18 53629 1 1 167 ILE CG2 C 2.792 8.457 0.664 1.00 . A A . 167 ILE CG2 1 1
18 53630 1 1 167 ILE H H 3.305 9.626 3.337 1.00 . A A . 167 ILE H 1 1
18 53631 1 1 167 ILE HA H 5.307 8.932 1.435 1.00 . A A . 167 ILE HA 1 1
18 53632 1 1 167 ILE HB H 3.881 10.014 -0.220 1.00 . A A . 167 ILE HB 1 1
18 53633 1 1 167 ILE HD11 H 1.982 12.941 0.688 1.00 . A A . 167 ILE HD11 1 1
18 53634 1 1 167 ILE HD12 H 2.777 12.099 -0.645 1.00 . A A . 167 ILE HD12 1 1
18 53635 1 1 167 ILE HD13 H 3.715 12.614 0.761 1.00 . A A . 167 ILE HD13 1 1
18 53636 1 1 167 ILE HG12 H 1.494 10.590 0.816 1.00 . A A . 167 ILE HG12 1 1
18 53637 1 1 167 ILE HG13 H 2.505 11.065 2.171 1.00 . A A . 167 ILE HG13 1 1
18 53638 1 1 167 ILE HG21 H 2.141 8.438 -0.204 1.00 . A A . 167 ILE HG21 1 1
18 53639 1 1 167 ILE HG22 H 2.211 8.294 1.560 1.00 . A A . 167 ILE HG22 1 1
18 53640 1 1 167 ILE HG23 H 3.542 7.681 0.572 1.00 . A A . 167 ILE HG23 1 1
18 53641 1 1 167 ILE N N 4.244 9.508 3.086 1.00 . A A . 167 ILE N 1 1
18 53642 1 1 167 ILE O O 6.471 11.136 0.990 1.00 . A A . 167 ILE O 1 1
18 53643 1 1 168 GLN C C 7.042 12.921 3.408 1.00 . A A . 168 GLN C 1 1
18 53644 1 1 168 GLN CA C 5.748 13.239 2.651 1.00 . A A . 168 GLN CA 1 1
18 53645 1 1 168 GLN CB C 4.912 14.257 3.427 1.00 . A A . 168 GLN CB 1 1
18 53646 1 1 168 GLN CD C 2.809 15.645 3.551 1.00 . A A . 168 GLN CD 1 1
18 53647 1 1 168 GLN CG C 3.616 14.655 2.740 1.00 . A A . 168 GLN CG 1 1
18 53648 1 1 168 GLN H H 4.072 11.947 2.814 1.00 . A A . 168 GLN H 1 1
18 53649 1 1 168 GLN HA H 6.001 13.652 1.685 1.00 . A A . 168 GLN HA 1 1
18 53650 1 1 168 GLN HB2 H 4.654 13.827 4.377 1.00 . A A . 168 GLN HB2 1 1
18 53651 1 1 168 GLN HB3 H 5.500 15.147 3.587 1.00 . A A . 168 GLN HB3 1 1
18 53652 1 1 168 GLN HE21 H 2.051 16.427 1.889 1.00 . A A . 168 GLN HE21 1 1
18 53653 1 1 168 GLN HE22 H 1.526 17.148 3.369 1.00 . A A . 168 GLN HE22 1 1
18 53654 1 1 168 GLN HG2 H 3.838 15.095 1.786 1.00 . A A . 168 GLN HG2 1 1
18 53655 1 1 168 GLN HG3 H 3.025 13.767 2.592 1.00 . A A . 168 GLN HG3 1 1
18 53656 1 1 168 GLN N N 4.986 12.025 2.431 1.00 . A A . 168 GLN N 1 1
18 53657 1 1 168 GLN NE2 N 2.051 16.490 2.870 1.00 . A A . 168 GLN NE2 1 1
18 53658 1 1 168 GLN O O 7.948 13.740 3.481 1.00 . A A . 168 GLN O 1 1
18 53659 1 1 168 GLN OE1 O 2.862 15.647 4.781 1.00 . A A . 168 GLN OE1 1 1
18 53660 1 1 169 ASP C C 9.251 10.626 3.619 1.00 . A A . 169 ASP C 1 1
18 53661 1 1 169 ASP CA C 8.323 11.277 4.651 1.00 . A A . 169 ASP CA 1 1
18 53662 1 1 169 ASP CB C 8.001 10.289 5.786 1.00 . A A . 169 ASP CB 1 1
18 53663 1 1 169 ASP CG C 9.245 9.832 6.529 1.00 . A A . 169 ASP CG 1 1
18 53664 1 1 169 ASP H H 6.289 11.183 4.077 1.00 . A A . 169 ASP H 1 1
18 53665 1 1 169 ASP HA H 8.807 12.143 5.075 1.00 . A A . 169 ASP HA 1 1
18 53666 1 1 169 ASP HB2 H 7.343 10.773 6.494 1.00 . A A . 169 ASP HB2 1 1
18 53667 1 1 169 ASP HB3 H 7.497 9.416 5.381 1.00 . A A . 169 ASP HB3 1 1
18 53668 1 1 169 ASP N N 7.105 11.737 4.009 1.00 . A A . 169 ASP N 1 1
18 53669 1 1 169 ASP O O 10.349 11.118 3.353 1.00 . A A . 169 ASP O 1 1
18 53670 1 1 169 ASP OD1 O 9.870 8.837 6.107 1.00 . A A . 169 ASP OD1 1 1
18 53671 1 1 169 ASP OD2 O 9.602 10.466 7.547 1.00 . A A . 169 ASP OD2 1 1
18 53672 1 1 170 THR C C 9.825 9.465 0.752 1.00 . A A . 170 THR C 1 1
18 53673 1 1 170 THR CA C 9.562 8.741 2.084 1.00 . A A . 170 THR CA 1 1
18 53674 1 1 170 THR CB C 8.859 7.388 1.821 1.00 . A A . 170 THR CB 1 1
18 53675 1 1 170 THR CG2 C 9.704 6.468 0.944 1.00 . A A . 170 THR CG2 1 1
18 53676 1 1 170 THR H H 7.853 9.255 3.214 1.00 . A A . 170 THR H 1 1
18 53677 1 1 170 THR HA H 10.513 8.533 2.554 1.00 . A A . 170 THR HA 1 1
18 53678 1 1 170 THR HB H 7.917 7.575 1.323 1.00 . A A . 170 THR HB 1 1
18 53679 1 1 170 THR HG1 H 9.412 6.296 3.370 1.00 . A A . 170 THR HG1 1 1
18 53680 1 1 170 THR HG21 H 9.111 5.610 0.649 1.00 . A A . 170 THR HG21 1 1
18 53681 1 1 170 THR HG22 H 10.570 6.132 1.496 1.00 . A A . 170 THR HG22 1 1
18 53682 1 1 170 THR HG23 H 10.027 7.001 0.063 1.00 . A A . 170 THR HG23 1 1
18 53683 1 1 170 THR N N 8.773 9.541 3.014 1.00 . A A . 170 THR N 1 1
18 53684 1 1 170 THR O O 10.978 9.693 0.386 1.00 . A A . 170 THR O 1 1
18 53685 1 1 170 THR OG1 O 8.604 6.737 3.072 1.00 . A A . 170 THR OG1 1 1
18 53686 1 1 171 ILE C C 9.685 11.728 -1.301 1.00 . A A . 171 ILE C 1 1
18 53687 1 1 171 ILE CA C 8.927 10.405 -1.316 1.00 . A A . 171 ILE CA 1 1
18 53688 1 1 171 ILE CB C 7.586 10.594 -2.059 1.00 . A A . 171 ILE CB 1 1
18 53689 1 1 171 ILE CD1 C 6.322 8.648 -1.000 1.00 . A A . 171 ILE CD1 1 1
18 53690 1 1 171 ILE CG1 C 6.887 9.258 -2.268 1.00 . A A . 171 ILE CG1 1 1
18 53691 1 1 171 ILE CG2 C 7.815 11.249 -3.413 1.00 . A A . 171 ILE CG2 1 1
18 53692 1 1 171 ILE H H 7.856 9.761 0.411 1.00 . A A . 171 ILE H 1 1
18 53693 1 1 171 ILE HA H 9.504 9.696 -1.880 1.00 . A A . 171 ILE HA 1 1
18 53694 1 1 171 ILE HB H 6.955 11.239 -1.469 1.00 . A A . 171 ILE HB 1 1
18 53695 1 1 171 ILE HD11 H 7.132 8.345 -0.355 1.00 . A A . 171 ILE HD11 1 1
18 53696 1 1 171 ILE HD12 H 5.719 7.790 -1.247 1.00 . A A . 171 ILE HD12 1 1
18 53697 1 1 171 ILE HD13 H 5.716 9.381 -0.489 1.00 . A A . 171 ILE HD13 1 1
18 53698 1 1 171 ILE HG12 H 6.075 9.402 -2.971 1.00 . A A . 171 ILE HG12 1 1
18 53699 1 1 171 ILE HG13 H 7.593 8.556 -2.688 1.00 . A A . 171 ILE HG13 1 1
18 53700 1 1 171 ILE HG21 H 8.462 10.619 -4.019 1.00 . A A . 171 ILE HG21 1 1
18 53701 1 1 171 ILE HG22 H 8.283 12.211 -3.267 1.00 . A A . 171 ILE HG22 1 1
18 53702 1 1 171 ILE HG23 H 6.867 11.377 -3.913 1.00 . A A . 171 ILE HG23 1 1
18 53703 1 1 171 ILE N N 8.766 9.852 0.033 1.00 . A A . 171 ILE N 1 1
18 53704 1 1 171 ILE O O 10.417 12.049 -2.243 1.00 . A A . 171 ILE O 1 1
18 53705 1 1 172 ASN C C 11.713 13.544 -0.046 1.00 . A A . 172 ASN C 1 1
18 53706 1 1 172 ASN CA C 10.207 13.750 -0.093 1.00 . A A . 172 ASN CA 1 1
18 53707 1 1 172 ASN CB C 9.730 14.470 1.165 1.00 . A A . 172 ASN CB 1 1
18 53708 1 1 172 ASN CG C 8.377 15.151 1.009 1.00 . A A . 172 ASN CG 1 1
18 53709 1 1 172 ASN H H 9.013 12.146 0.525 1.00 . A A . 172 ASN H 1 1
18 53710 1 1 172 ASN HA H 9.960 14.345 -0.959 1.00 . A A . 172 ASN HA 1 1
18 53711 1 1 172 ASN HB2 H 9.651 13.752 1.972 1.00 . A A . 172 ASN HB2 1 1
18 53712 1 1 172 ASN HB3 H 10.451 15.209 1.429 1.00 . A A . 172 ASN HB3 1 1
18 53713 1 1 172 ASN HD21 H 7.724 13.712 -0.193 1.00 . A A . 172 ASN HD21 1 1
18 53714 1 1 172 ASN HD22 H 6.596 14.972 0.154 1.00 . A A . 172 ASN HD22 1 1
18 53715 1 1 172 ASN N N 9.545 12.473 -0.219 1.00 . A A . 172 ASN N 1 1
18 53716 1 1 172 ASN ND2 N 7.478 14.554 0.242 1.00 . A A . 172 ASN ND2 1 1
18 53717 1 1 172 ASN O O 12.485 14.377 -0.520 1.00 . A A . 172 ASN O 1 1
18 53718 1 1 172 ASN OD1 O 8.134 16.204 1.599 1.00 . A A . 172 ASN OD1 1 1
18 53719 1 1 173 THR C C 13.963 11.265 -0.638 1.00 . A A . 173 THR C 1 1
18 53720 1 1 173 THR CA C 13.525 12.077 0.590 1.00 . A A . 173 THR CA 1 1
18 53721 1 1 173 THR CB C 13.839 11.304 1.872 1.00 . A A . 173 THR CB 1 1
18 53722 1 1 173 THR CG2 C 15.337 11.315 2.132 1.00 . A A . 173 THR CG2 1 1
18 53723 1 1 173 THR H H 11.460 11.798 0.897 1.00 . A A . 173 THR H 1 1
18 53724 1 1 173 THR HA H 14.082 12.998 0.614 1.00 . A A . 173 THR HA 1 1
18 53725 1 1 173 THR HB H 13.502 10.288 1.755 1.00 . A A . 173 THR HB 1 1
18 53726 1 1 173 THR HG1 H 12.400 11.355 3.230 1.00 . A A . 173 THR HG1 1 1
18 53727 1 1 173 THR HG21 H 15.550 10.786 3.048 1.00 . A A . 173 THR HG21 1 1
18 53728 1 1 173 THR HG22 H 15.681 12.340 2.216 1.00 . A A . 173 THR HG22 1 1
18 53729 1 1 173 THR HG23 H 15.847 10.835 1.310 1.00 . A A . 173 THR HG23 1 1
18 53730 1 1 173 THR N N 12.122 12.415 0.517 1.00 . A A . 173 THR N 1 1
18 53731 1 1 173 THR O O 15.143 11.202 -0.976 1.00 . A A . 173 THR O 1 1
18 53732 1 1 173 THR OG1 O 13.156 11.908 2.980 1.00 . A A . 173 THR OG1 1 1
18 53733 1 1 174 LEU C C 13.709 10.952 -3.621 1.00 . A A . 174 LEU C 1 1
18 53734 1 1 174 LEU CA C 13.242 9.961 -2.561 1.00 . A A . 174 LEU CA 1 1
18 53735 1 1 174 LEU CB C 11.950 9.300 -3.049 1.00 . A A . 174 LEU CB 1 1
18 53736 1 1 174 LEU CD1 C 10.162 7.605 -2.546 1.00 . A A . 174 LEU CD1 1 1
18 53737 1 1 174 LEU CD2 C 12.427 6.875 -3.180 1.00 . A A . 174 LEU CD2 1 1
18 53738 1 1 174 LEU CG C 11.642 7.933 -2.452 1.00 . A A . 174 LEU CG 1 1
18 53739 1 1 174 LEU H H 12.101 10.628 -0.914 1.00 . A A . 174 LEU H 1 1
18 53740 1 1 174 LEU HA H 14.002 9.206 -2.398 1.00 . A A . 174 LEU HA 1 1
18 53741 1 1 174 LEU HB2 H 11.131 9.964 -2.827 1.00 . A A . 174 LEU HB2 1 1
18 53742 1 1 174 LEU HB3 H 12.017 9.191 -4.120 1.00 . A A . 174 LEU HB3 1 1
18 53743 1 1 174 LEU HD11 H 10.045 6.540 -2.687 1.00 . A A . 174 LEU HD11 1 1
18 53744 1 1 174 LEU HD12 H 9.717 8.132 -3.377 1.00 . A A . 174 LEU HD12 1 1
18 53745 1 1 174 LEU HD13 H 9.666 7.894 -1.632 1.00 . A A . 174 LEU HD13 1 1
18 53746 1 1 174 LEU HD21 H 12.067 6.801 -4.203 1.00 . A A . 174 LEU HD21 1 1
18 53747 1 1 174 LEU HD22 H 12.300 5.925 -2.675 1.00 . A A . 174 LEU HD22 1 1
18 53748 1 1 174 LEU HD23 H 13.470 7.147 -3.187 1.00 . A A . 174 LEU HD23 1 1
18 53749 1 1 174 LEU HG H 11.932 7.921 -1.413 1.00 . A A . 174 LEU HG 1 1
18 53750 1 1 174 LEU N N 12.999 10.645 -1.298 1.00 . A A . 174 LEU N 1 1
18 53751 1 1 174 LEU O O 14.637 10.689 -4.387 1.00 . A A . 174 LEU O 1 1
18 53752 1 1 175 ASN C C 14.573 13.867 -4.458 1.00 . A A . 175 ASN C 1 1
18 53753 1 1 175 ASN CA C 13.258 13.131 -4.647 1.00 . A A . 175 ASN CA 1 1
18 53754 1 1 175 ASN CB C 12.114 14.136 -4.600 1.00 . A A . 175 ASN CB 1 1
18 53755 1 1 175 ASN CG C 10.868 13.637 -5.303 1.00 . A A . 175 ASN CG 1 1
18 53756 1 1 175 ASN H H 12.353 12.235 -2.951 1.00 . A A . 175 ASN H 1 1
18 53757 1 1 175 ASN HA H 13.262 12.657 -5.615 1.00 . A A . 175 ASN HA 1 1
18 53758 1 1 175 ASN HB2 H 11.863 14.334 -3.568 1.00 . A A . 175 ASN HB2 1 1
18 53759 1 1 175 ASN HB3 H 12.437 15.049 -5.066 1.00 . A A . 175 ASN HB3 1 1
18 53760 1 1 175 ASN HD21 H 11.967 12.724 -6.685 1.00 . A A . 175 ASN HD21 1 1
18 53761 1 1 175 ASN HD22 H 10.256 12.574 -6.861 1.00 . A A . 175 ASN HD22 1 1
18 53762 1 1 175 ASN N N 13.038 12.091 -3.641 1.00 . A A . 175 ASN N 1 1
18 53763 1 1 175 ASN ND2 N 11.047 12.902 -6.392 1.00 . A A . 175 ASN ND2 1 1
18 53764 1 1 175 ASN O O 15.071 14.501 -5.386 1.00 . A A . 175 ASN O 1 1
18 53765 1 1 175 ASN OD1 O 9.749 13.923 -4.885 1.00 . A A . 175 ASN OD1 1 1
18 53766 1 1 176 ARG C C 17.456 14.139 -3.942 1.00 . A A . 176 ARG C 1 1
18 53767 1 1 176 ARG CA C 16.369 14.427 -2.906 1.00 . A A . 176 ARG CA 1 1
18 53768 1 1 176 ARG CB C 16.811 13.889 -1.568 1.00 . A A . 176 ARG CB 1 1
18 53769 1 1 176 ARG CD C 15.887 15.447 0.162 1.00 . A A . 176 ARG CD 1 1
18 53770 1 1 176 ARG CG C 15.798 14.081 -0.460 1.00 . A A . 176 ARG CG 1 1
18 53771 1 1 176 ARG CZ C 15.957 17.730 -0.753 1.00 . A A . 176 ARG CZ 1 1
18 53772 1 1 176 ARG H H 14.608 13.339 -2.548 1.00 . A A . 176 ARG H 1 1
18 53773 1 1 176 ARG HA H 16.223 15.483 -2.820 1.00 . A A . 176 ARG HA 1 1
18 53774 1 1 176 ARG HB2 H 16.987 12.839 -1.675 1.00 . A A . 176 ARG HB2 1 1
18 53775 1 1 176 ARG HB3 H 17.728 14.378 -1.279 1.00 . A A . 176 ARG HB3 1 1
18 53776 1 1 176 ARG HD2 H 15.283 15.465 1.056 1.00 . A A . 176 ARG HD2 1 1
18 53777 1 1 176 ARG HD3 H 16.910 15.616 0.419 1.00 . A A . 176 ARG HD3 1 1
18 53778 1 1 176 ARG HE H 14.694 16.296 -1.347 1.00 . A A . 176 ARG HE 1 1
18 53779 1 1 176 ARG HG2 H 14.811 13.953 -0.873 1.00 . A A . 176 ARG HG2 1 1
18 53780 1 1 176 ARG HG3 H 15.972 13.336 0.301 1.00 . A A . 176 ARG HG3 1 1
18 53781 1 1 176 ARG HH11 H 17.359 17.349 0.662 1.00 . A A . 176 ARG HH11 1 1
18 53782 1 1 176 ARG HH12 H 17.370 18.960 0.024 1.00 . A A . 176 ARG HH12 1 1
18 53783 1 1 176 ARG HH21 H 14.690 18.414 -2.175 1.00 . A A . 176 ARG HH21 1 1
18 53784 1 1 176 ARG HH22 H 15.846 19.569 -1.592 1.00 . A A . 176 ARG HH22 1 1
18 53785 1 1 176 ARG N N 15.100 13.806 -3.249 1.00 . A A . 176 ARG N 1 1
18 53786 1 1 176 ARG NE N 15.438 16.505 -0.735 1.00 . A A . 176 ARG NE 1 1
18 53787 1 1 176 ARG NH1 N 16.975 18.037 0.043 1.00 . A A . 176 ARG NH1 1 1
18 53788 1 1 176 ARG NH2 N 15.459 18.644 -1.571 1.00 . A A . 176 ARG NH2 1 1
18 53789 1 1 176 ARG O O 17.949 15.046 -4.613 1.00 . A A . 176 ARG O 1 1
18 53790 1 1 177 ASP C C 18.461 12.163 -6.333 1.00 . A A . 177 ASP C 1 1
18 53791 1 1 177 ASP CA C 18.926 12.462 -4.922 1.00 . A A . 177 ASP CA 1 1
18 53792 1 1 177 ASP CB C 19.587 11.219 -4.349 1.00 . A A . 177 ASP CB 1 1
18 53793 1 1 177 ASP CG C 20.980 10.981 -4.893 1.00 . A A . 177 ASP CG 1 1
18 53794 1 1 177 ASP H H 17.314 12.185 -3.578 1.00 . A A . 177 ASP H 1 1
18 53795 1 1 177 ASP HA H 19.645 13.263 -4.943 1.00 . A A . 177 ASP HA 1 1
18 53796 1 1 177 ASP HB2 H 19.648 11.326 -3.287 1.00 . A A . 177 ASP HB2 1 1
18 53797 1 1 177 ASP HB3 H 18.976 10.360 -4.591 1.00 . A A . 177 ASP HB3 1 1
18 53798 1 1 177 ASP N N 17.812 12.868 -4.070 1.00 . A A . 177 ASP N 1 1
18 53799 1 1 177 ASP O O 18.855 12.831 -7.290 1.00 . A A . 177 ASP O 1 1
18 53800 1 1 177 ASP OD1 O 21.938 11.595 -4.380 1.00 . A A . 177 ASP OD1 1 1
18 53801 1 1 177 ASP OD2 O 21.130 10.162 -5.819 1.00 . A A . 177 ASP OD2 1 1
18 53802 1 1 178 GLU C C 16.277 11.726 -8.435 1.00 . A A . 178 GLU C 1 1
18 53803 1 1 178 GLU CA C 17.125 10.676 -7.727 1.00 . A A . 178 GLU CA 1 1
18 53804 1 1 178 GLU CB C 16.313 9.397 -7.562 1.00 . A A . 178 GLU CB 1 1
18 53805 1 1 178 GLU CD C 18.161 7.798 -8.169 1.00 . A A . 178 GLU CD 1 1
18 53806 1 1 178 GLU CG C 17.142 8.213 -7.128 1.00 . A A . 178 GLU CG 1 1
18 53807 1 1 178 GLU H H 17.353 10.669 -5.636 1.00 . A A . 178 GLU H 1 1
18 53808 1 1 178 GLU HA H 17.977 10.450 -8.328 1.00 . A A . 178 GLU HA 1 1
18 53809 1 1 178 GLU HB2 H 15.555 9.561 -6.820 1.00 . A A . 178 GLU HB2 1 1
18 53810 1 1 178 GLU HB3 H 15.844 9.157 -8.503 1.00 . A A . 178 GLU HB3 1 1
18 53811 1 1 178 GLU HG2 H 17.663 8.491 -6.232 1.00 . A A . 178 GLU HG2 1 1
18 53812 1 1 178 GLU HG3 H 16.487 7.379 -6.926 1.00 . A A . 178 GLU HG3 1 1
18 53813 1 1 178 GLU N N 17.625 11.139 -6.443 1.00 . A A . 178 GLU N 1 1
18 53814 1 1 178 GLU O O 16.052 12.822 -7.924 1.00 . A A . 178 GLU O 1 1
18 53815 1 1 178 GLU OE1 O 17.804 7.043 -9.097 1.00 . A A . 178 GLU OE1 1 1
18 53816 1 1 178 GLU OE2 O 19.325 8.227 -8.067 1.00 . A A . 178 GLU OE2 1 1
18 53817 1 1 179 ASP C C 13.524 12.254 -9.886 1.00 . A A . 179 ASP C 1 1
18 53818 1 1 179 ASP CA C 14.966 12.263 -10.414 1.00 . A A . 179 ASP CA 1 1
18 53819 1 1 179 ASP CB C 15.028 11.834 -11.882 1.00 . A A . 179 ASP CB 1 1
18 53820 1 1 179 ASP CG C 14.514 12.893 -12.839 1.00 . A A . 179 ASP CG 1 1
18 53821 1 1 179 ASP H H 16.003 10.470 -9.948 1.00 . A A . 179 ASP H 1 1
18 53822 1 1 179 ASP HA H 15.367 13.256 -10.324 1.00 . A A . 179 ASP HA 1 1
18 53823 1 1 179 ASP HB2 H 16.054 11.619 -12.137 1.00 . A A . 179 ASP HB2 1 1
18 53824 1 1 179 ASP HB3 H 14.438 10.944 -12.007 1.00 . A A . 179 ASP HB3 1 1
18 53825 1 1 179 ASP N N 15.795 11.368 -9.609 1.00 . A A . 179 ASP N 1 1
18 53826 1 1 179 ASP O O 13.283 11.914 -8.721 1.00 . A A . 179 ASP O 1 1
18 53827 1 1 179 ASP OD1 O 15.223 13.893 -13.068 1.00 . A A . 179 ASP OD1 1 1
18 53828 1 1 179 ASP OD2 O 13.393 12.734 -13.363 1.00 . A A . 179 ASP OD2 1 1
18 53829 1 1 180 GLU C C 10.211 12.098 -11.256 1.00 . A A . 180 GLU C 1 1
18 53830 1 1 180 GLU CA C 11.184 12.734 -10.270 1.00 . A A . 180 GLU CA 1 1
18 53831 1 1 180 GLU CB C 10.804 14.199 -10.057 1.00 . A A . 180 GLU CB 1 1
18 53832 1 1 180 GLU CD C 11.003 16.225 -8.569 1.00 . A A . 180 GLU CD 1 1
18 53833 1 1 180 GLU CG C 11.579 14.877 -8.940 1.00 . A A . 180 GLU CG 1 1
18 53834 1 1 180 GLU H H 12.780 12.831 -11.656 1.00 . A A . 180 GLU H 1 1
18 53835 1 1 180 GLU HA H 11.106 12.217 -9.327 1.00 . A A . 180 GLU HA 1 1
18 53836 1 1 180 GLU HB2 H 10.985 14.742 -10.972 1.00 . A A . 180 GLU HB2 1 1
18 53837 1 1 180 GLU HB3 H 9.752 14.252 -9.821 1.00 . A A . 180 GLU HB3 1 1
18 53838 1 1 180 GLU HG2 H 11.560 14.241 -8.068 1.00 . A A . 180 GLU HG2 1 1
18 53839 1 1 180 GLU HG3 H 12.601 15.013 -9.263 1.00 . A A . 180 GLU HG3 1 1
18 53840 1 1 180 GLU N N 12.562 12.630 -10.716 1.00 . A A . 180 GLU N 1 1
18 53841 1 1 180 GLU O O 9.989 12.620 -12.346 1.00 . A A . 180 GLU O 1 1
18 53842 1 1 180 GLU OE1 O 11.354 17.226 -9.222 1.00 . A A . 180 GLU OE1 1 1
18 53843 1 1 180 GLU OE2 O 10.195 16.287 -7.617 1.00 . A A . 180 GLU OE2 1 1
18 53844 1 1 181 GLY C C 8.882 9.044 -12.211 1.00 . A A . 181 GLY C 1 1
18 53845 1 1 181 GLY CA C 8.555 10.392 -11.629 1.00 . A A . 181 GLY CA 1 1
18 53846 1 1 181 GLY H H 9.962 10.512 -10.067 1.00 . A A . 181 GLY H 1 1
18 53847 1 1 181 GLY HA2 H 7.693 10.292 -10.987 1.00 . A A . 181 GLY HA2 1 1
18 53848 1 1 181 GLY HA3 H 8.316 11.059 -12.434 1.00 . A A . 181 GLY HA3 1 1
18 53849 1 1 181 GLY N N 9.637 10.967 -10.864 1.00 . A A . 181 GLY N 1 1
18 53850 1 1 181 GLY O O 9.671 8.945 -13.149 1.00 . A A . 181 GLY O 1 1
18 53851 1 1 182 ILE C C 7.178 5.846 -12.198 1.00 . A A . 182 ILE C 1 1
18 53852 1 1 182 ILE CA C 8.480 6.655 -12.168 1.00 . A A . 182 ILE CA 1 1
18 53853 1 1 182 ILE CB C 9.558 5.912 -11.358 1.00 . A A . 182 ILE CB 1 1
18 53854 1 1 182 ILE CD1 C 9.968 4.987 -9.028 1.00 . A A . 182 ILE CD1 1 1
18 53855 1 1 182 ILE CG1 C 9.302 6.055 -9.870 1.00 . A A . 182 ILE CG1 1 1
18 53856 1 1 182 ILE CG2 C 10.917 6.481 -11.696 1.00 . A A . 182 ILE CG2 1 1
18 53857 1 1 182 ILE H H 7.677 8.145 -10.900 1.00 . A A . 182 ILE H 1 1
18 53858 1 1 182 ILE HA H 8.841 6.747 -13.173 1.00 . A A . 182 ILE HA 1 1
18 53859 1 1 182 ILE HB H 9.543 4.868 -11.630 1.00 . A A . 182 ILE HB 1 1
18 53860 1 1 182 ILE HD11 H 11.040 5.054 -9.145 1.00 . A A . 182 ILE HD11 1 1
18 53861 1 1 182 ILE HD12 H 9.632 4.013 -9.351 1.00 . A A . 182 ILE HD12 1 1
18 53862 1 1 182 ILE HD13 H 9.710 5.130 -7.991 1.00 . A A . 182 ILE HD13 1 1
18 53863 1 1 182 ILE HG12 H 9.678 7.013 -9.547 1.00 . A A . 182 ILE HG12 1 1
18 53864 1 1 182 ILE HG13 H 8.248 6.017 -9.701 1.00 . A A . 182 ILE HG13 1 1
18 53865 1 1 182 ILE HG21 H 11.198 6.180 -12.692 1.00 . A A . 182 ILE HG21 1 1
18 53866 1 1 182 ILE HG22 H 11.643 6.123 -10.985 1.00 . A A . 182 ILE HG22 1 1
18 53867 1 1 182 ILE HG23 H 10.860 7.564 -11.649 1.00 . A A . 182 ILE HG23 1 1
18 53868 1 1 182 ILE N N 8.272 8.004 -11.664 1.00 . A A . 182 ILE N 1 1
18 53869 1 1 182 ILE O O 6.670 5.408 -11.167 1.00 . A A . 182 ILE O 1 1
18 53870 1 1 183 PRO C C 5.826 3.375 -13.756 1.00 . A A . 183 PRO C 1 1
18 53871 1 1 183 PRO CA C 5.421 4.838 -13.607 1.00 . A A . 183 PRO CA 1 1
18 53872 1 1 183 PRO CB C 4.818 5.352 -14.922 1.00 . A A . 183 PRO CB 1 1
18 53873 1 1 183 PRO CD C 7.000 6.343 -14.638 1.00 . A A . 183 PRO CD 1 1
18 53874 1 1 183 PRO CG C 5.705 6.464 -15.391 1.00 . A A . 183 PRO CG 1 1
18 53875 1 1 183 PRO HA H 4.700 4.936 -12.807 1.00 . A A . 183 PRO HA 1 1
18 53876 1 1 183 PRO HB2 H 4.790 4.548 -15.640 1.00 . A A . 183 PRO HB2 1 1
18 53877 1 1 183 PRO HB3 H 3.813 5.706 -14.740 1.00 . A A . 183 PRO HB3 1 1
18 53878 1 1 183 PRO HD2 H 7.700 5.730 -15.185 1.00 . A A . 183 PRO HD2 1 1
18 53879 1 1 183 PRO HD3 H 7.417 7.319 -14.444 1.00 . A A . 183 PRO HD3 1 1
18 53880 1 1 183 PRO HG2 H 5.882 6.367 -16.450 1.00 . A A . 183 PRO HG2 1 1
18 53881 1 1 183 PRO HG3 H 5.239 7.414 -15.178 1.00 . A A . 183 PRO HG3 1 1
18 53882 1 1 183 PRO N N 6.588 5.691 -13.394 1.00 . A A . 183 PRO N 1 1
18 53883 1 1 183 PRO O O 6.839 3.075 -14.386 1.00 . A A . 183 PRO O 1 1
18 53884 1 1 184 SER C C 6.673 0.735 -12.560 1.00 . A A . 184 SER C 1 1
18 53885 1 1 184 SER CA C 5.331 1.042 -13.211 1.00 . A A . 184 SER CA 1 1
18 53886 1 1 184 SER CB C 5.309 0.546 -14.652 1.00 . A A . 184 SER CB 1 1
18 53887 1 1 184 SER H H 4.225 2.766 -12.719 1.00 . A A . 184 SER H 1 1
18 53888 1 1 184 SER HA H 4.562 0.539 -12.653 1.00 . A A . 184 SER HA 1 1
18 53889 1 1 184 SER HB2 H 6.071 1.063 -15.211 1.00 . A A . 184 SER HB2 1 1
18 53890 1 1 184 SER HB3 H 5.501 -0.517 -14.671 1.00 . A A . 184 SER HB3 1 1
18 53891 1 1 184 SER HG H 4.171 0.958 -16.195 1.00 . A A . 184 SER HG 1 1
18 53892 1 1 184 SER N N 5.035 2.471 -13.171 1.00 . A A . 184 SER N 1 1
18 53893 1 1 184 SER O O 7.301 -0.280 -12.859 1.00 . A A . 184 SER O 1 1
18 53894 1 1 184 SER OG O 4.046 0.797 -15.250 1.00 . A A . 184 SER OG 1 1
18 53895 1 1 185 GLU C C 9.533 1.584 -11.844 1.00 . A A . 185 GLU C 1 1
18 53896 1 1 185 GLU CA C 8.316 1.506 -10.914 1.00 . A A . 185 GLU CA 1 1
18 53897 1 1 185 GLU CB C 8.337 0.213 -10.121 1.00 . A A . 185 GLU CB 1 1
18 53898 1 1 185 GLU CD C 9.735 -1.464 -8.880 1.00 . A A . 185 GLU CD 1 1
18 53899 1 1 185 GLU CG C 9.639 -0.046 -9.387 1.00 . A A . 185 GLU CG 1 1
18 53900 1 1 185 GLU H H 6.502 2.386 -11.495 1.00 . A A . 185 GLU H 1 1
18 53901 1 1 185 GLU HA H 8.349 2.328 -10.223 1.00 . A A . 185 GLU HA 1 1
18 53902 1 1 185 GLU HB2 H 7.539 0.239 -9.393 1.00 . A A . 185 GLU HB2 1 1
18 53903 1 1 185 GLU HB3 H 8.160 -0.592 -10.801 1.00 . A A . 185 GLU HB3 1 1
18 53904 1 1 185 GLU HG2 H 10.462 0.135 -10.063 1.00 . A A . 185 GLU HG2 1 1
18 53905 1 1 185 GLU HG3 H 9.709 0.628 -8.546 1.00 . A A . 185 GLU HG3 1 1
18 53906 1 1 185 GLU N N 7.072 1.621 -11.660 1.00 . A A . 185 GLU N 1 1
18 53907 1 1 185 GLU O O 9.884 0.558 -12.472 1.00 . A A . 185 GLU O 1 1
18 53908 1 1 185 GLU OXT O 10.138 2.671 -11.944 1.00 . A A . 185 GLU OXT 1 1
18 53909 1 1 185 GLU OE1 O 8.703 -2.024 -8.463 1.00 . A A . 185 GLU OE1 1 1
18 53910 1 1 185 GLU OE2 O 10.840 -2.040 -8.901 1.00 . A A . 185 GLU OE2 1 1
19 53911 1 1 1 SER C C 29.587 8.592 -7.087 1.00 . A A . 1 SER C 1 1
19 53912 1 1 1 SER CA C 29.833 10.056 -7.446 1.00 . A A . 1 SER CA 1 1
19 53913 1 1 1 SER CB C 31.328 10.373 -7.400 1.00 . A A . 1 SER CB 1 1
19 53914 1 1 1 SER H1 H 28.100 10.789 -6.559 1.00 . A A . 1 SER H1 1 1
19 53915 1 1 1 SER H2 H 29.306 11.950 -6.774 1.00 . A A . 1 SER H2 1 1
19 53916 1 1 1 SER H3 H 29.453 10.803 -5.545 1.00 . A A . 1 SER H3 1 1
19 53917 1 1 1 SER HA H 29.464 10.235 -8.445 1.00 . A A . 1 SER HA 1 1
19 53918 1 1 1 SER HB2 H 31.882 9.551 -7.831 1.00 . A A . 1 SER HB2 1 1
19 53919 1 1 1 SER HB3 H 31.523 11.273 -7.962 1.00 . A A . 1 SER HB3 1 1
19 53920 1 1 1 SER HG H 32.466 9.936 -5.858 1.00 . A A . 1 SER HG 1 1
19 53921 1 1 1 SER N N 29.120 10.961 -6.519 1.00 . A A . 1 SER N 1 1
19 53922 1 1 1 SER O O 30.505 7.768 -7.122 1.00 . A A . 1 SER O 1 1
19 53923 1 1 1 SER OG O 31.759 10.563 -6.063 1.00 . A A . 1 SER OG 1 1
19 53924 1 1 2 MET C C 26.498 6.688 -6.451 1.00 . A A . 2 MET C 1 1
19 53925 1 1 2 MET CA C 28.000 6.904 -6.365 1.00 . A A . 2 MET CA 1 1
19 53926 1 1 2 MET CB C 28.469 6.585 -4.934 1.00 . A A . 2 MET CB 1 1
19 53927 1 1 2 MET CE C 29.841 9.030 -3.329 1.00 . A A . 2 MET CE 1 1
19 53928 1 1 2 MET CG C 27.705 7.334 -3.845 1.00 . A A . 2 MET CG 1 1
19 53929 1 1 2 MET H H 27.640 8.948 -6.759 1.00 . A A . 2 MET H 1 1
19 53930 1 1 2 MET HA H 28.489 6.231 -7.053 1.00 . A A . 2 MET HA 1 1
19 53931 1 1 2 MET HB2 H 28.350 5.526 -4.758 1.00 . A A . 2 MET HB2 1 1
19 53932 1 1 2 MET HB3 H 29.515 6.837 -4.848 1.00 . A A . 2 MET HB3 1 1
19 53933 1 1 2 MET HE1 H 29.952 8.484 -2.405 1.00 . A A . 2 MET HE1 1 1
19 53934 1 1 2 MET HE2 H 30.216 10.034 -3.199 1.00 . A A . 2 MET HE2 1 1
19 53935 1 1 2 MET HE3 H 30.400 8.535 -4.110 1.00 . A A . 2 MET HE3 1 1
19 53936 1 1 2 MET HG2 H 26.646 7.232 -4.040 1.00 . A A . 2 MET HG2 1 1
19 53937 1 1 2 MET HG3 H 27.934 6.890 -2.884 1.00 . A A . 2 MET HG3 1 1
19 53938 1 1 2 MET N N 28.346 8.264 -6.744 1.00 . A A . 2 MET N 1 1
19 53939 1 1 2 MET O O 25.717 7.639 -6.459 1.00 . A A . 2 MET O 1 1
19 53940 1 1 2 MET SD S 28.108 9.094 -3.782 1.00 . A A . 2 MET SD 1 1
19 53941 1 1 3 THR C C 24.703 3.651 -5.741 1.00 . A A . 3 THR C 1 1
19 53942 1 1 3 THR CA C 24.731 5.029 -6.388 1.00 . A A . 3 THR CA 1 1
19 53943 1 1 3 THR CB C 23.970 5.008 -7.723 1.00 . A A . 3 THR CB 1 1
19 53944 1 1 3 THR CG2 C 22.691 5.817 -7.613 1.00 . A A . 3 THR CG2 1 1
19 53945 1 1 3 THR H H 26.790 4.739 -6.708 1.00 . A A . 3 THR H 1 1
19 53946 1 1 3 THR HA H 24.249 5.736 -5.727 1.00 . A A . 3 THR HA 1 1
19 53947 1 1 3 THR HB H 23.706 3.994 -7.947 1.00 . A A . 3 THR HB 1 1
19 53948 1 1 3 THR HG1 H 25.074 6.430 -8.544 1.00 . A A . 3 THR HG1 1 1
19 53949 1 1 3 THR HG21 H 22.097 5.430 -6.798 1.00 . A A . 3 THR HG21 1 1
19 53950 1 1 3 THR HG22 H 22.135 5.737 -8.534 1.00 . A A . 3 THR HG22 1 1
19 53951 1 1 3 THR HG23 H 22.934 6.851 -7.425 1.00 . A A . 3 THR HG23 1 1
19 53952 1 1 3 THR N N 26.114 5.432 -6.539 1.00 . A A . 3 THR N 1 1
19 53953 1 1 3 THR O O 25.701 3.234 -5.149 1.00 . A A . 3 THR O 1 1
19 53954 1 1 3 THR OG1 O 24.784 5.536 -8.779 1.00 . A A . 3 THR OG1 1 1
19 53955 1 1 4 LYS C C 22.549 0.708 -5.753 1.00 . A A . 4 LYS C 1 1
19 53956 1 1 4 LYS CA C 23.415 1.735 -5.060 1.00 . A A . 4 LYS CA 1 1
19 53957 1 1 4 LYS CB C 22.828 2.121 -3.725 1.00 . A A . 4 LYS CB 1 1
19 53958 1 1 4 LYS CD C 24.758 1.192 -2.430 1.00 . A A . 4 LYS CD 1 1
19 53959 1 1 4 LYS CE C 25.781 1.446 -1.339 1.00 . A A . 4 LYS CE 1 1
19 53960 1 1 4 LYS CG C 23.879 2.406 -2.668 1.00 . A A . 4 LYS CG 1 1
19 53961 1 1 4 LYS H H 22.913 3.169 -6.523 1.00 . A A . 4 LYS H 1 1
19 53962 1 1 4 LYS HA H 24.367 1.299 -4.879 1.00 . A A . 4 LYS HA 1 1
19 53963 1 1 4 LYS HB2 H 22.225 3.004 -3.853 1.00 . A A . 4 LYS HB2 1 1
19 53964 1 1 4 LYS HB3 H 22.210 1.321 -3.387 1.00 . A A . 4 LYS HB3 1 1
19 53965 1 1 4 LYS HD2 H 24.134 0.363 -2.140 1.00 . A A . 4 LYS HD2 1 1
19 53966 1 1 4 LYS HD3 H 25.273 0.950 -3.343 1.00 . A A . 4 LYS HD3 1 1
19 53967 1 1 4 LYS HE2 H 26.296 2.368 -1.555 1.00 . A A . 4 LYS HE2 1 1
19 53968 1 1 4 LYS HE3 H 25.266 1.536 -0.395 1.00 . A A . 4 LYS HE3 1 1
19 53969 1 1 4 LYS HG2 H 24.497 3.227 -3.000 1.00 . A A . 4 LYS HG2 1 1
19 53970 1 1 4 LYS HG3 H 23.390 2.673 -1.746 1.00 . A A . 4 LYS HG3 1 1
19 53971 1 1 4 LYS HZ1 H 27.310 0.272 -2.137 1.00 . A A . 4 LYS HZ1 1 1
19 53972 1 1 4 LYS HZ2 H 26.302 -0.558 -1.062 1.00 . A A . 4 LYS HZ2 1 1
19 53973 1 1 4 LYS HZ3 H 27.447 0.536 -0.473 1.00 . A A . 4 LYS HZ3 1 1
19 53974 1 1 4 LYS N N 23.600 2.925 -5.862 1.00 . A A . 4 LYS N 1 1
19 53975 1 1 4 LYS NZ N 26.779 0.348 -1.245 1.00 . A A . 4 LYS NZ 1 1
19 53976 1 1 4 LYS O O 21.378 0.558 -5.430 1.00 . A A . 4 LYS O 1 1
19 53977 1 1 5 ASP C C 21.220 -0.392 -8.147 1.00 . A A . 5 ASP C 1 1
19 53978 1 1 5 ASP CA C 22.412 -1.037 -7.440 1.00 . A A . 5 ASP CA 1 1
19 53979 1 1 5 ASP CB C 21.962 -2.138 -6.465 1.00 . A A . 5 ASP CB 1 1
19 53980 1 1 5 ASP CG C 21.537 -3.427 -7.148 1.00 . A A . 5 ASP CG 1 1
19 53981 1 1 5 ASP H H 24.069 0.188 -6.935 1.00 . A A . 5 ASP H 1 1
19 53982 1 1 5 ASP HA H 23.079 -1.457 -8.179 1.00 . A A . 5 ASP HA 1 1
19 53983 1 1 5 ASP HB2 H 22.777 -2.366 -5.795 1.00 . A A . 5 ASP HB2 1 1
19 53984 1 1 5 ASP HB3 H 21.129 -1.761 -5.890 1.00 . A A . 5 ASP HB3 1 1
19 53985 1 1 5 ASP N N 23.135 0.000 -6.707 1.00 . A A . 5 ASP N 1 1
19 53986 1 1 5 ASP O O 21.228 0.813 -8.364 1.00 . A A . 5 ASP O 1 1
19 53987 1 1 5 ASP OD1 O 20.349 -3.553 -7.507 1.00 . A A . 5 ASP OD1 1 1
19 53988 1 1 5 ASP OD2 O 22.388 -4.327 -7.315 1.00 . A A . 5 ASP OD2 1 1
19 53989 1 1 6 ASN C C 17.916 -0.503 -8.026 1.00 . A A . 6 ASN C 1 1
19 53990 1 1 6 ASN CA C 19.009 -0.581 -9.093 1.00 . A A . 6 ASN CA 1 1
19 53991 1 1 6 ASN CB C 18.540 -1.345 -10.327 1.00 . A A . 6 ASN CB 1 1
19 53992 1 1 6 ASN CG C 19.485 -1.156 -11.503 1.00 . A A . 6 ASN CG 1 1
19 53993 1 1 6 ASN H H 20.325 -2.143 -8.503 1.00 . A A . 6 ASN H 1 1
19 53994 1 1 6 ASN HA H 19.246 0.429 -9.391 1.00 . A A . 6 ASN HA 1 1
19 53995 1 1 6 ASN HB2 H 18.488 -2.398 -10.093 1.00 . A A . 6 ASN HB2 1 1
19 53996 1 1 6 ASN HB3 H 17.560 -0.993 -10.613 1.00 . A A . 6 ASN HB3 1 1
19 53997 1 1 6 ASN HD21 H 20.003 0.666 -10.842 1.00 . A A . 6 ASN HD21 1 1
19 53998 1 1 6 ASN HD22 H 20.756 0.141 -12.318 1.00 . A A . 6 ASN HD22 1 1
19 53999 1 1 6 ASN N N 20.236 -1.162 -8.564 1.00 . A A . 6 ASN N 1 1
19 54000 1 1 6 ASN ND2 N 20.151 -0.005 -11.561 1.00 . A A . 6 ASN ND2 1 1
19 54001 1 1 6 ASN O O 17.108 0.424 -8.007 1.00 . A A . 6 ASN O 1 1
19 54002 1 1 6 ASN OD1 O 19.623 -2.037 -12.351 1.00 . A A . 6 ASN OD1 1 1
19 54003 1 1 7 GLU C C 17.151 -0.756 -4.881 1.00 . A A . 7 GLU C 1 1
19 54004 1 1 7 GLU CA C 16.861 -1.607 -6.118 1.00 . A A . 7 GLU CA 1 1
19 54005 1 1 7 GLU CB C 16.724 -3.079 -5.714 1.00 . A A . 7 GLU CB 1 1
19 54006 1 1 7 GLU CD C 17.876 -5.130 -4.785 1.00 . A A . 7 GLU CD 1 1
19 54007 1 1 7 GLU CG C 17.990 -3.658 -5.108 1.00 . A A . 7 GLU CG 1 1
19 54008 1 1 7 GLU H H 18.657 -2.113 -7.125 1.00 . A A . 7 GLU H 1 1
19 54009 1 1 7 GLU HA H 15.932 -1.283 -6.560 1.00 . A A . 7 GLU HA 1 1
19 54010 1 1 7 GLU HB2 H 15.927 -3.168 -4.989 1.00 . A A . 7 GLU HB2 1 1
19 54011 1 1 7 GLU HB3 H 16.470 -3.657 -6.589 1.00 . A A . 7 GLU HB3 1 1
19 54012 1 1 7 GLU HG2 H 18.803 -3.521 -5.804 1.00 . A A . 7 GLU HG2 1 1
19 54013 1 1 7 GLU HG3 H 18.205 -3.123 -4.196 1.00 . A A . 7 GLU HG3 1 1
19 54014 1 1 7 GLU N N 17.919 -1.471 -7.123 1.00 . A A . 7 GLU N 1 1
19 54015 1 1 7 GLU O O 16.268 -0.502 -4.064 1.00 . A A . 7 GLU O 1 1
19 54016 1 1 7 GLU OE1 O 18.062 -5.959 -5.699 1.00 . A A . 7 GLU OE1 1 1
19 54017 1 1 7 GLU OE2 O 17.615 -5.468 -3.612 1.00 . A A . 7 GLU OE2 1 1
19 54018 1 1 8 VAL C C 19.199 1.839 -3.858 1.00 . A A . 8 VAL C 1 1
19 54019 1 1 8 VAL CA C 18.864 0.369 -3.552 1.00 . A A . 8 VAL CA 1 1
19 54020 1 1 8 VAL CB C 20.118 -0.352 -2.994 1.00 . A A . 8 VAL CB 1 1
19 54021 1 1 8 VAL CG1 C 20.736 0.381 -1.822 1.00 . A A . 8 VAL CG1 1 1
19 54022 1 1 8 VAL CG2 C 19.770 -1.769 -2.594 1.00 . A A . 8 VAL CG2 1 1
19 54023 1 1 8 VAL H H 19.038 -0.507 -5.469 1.00 . A A . 8 VAL H 1 1
19 54024 1 1 8 VAL HA H 18.088 0.321 -2.802 1.00 . A A . 8 VAL HA 1 1
19 54025 1 1 8 VAL HB H 20.855 -0.401 -3.781 1.00 . A A . 8 VAL HB 1 1
19 54026 1 1 8 VAL HG11 H 21.793 0.152 -1.772 1.00 . A A . 8 VAL HG11 1 1
19 54027 1 1 8 VAL HG12 H 20.256 0.075 -0.905 1.00 . A A . 8 VAL HG12 1 1
19 54028 1 1 8 VAL HG13 H 20.610 1.449 -1.951 1.00 . A A . 8 VAL HG13 1 1
19 54029 1 1 8 VAL HG21 H 19.728 -2.387 -3.475 1.00 . A A . 8 VAL HG21 1 1
19 54030 1 1 8 VAL HG22 H 18.806 -1.769 -2.107 1.00 . A A . 8 VAL HG22 1 1
19 54031 1 1 8 VAL HG23 H 20.520 -2.149 -1.916 1.00 . A A . 8 VAL HG23 1 1
19 54032 1 1 8 VAL N N 18.400 -0.337 -4.744 1.00 . A A . 8 VAL N 1 1
19 54033 1 1 8 VAL O O 19.399 2.650 -2.957 1.00 . A A . 8 VAL O 1 1
19 54034 1 1 9 GLU C C 19.156 4.701 -5.399 1.00 . A A . 9 GLU C 1 1
19 54035 1 1 9 GLU CA C 19.898 3.378 -5.617 1.00 . A A . 9 GLU CA 1 1
19 54036 1 1 9 GLU CB C 20.214 3.237 -7.104 1.00 . A A . 9 GLU CB 1 1
19 54037 1 1 9 GLU CD C 19.302 3.154 -9.453 1.00 . A A . 9 GLU CD 1 1
19 54038 1 1 9 GLU CG C 18.992 2.999 -7.978 1.00 . A A . 9 GLU CG 1 1
19 54039 1 1 9 GLU H H 18.722 1.618 -5.777 1.00 . A A . 9 GLU H 1 1
19 54040 1 1 9 GLU HA H 20.836 3.421 -5.080 1.00 . A A . 9 GLU HA 1 1
19 54041 1 1 9 GLU HB2 H 20.698 4.140 -7.443 1.00 . A A . 9 GLU HB2 1 1
19 54042 1 1 9 GLU HB3 H 20.891 2.406 -7.237 1.00 . A A . 9 GLU HB3 1 1
19 54043 1 1 9 GLU HG2 H 18.633 1.989 -7.805 1.00 . A A . 9 GLU HG2 1 1
19 54044 1 1 9 GLU HG3 H 18.223 3.708 -7.706 1.00 . A A . 9 GLU HG3 1 1
19 54045 1 1 9 GLU N N 19.197 2.182 -5.137 1.00 . A A . 9 GLU N 1 1
19 54046 1 1 9 GLU O O 19.485 5.696 -6.046 1.00 . A A . 9 GLU O 1 1
19 54047 1 1 9 GLU OE1 O 19.696 4.264 -9.869 1.00 . A A . 9 GLU OE1 1 1
19 54048 1 1 9 GLU OE2 O 19.177 2.168 -10.203 1.00 . A A . 9 GLU OE2 1 1
19 54049 1 1 10 GLN C C 17.883 6.616 -2.948 1.00 . A A . 10 GLN C 1 1
19 54050 1 1 10 GLN CA C 17.468 5.991 -4.276 1.00 . A A . 10 GLN CA 1 1
19 54051 1 1 10 GLN CB C 15.976 5.780 -4.344 1.00 . A A . 10 GLN CB 1 1
19 54052 1 1 10 GLN CD C 14.010 5.317 -5.843 1.00 . A A . 10 GLN CD 1 1
19 54053 1 1 10 GLN CG C 15.509 5.219 -5.667 1.00 . A A . 10 GLN CG 1 1
19 54054 1 1 10 GLN H H 17.939 3.942 -4.013 1.00 . A A . 10 GLN H 1 1
19 54055 1 1 10 GLN HA H 17.735 6.661 -5.057 1.00 . A A . 10 GLN HA 1 1
19 54056 1 1 10 GLN HB2 H 15.705 5.108 -3.579 1.00 . A A . 10 GLN HB2 1 1
19 54057 1 1 10 GLN HB3 H 15.480 6.716 -4.183 1.00 . A A . 10 GLN HB3 1 1
19 54058 1 1 10 GLN HE21 H 14.208 7.091 -6.727 1.00 . A A . 10 GLN HE21 1 1
19 54059 1 1 10 GLN HE22 H 12.586 6.489 -6.564 1.00 . A A . 10 GLN HE22 1 1
19 54060 1 1 10 GLN HG2 H 15.986 5.770 -6.457 1.00 . A A . 10 GLN HG2 1 1
19 54061 1 1 10 GLN HG3 H 15.798 4.181 -5.726 1.00 . A A . 10 GLN HG3 1 1
19 54062 1 1 10 GLN N N 18.179 4.745 -4.516 1.00 . A A . 10 GLN N 1 1
19 54063 1 1 10 GLN NE2 N 13.552 6.406 -6.434 1.00 . A A . 10 GLN NE2 1 1
19 54064 1 1 10 GLN O O 18.351 5.922 -2.044 1.00 . A A . 10 GLN O 1 1
19 54065 1 1 10 GLN OE1 O 13.267 4.419 -5.457 1.00 . A A . 10 GLN OE1 1 1
19 54066 1 1 11 GLU C C 17.382 8.587 -0.450 1.00 . A A . 11 GLU C 1 1
19 54067 1 1 11 GLU CA C 18.246 8.695 -1.712 1.00 . A A . 11 GLU CA 1 1
19 54068 1 1 11 GLU CB C 18.406 10.158 -2.115 1.00 . A A . 11 GLU CB 1 1
19 54069 1 1 11 GLU CD C 20.790 10.812 -1.494 1.00 . A A . 11 GLU CD 1 1
19 54070 1 1 11 GLU CG C 19.308 10.972 -1.198 1.00 . A A . 11 GLU CG 1 1
19 54071 1 1 11 GLU H H 17.186 8.397 -3.524 1.00 . A A . 11 GLU H 1 1
19 54072 1 1 11 GLU HA H 19.220 8.297 -1.496 1.00 . A A . 11 GLU HA 1 1
19 54073 1 1 11 GLU HB2 H 18.834 10.187 -3.097 1.00 . A A . 11 GLU HB2 1 1
19 54074 1 1 11 GLU HB3 H 17.430 10.620 -2.133 1.00 . A A . 11 GLU HB3 1 1
19 54075 1 1 11 GLU HG2 H 19.056 12.015 -1.302 1.00 . A A . 11 GLU HG2 1 1
19 54076 1 1 11 GLU HG3 H 19.125 10.665 -0.179 1.00 . A A . 11 GLU HG3 1 1
19 54077 1 1 11 GLU N N 17.696 7.928 -2.833 1.00 . A A . 11 GLU N 1 1
19 54078 1 1 11 GLU O O 17.598 9.298 0.519 1.00 . A A . 11 GLU O 1 1
19 54079 1 1 11 GLU OE1 O 21.246 9.679 -1.768 1.00 . A A . 11 GLU OE1 1 1
19 54080 1 1 11 GLU OE2 O 21.505 11.836 -1.459 1.00 . A A . 11 GLU OE2 1 1
19 54081 1 1 12 ASP C C 16.013 5.932 1.128 1.00 . A A . 12 ASP C 1 1
19 54082 1 1 12 ASP CA C 15.680 7.378 0.773 1.00 . A A . 12 ASP CA 1 1
19 54083 1 1 12 ASP CB C 14.163 7.568 0.631 1.00 . A A . 12 ASP CB 1 1
19 54084 1 1 12 ASP CG C 13.430 7.464 1.966 1.00 . A A . 12 ASP CG 1 1
19 54085 1 1 12 ASP H H 16.071 7.357 -1.319 1.00 . A A . 12 ASP H 1 1
19 54086 1 1 12 ASP HA H 16.049 8.025 1.556 1.00 . A A . 12 ASP HA 1 1
19 54087 1 1 12 ASP HB2 H 13.968 8.543 0.205 1.00 . A A . 12 ASP HB2 1 1
19 54088 1 1 12 ASP HB3 H 13.773 6.809 -0.032 1.00 . A A . 12 ASP HB3 1 1
19 54089 1 1 12 ASP N N 16.374 7.732 -0.467 1.00 . A A . 12 ASP N 1 1
19 54090 1 1 12 ASP O O 15.430 5.332 2.031 1.00 . A A . 12 ASP O 1 1
19 54091 1 1 12 ASP OD1 O 13.551 8.390 2.794 1.00 . A A . 12 ASP OD1 1 1
19 54092 1 1 12 ASP OD2 O 12.728 6.458 2.196 1.00 . A A . 12 ASP OD2 1 1
19 54093 1 1 13 LEU C C 18.772 3.773 0.871 1.00 . A A . 13 LEU C 1 1
19 54094 1 1 13 LEU CA C 17.311 3.972 0.494 1.00 . A A . 13 LEU CA 1 1
19 54095 1 1 13 LEU CB C 17.043 3.257 -0.843 1.00 . A A . 13 LEU CB 1 1
19 54096 1 1 13 LEU CD1 C 14.856 4.375 -1.444 1.00 . A A . 13 LEU CD1 1 1
19 54097 1 1 13 LEU CD2 C 15.485 2.216 -2.511 1.00 . A A . 13 LEU CD2 1 1
19 54098 1 1 13 LEU CG C 15.573 3.052 -1.245 1.00 . A A . 13 LEU CG 1 1
19 54099 1 1 13 LEU H H 17.507 5.959 -0.197 1.00 . A A . 13 LEU H 1 1
19 54100 1 1 13 LEU HA H 16.688 3.533 1.258 1.00 . A A . 13 LEU HA 1 1
19 54101 1 1 13 LEU HB2 H 17.523 3.827 -1.624 1.00 . A A . 13 LEU HB2 1 1
19 54102 1 1 13 LEU HB3 H 17.514 2.286 -0.798 1.00 . A A . 13 LEU HB3 1 1
19 54103 1 1 13 LEU HD11 H 15.567 5.128 -1.746 1.00 . A A . 13 LEU HD11 1 1
19 54104 1 1 13 LEU HD12 H 14.387 4.675 -0.518 1.00 . A A . 13 LEU HD12 1 1
19 54105 1 1 13 LEU HD13 H 14.103 4.265 -2.210 1.00 . A A . 13 LEU HD13 1 1
19 54106 1 1 13 LEU HD21 H 14.448 2.087 -2.785 1.00 . A A . 13 LEU HD21 1 1
19 54107 1 1 13 LEU HD22 H 15.935 1.250 -2.337 1.00 . A A . 13 LEU HD22 1 1
19 54108 1 1 13 LEU HD23 H 16.009 2.718 -3.311 1.00 . A A . 13 LEU HD23 1 1
19 54109 1 1 13 LEU HG H 15.064 2.515 -0.458 1.00 . A A . 13 LEU HG 1 1
19 54110 1 1 13 LEU N N 16.983 5.387 0.404 1.00 . A A . 13 LEU N 1 1
19 54111 1 1 13 LEU O O 19.086 3.006 1.783 1.00 . A A . 13 LEU O 1 1
19 54112 1 1 14 ALA C C 21.893 5.409 -0.216 1.00 . A A . 14 ALA C 1 1
19 54113 1 1 14 ALA CA C 21.082 4.247 0.322 1.00 . A A . 14 ALA CA 1 1
19 54114 1 1 14 ALA CB C 21.475 2.988 -0.390 1.00 . A A . 14 ALA CB 1 1
19 54115 1 1 14 ALA H H 19.365 5.207 -0.388 1.00 . A A . 14 ALA H 1 1
19 54116 1 1 14 ALA HA H 21.287 4.112 1.353 1.00 . A A . 14 ALA HA 1 1
19 54117 1 1 14 ALA HB1 H 22.480 2.713 -0.103 1.00 . A A . 14 ALA HB1 1 1
19 54118 1 1 14 ALA HB2 H 21.436 3.151 -1.456 1.00 . A A . 14 ALA HB2 1 1
19 54119 1 1 14 ALA HB3 H 20.796 2.194 -0.118 1.00 . A A . 14 ALA HB3 1 1
19 54120 1 1 14 ALA N N 19.664 4.482 0.187 1.00 . A A . 14 ALA N 1 1
19 54121 1 1 14 ALA O O 21.340 6.455 -0.548 1.00 . A A . 14 ALA O 1 1
19 54122 1 1 15 GLN C C 24.145 6.482 -2.244 1.00 . A A . 15 GLN C 1 1
19 54123 1 1 15 GLN CA C 24.093 6.282 -0.738 1.00 . A A . 15 GLN CA 1 1
19 54124 1 1 15 GLN CB C 25.504 6.086 -0.201 1.00 . A A . 15 GLN CB 1 1
19 54125 1 1 15 GLN CD C 27.602 4.745 -0.530 1.00 . A A . 15 GLN CD 1 1
19 54126 1 1 15 GLN CG C 26.088 4.757 -0.572 1.00 . A A . 15 GLN CG 1 1
19 54127 1 1 15 GLN H H 23.574 4.325 -0.150 1.00 . A A . 15 GLN H 1 1
19 54128 1 1 15 GLN HA H 23.708 7.171 -0.303 1.00 . A A . 15 GLN HA 1 1
19 54129 1 1 15 GLN HB2 H 26.136 6.858 -0.603 1.00 . A A . 15 GLN HB2 1 1
19 54130 1 1 15 GLN HB3 H 25.493 6.172 0.870 1.00 . A A . 15 GLN HB3 1 1
19 54131 1 1 15 GLN HE21 H 27.664 3.445 -2.029 1.00 . A A . 15 GLN HE21 1 1
19 54132 1 1 15 GLN HE22 H 29.192 3.939 -1.395 1.00 . A A . 15 GLN HE22 1 1
19 54133 1 1 15 GLN HG2 H 25.710 4.019 0.115 1.00 . A A . 15 GLN HG2 1 1
19 54134 1 1 15 GLN HG3 H 25.760 4.522 -1.569 1.00 . A A . 15 GLN HG3 1 1
19 54135 1 1 15 GLN N N 23.205 5.208 -0.336 1.00 . A A . 15 GLN N 1 1
19 54136 1 1 15 GLN NE2 N 28.213 3.965 -1.404 1.00 . A A . 15 GLN NE2 1 1
19 54137 1 1 15 GLN O O 24.864 5.788 -2.964 1.00 . A A . 15 GLN O 1 1
19 54138 1 1 15 GLN OE1 O 28.219 5.453 0.261 1.00 . A A . 15 GLN OE1 1 1
19 54139 1 1 16 SER C C 24.260 9.388 -3.752 1.00 . A A . 16 SER C 1 1
19 54140 1 1 16 SER CA C 23.636 8.024 -4.003 1.00 . A A . 16 SER CA 1 1
19 54141 1 1 16 SER CB C 22.381 8.090 -4.867 1.00 . A A . 16 SER CB 1 1
19 54142 1 1 16 SER H H 22.574 7.709 -2.204 1.00 . A A . 16 SER H 1 1
19 54143 1 1 16 SER HA H 24.367 7.412 -4.497 1.00 . A A . 16 SER HA 1 1
19 54144 1 1 16 SER HB2 H 22.500 8.877 -5.589 1.00 . A A . 16 SER HB2 1 1
19 54145 1 1 16 SER HB3 H 22.255 7.141 -5.385 1.00 . A A . 16 SER HB3 1 1
19 54146 1 1 16 SER HG H 21.451 8.890 -3.310 1.00 . A A . 16 SER HG 1 1
19 54147 1 1 16 SER N N 23.363 7.422 -2.720 1.00 . A A . 16 SER N 1 1
19 54148 1 1 16 SER O O 24.575 10.150 -4.671 1.00 . A A . 16 SER O 1 1
19 54149 1 1 16 SER OG O 21.220 8.352 -4.090 1.00 . A A . 16 SER OG 1 1
19 54150 1 1 17 LEU C C 25.234 10.718 -0.418 1.00 . A A . 17 LEU C 1 1
19 54151 1 1 17 LEU CA C 25.163 10.801 -1.944 1.00 . A A . 17 LEU CA 1 1
19 54152 1 1 17 LEU CB C 24.487 12.112 -2.358 1.00 . A A . 17 LEU CB 1 1
19 54153 1 1 17 LEU CD1 C 26.578 13.474 -2.657 1.00 . A A . 17 LEU CD1 1 1
19 54154 1 1 17 LEU CD2 C 24.398 14.615 -2.220 1.00 . A A . 17 LEU CD2 1 1
19 54155 1 1 17 LEU CG C 25.238 13.381 -1.942 1.00 . A A . 17 LEU CG 1 1
19 54156 1 1 17 LEU H H 24.091 8.996 -1.817 1.00 . A A . 17 LEU H 1 1
19 54157 1 1 17 LEU HA H 26.167 10.777 -2.342 1.00 . A A . 17 LEU HA 1 1
19 54158 1 1 17 LEU HB2 H 24.382 12.113 -3.433 1.00 . A A . 17 LEU HB2 1 1
19 54159 1 1 17 LEU HB3 H 23.503 12.140 -1.915 1.00 . A A . 17 LEU HB3 1 1
19 54160 1 1 17 LEU HD11 H 27.186 12.621 -2.396 1.00 . A A . 17 LEU HD11 1 1
19 54161 1 1 17 LEU HD12 H 27.083 14.380 -2.359 1.00 . A A . 17 LEU HD12 1 1
19 54162 1 1 17 LEU HD13 H 26.416 13.487 -3.725 1.00 . A A . 17 LEU HD13 1 1
19 54163 1 1 17 LEU HD21 H 24.949 15.497 -1.932 1.00 . A A . 17 LEU HD21 1 1
19 54164 1 1 17 LEU HD22 H 23.480 14.564 -1.651 1.00 . A A . 17 LEU HD22 1 1
19 54165 1 1 17 LEU HD23 H 24.165 14.664 -3.273 1.00 . A A . 17 LEU HD23 1 1
19 54166 1 1 17 LEU HG H 25.431 13.341 -0.880 1.00 . A A . 17 LEU HG 1 1
19 54167 1 1 17 LEU N N 24.451 9.639 -2.459 1.00 . A A . 17 LEU N 1 1
19 54168 1 1 17 LEU O O 26.209 11.155 0.196 1.00 . A A . 17 LEU O 1 1
19 54169 1 1 18 SER C C 23.266 8.832 2.037 1.00 . A A . 18 SER C 1 1
19 54170 1 1 18 SER CA C 24.126 10.023 1.647 1.00 . A A . 18 SER CA 1 1
19 54171 1 1 18 SER CB C 23.533 11.295 2.250 1.00 . A A . 18 SER CB 1 1
19 54172 1 1 18 SER H H 23.434 9.846 -0.349 1.00 . A A . 18 SER H 1 1
19 54173 1 1 18 SER HA H 25.118 9.875 2.029 1.00 . A A . 18 SER HA 1 1
19 54174 1 1 18 SER HB2 H 22.545 11.452 1.838 1.00 . A A . 18 SER HB2 1 1
19 54175 1 1 18 SER HB3 H 23.456 11.179 3.320 1.00 . A A . 18 SER HB3 1 1
19 54176 1 1 18 SER HG H 25.007 12.179 1.304 1.00 . A A . 18 SER HG 1 1
19 54177 1 1 18 SER N N 24.193 10.160 0.192 1.00 . A A . 18 SER N 1 1
19 54178 1 1 18 SER O O 23.110 7.906 1.260 1.00 . A A . 18 SER O 1 1
19 54179 1 1 18 SER OG O 24.340 12.425 1.960 1.00 . A A . 18 SER OG 1 1
19 54180 1 1 19 LEU C C 22.222 6.631 4.248 1.00 . A A . 19 LEU C 1 1
19 54181 1 1 19 LEU CA C 21.692 7.955 3.715 1.00 . A A . 19 LEU CA 1 1
19 54182 1 1 19 LEU CB C 20.647 7.703 2.617 1.00 . A A . 19 LEU CB 1 1
19 54183 1 1 19 LEU CD1 C 18.876 9.123 3.688 1.00 . A A . 19 LEU CD1 1 1
19 54184 1 1 19 LEU CD2 C 20.313 10.063 1.872 1.00 . A A . 19 LEU CD2 1 1
19 54185 1 1 19 LEU CG C 19.631 8.822 2.407 1.00 . A A . 19 LEU CG 1 1
19 54186 1 1 19 LEU H H 23.100 9.517 3.907 1.00 . A A . 19 LEU H 1 1
19 54187 1 1 19 LEU HA H 21.194 8.457 4.529 1.00 . A A . 19 LEU HA 1 1
19 54188 1 1 19 LEU HB2 H 21.166 7.542 1.680 1.00 . A A . 19 LEU HB2 1 1
19 54189 1 1 19 LEU HB3 H 20.112 6.809 2.864 1.00 . A A . 19 LEU HB3 1 1
19 54190 1 1 19 LEU HD11 H 18.091 9.834 3.483 1.00 . A A . 19 LEU HD11 1 1
19 54191 1 1 19 LEU HD12 H 19.554 9.538 4.418 1.00 . A A . 19 LEU HD12 1 1
19 54192 1 1 19 LEU HD13 H 18.445 8.211 4.073 1.00 . A A . 19 LEU HD13 1 1
19 54193 1 1 19 LEU HD21 H 21.187 10.274 2.476 1.00 . A A . 19 LEU HD21 1 1
19 54194 1 1 19 LEU HD22 H 19.631 10.899 1.911 1.00 . A A . 19 LEU HD22 1 1
19 54195 1 1 19 LEU HD23 H 20.617 9.889 0.847 1.00 . A A . 19 LEU HD23 1 1
19 54196 1 1 19 LEU HG H 18.908 8.503 1.673 1.00 . A A . 19 LEU HG 1 1
19 54197 1 1 19 LEU N N 22.749 8.863 3.267 1.00 . A A . 19 LEU N 1 1
19 54198 1 1 19 LEU O O 22.741 5.805 3.499 1.00 . A A . 19 LEU O 1 1
19 54199 1 1 20 VAL C C 23.529 4.420 5.859 1.00 . A A . 20 VAL C 1 1
19 54200 1 1 20 VAL CA C 22.299 5.217 6.309 1.00 . A A . 20 VAL CA 1 1
19 54201 1 1 20 VAL CB C 21.025 4.314 6.351 1.00 . A A . 20 VAL CB 1 1
19 54202 1 1 20 VAL CG1 C 20.358 4.158 4.987 1.00 . A A . 20 VAL CG1 1 1
19 54203 1 1 20 VAL CG2 C 21.330 2.943 6.950 1.00 . A A . 20 VAL CG2 1 1
19 54204 1 1 20 VAL H H 21.781 7.254 6.084 1.00 . A A . 20 VAL H 1 1
19 54205 1 1 20 VAL HA H 22.479 5.517 7.330 1.00 . A A . 20 VAL HA 1 1
19 54206 1 1 20 VAL HB H 20.320 4.800 7.001 1.00 . A A . 20 VAL HB 1 1
19 54207 1 1 20 VAL HG11 H 19.418 3.641 5.106 1.00 . A A . 20 VAL HG11 1 1
19 54208 1 1 20 VAL HG12 H 20.997 3.586 4.335 1.00 . A A . 20 VAL HG12 1 1
19 54209 1 1 20 VAL HG13 H 20.183 5.134 4.556 1.00 . A A . 20 VAL HG13 1 1
19 54210 1 1 20 VAL HG21 H 22.134 2.472 6.392 1.00 . A A . 20 VAL HG21 1 1
19 54211 1 1 20 VAL HG22 H 20.449 2.320 6.900 1.00 . A A . 20 VAL HG22 1 1
19 54212 1 1 20 VAL HG23 H 21.630 3.056 7.981 1.00 . A A . 20 VAL HG23 1 1
19 54213 1 1 20 VAL N N 22.065 6.470 5.568 1.00 . A A . 20 VAL N 1 1
19 54214 1 1 20 VAL O O 24.612 4.555 6.435 1.00 . A A . 20 VAL O 1 1
19 54215 1 1 21 LYS C C 25.429 3.230 3.552 1.00 . A A . 21 LYS C 1 1
19 54216 1 1 21 LYS CA C 24.368 2.632 4.462 1.00 . A A . 21 LYS CA 1 1
19 54217 1 1 21 LYS CB C 23.677 1.427 3.827 1.00 . A A . 21 LYS CB 1 1
19 54218 1 1 21 LYS CD C 21.557 0.909 2.570 1.00 . A A . 21 LYS CD 1 1
19 54219 1 1 21 LYS CE C 21.916 -0.519 2.205 1.00 . A A . 21 LYS CE 1 1
19 54220 1 1 21 LYS CG C 22.785 1.804 2.658 1.00 . A A . 21 LYS CG 1 1
19 54221 1 1 21 LYS H H 22.573 3.713 4.273 1.00 . A A . 21 LYS H 1 1
19 54222 1 1 21 LYS HA H 24.845 2.321 5.368 1.00 . A A . 21 LYS HA 1 1
19 54223 1 1 21 LYS HB2 H 24.427 0.737 3.477 1.00 . A A . 21 LYS HB2 1 1
19 54224 1 1 21 LYS HB3 H 23.070 0.938 4.575 1.00 . A A . 21 LYS HB3 1 1
19 54225 1 1 21 LYS HD2 H 21.061 0.904 3.530 1.00 . A A . 21 LYS HD2 1 1
19 54226 1 1 21 LYS HD3 H 20.889 1.306 1.820 1.00 . A A . 21 LYS HD3 1 1
19 54227 1 1 21 LYS HE2 H 22.567 -0.913 2.967 1.00 . A A . 21 LYS HE2 1 1
19 54228 1 1 21 LYS HE3 H 21.010 -1.104 2.171 1.00 . A A . 21 LYS HE3 1 1
19 54229 1 1 21 LYS HG2 H 22.466 2.828 2.781 1.00 . A A . 21 LYS HG2 1 1
19 54230 1 1 21 LYS HG3 H 23.354 1.715 1.745 1.00 . A A . 21 LYS HG3 1 1
19 54231 1 1 21 LYS HZ1 H 22.043 -0.137 0.157 1.00 . A A . 21 LYS HZ1 1 1
19 54232 1 1 21 LYS HZ2 H 22.724 -1.609 0.618 1.00 . A A . 21 LYS HZ2 1 1
19 54233 1 1 21 LYS HZ3 H 23.543 -0.166 0.939 1.00 . A A . 21 LYS HZ3 1 1
19 54234 1 1 21 LYS N N 23.373 3.617 4.825 1.00 . A A . 21 LYS N 1 1
19 54235 1 1 21 LYS NZ N 22.604 -0.611 0.889 1.00 . A A . 21 LYS NZ 1 1
19 54236 1 1 21 LYS O O 25.659 2.771 2.431 1.00 . A A . 21 LYS O 1 1
19 54237 1 1 22 ASP C C 28.457 4.259 3.504 1.00 . A A . 22 ASP C 1 1
19 54238 1 1 22 ASP CA C 27.108 4.967 3.351 1.00 . A A . 22 ASP CA 1 1
19 54239 1 1 22 ASP CB C 27.167 6.400 3.870 1.00 . A A . 22 ASP CB 1 1
19 54240 1 1 22 ASP CG C 28.149 7.290 3.128 1.00 . A A . 22 ASP CG 1 1
19 54241 1 1 22 ASP H H 25.828 4.554 4.974 1.00 . A A . 22 ASP H 1 1
19 54242 1 1 22 ASP HA H 26.828 4.987 2.311 1.00 . A A . 22 ASP HA 1 1
19 54243 1 1 22 ASP HB2 H 26.186 6.830 3.763 1.00 . A A . 22 ASP HB2 1 1
19 54244 1 1 22 ASP HB3 H 27.431 6.387 4.916 1.00 . A A . 22 ASP HB3 1 1
19 54245 1 1 22 ASP N N 26.073 4.255 4.071 1.00 . A A . 22 ASP N 1 1
19 54246 1 1 22 ASP O O 29.017 3.762 2.526 1.00 . A A . 22 ASP O 1 1
19 54247 1 1 22 ASP OD1 O 29.361 7.230 3.414 1.00 . A A . 22 ASP OD1 1 1
19 54248 1 1 22 ASP OD2 O 27.703 8.082 2.274 1.00 . A A . 22 ASP OD2 1 1
19 54249 1 1 23 VAL C C 30.565 3.667 6.541 1.00 . A A . 23 VAL C 1 1
19 54250 1 1 23 VAL CA C 30.242 3.544 5.041 1.00 . A A . 23 VAL CA 1 1
19 54251 1 1 23 VAL CB C 31.380 4.181 4.198 1.00 . A A . 23 VAL CB 1 1
19 54252 1 1 23 VAL CG1 C 31.719 5.581 4.691 1.00 . A A . 23 VAL CG1 1 1
19 54253 1 1 23 VAL CG2 C 32.619 3.294 4.172 1.00 . A A . 23 VAL CG2 1 1
19 54254 1 1 23 VAL H H 28.416 4.521 5.486 1.00 . A A . 23 VAL H 1 1
19 54255 1 1 23 VAL HA H 30.171 2.497 4.785 1.00 . A A . 23 VAL HA 1 1
19 54256 1 1 23 VAL HB H 31.022 4.274 3.181 1.00 . A A . 23 VAL HB 1 1
19 54257 1 1 23 VAL HG11 H 30.851 6.216 4.595 1.00 . A A . 23 VAL HG11 1 1
19 54258 1 1 23 VAL HG12 H 32.528 5.985 4.103 1.00 . A A . 23 VAL HG12 1 1
19 54259 1 1 23 VAL HG13 H 32.017 5.534 5.728 1.00 . A A . 23 VAL HG13 1 1
19 54260 1 1 23 VAL HG21 H 32.980 3.151 5.180 1.00 . A A . 23 VAL HG21 1 1
19 54261 1 1 23 VAL HG22 H 33.387 3.765 3.578 1.00 . A A . 23 VAL HG22 1 1
19 54262 1 1 23 VAL HG23 H 32.367 2.337 3.741 1.00 . A A . 23 VAL HG23 1 1
19 54263 1 1 23 VAL N N 28.946 4.169 4.747 1.00 . A A . 23 VAL N 1 1
19 54264 1 1 23 VAL O O 31.707 3.507 6.975 1.00 . A A . 23 VAL O 1 1
19 54265 1 1 24 ILE C C 29.177 3.113 9.636 1.00 . A A . 24 ILE C 1 1
19 54266 1 1 24 ILE CA C 29.729 4.236 8.757 1.00 . A A . 24 ILE CA 1 1
19 54267 1 1 24 ILE CB C 29.038 5.570 9.112 1.00 . A A . 24 ILE CB 1 1
19 54268 1 1 24 ILE CD1 C 28.410 7.838 8.169 1.00 . A A . 24 ILE CD1 1 1
19 54269 1 1 24 ILE CG1 C 29.052 6.496 7.903 1.00 . A A . 24 ILE CG1 1 1
19 54270 1 1 24 ILE CG2 C 29.738 6.252 10.282 1.00 . A A . 24 ILE CG2 1 1
19 54271 1 1 24 ILE H H 28.629 3.849 6.983 1.00 . A A . 24 ILE H 1 1
19 54272 1 1 24 ILE HA H 30.787 4.343 8.932 1.00 . A A . 24 ILE HA 1 1
19 54273 1 1 24 ILE HB H 28.019 5.369 9.396 1.00 . A A . 24 ILE HB 1 1
19 54274 1 1 24 ILE HD11 H 28.856 8.276 9.052 1.00 . A A . 24 ILE HD11 1 1
19 54275 1 1 24 ILE HD12 H 27.351 7.704 8.328 1.00 . A A . 24 ILE HD12 1 1
19 54276 1 1 24 ILE HD13 H 28.570 8.490 7.324 1.00 . A A . 24 ILE HD13 1 1
19 54277 1 1 24 ILE HG12 H 30.075 6.665 7.606 1.00 . A A . 24 ILE HG12 1 1
19 54278 1 1 24 ILE HG13 H 28.521 6.023 7.094 1.00 . A A . 24 ILE HG13 1 1
19 54279 1 1 24 ILE HG21 H 29.278 7.214 10.457 1.00 . A A . 24 ILE HG21 1 1
19 54280 1 1 24 ILE HG22 H 30.782 6.388 10.045 1.00 . A A . 24 ILE HG22 1 1
19 54281 1 1 24 ILE HG23 H 29.645 5.640 11.167 1.00 . A A . 24 ILE HG23 1 1
19 54282 1 1 24 ILE N N 29.535 3.915 7.341 1.00 . A A . 24 ILE N 1 1
19 54283 1 1 24 ILE O O 29.192 1.954 9.238 1.00 . A A . 24 ILE O 1 1
19 54284 1 1 25 GLY C C 26.734 2.035 11.116 1.00 . A A . 25 GLY C 1 1
19 54285 1 1 25 GLY CA C 28.066 2.455 11.676 1.00 . A A . 25 GLY CA 1 1
19 54286 1 1 25 GLY H H 28.730 4.381 11.116 1.00 . A A . 25 GLY H 1 1
19 54287 1 1 25 GLY HA2 H 28.708 1.592 11.752 1.00 . A A . 25 GLY HA2 1 1
19 54288 1 1 25 GLY HA3 H 27.915 2.881 12.652 1.00 . A A . 25 GLY HA3 1 1
19 54289 1 1 25 GLY N N 28.687 3.448 10.821 1.00 . A A . 25 GLY N 1 1
19 54290 1 1 25 GLY O O 26.331 0.877 11.205 1.00 . A A . 25 GLY O 1 1
19 54291 1 1 26 ALA C C 24.961 1.984 8.563 1.00 . A A . 26 ALA C 1 1
19 54292 1 1 26 ALA CA C 24.800 2.782 9.853 1.00 . A A . 26 ALA CA 1 1
19 54293 1 1 26 ALA CB C 24.164 4.121 9.570 1.00 . A A . 26 ALA CB 1 1
19 54294 1 1 26 ALA H H 26.458 3.902 10.501 1.00 . A A . 26 ALA H 1 1
19 54295 1 1 26 ALA HA H 24.160 2.241 10.532 1.00 . A A . 26 ALA HA 1 1
19 54296 1 1 26 ALA HB1 H 24.760 4.643 8.837 1.00 . A A . 26 ALA HB1 1 1
19 54297 1 1 26 ALA HB2 H 24.126 4.695 10.482 1.00 . A A . 26 ALA HB2 1 1
19 54298 1 1 26 ALA HB3 H 23.165 3.974 9.190 1.00 . A A . 26 ALA HB3 1 1
19 54299 1 1 26 ALA N N 26.075 2.997 10.502 1.00 . A A . 26 ALA N 1 1
19 54300 1 1 26 ALA O O 23.990 1.672 7.887 1.00 . A A . 26 ALA O 1 1
19 54301 1 1 27 VAL C C 26.095 -0.611 7.355 1.00 . A A . 27 VAL C 1 1
19 54302 1 1 27 VAL CA C 26.440 0.840 7.041 1.00 . A A . 27 VAL CA 1 1
19 54303 1 1 27 VAL CB C 27.900 0.973 6.560 1.00 . A A . 27 VAL CB 1 1
19 54304 1 1 27 VAL CG1 C 28.803 -0.076 7.191 1.00 . A A . 27 VAL CG1 1 1
19 54305 1 1 27 VAL CG2 C 27.971 0.925 5.047 1.00 . A A . 27 VAL CG2 1 1
19 54306 1 1 27 VAL H H 26.944 1.961 8.763 1.00 . A A . 27 VAL H 1 1
19 54307 1 1 27 VAL HA H 25.787 1.184 6.259 1.00 . A A . 27 VAL HA 1 1
19 54308 1 1 27 VAL HB H 28.255 1.945 6.875 1.00 . A A . 27 VAL HB 1 1
19 54309 1 1 27 VAL HG11 H 28.478 -1.060 6.891 1.00 . A A . 27 VAL HG11 1 1
19 54310 1 1 27 VAL HG12 H 28.745 0.010 8.268 1.00 . A A . 27 VAL HG12 1 1
19 54311 1 1 27 VAL HG13 H 29.822 0.083 6.871 1.00 . A A . 27 VAL HG13 1 1
19 54312 1 1 27 VAL HG21 H 27.590 1.855 4.648 1.00 . A A . 27 VAL HG21 1 1
19 54313 1 1 27 VAL HG22 H 27.375 0.103 4.681 1.00 . A A . 27 VAL HG22 1 1
19 54314 1 1 27 VAL HG23 H 28.996 0.796 4.739 1.00 . A A . 27 VAL HG23 1 1
19 54315 1 1 27 VAL N N 26.192 1.655 8.216 1.00 . A A . 27 VAL N 1 1
19 54316 1 1 27 VAL O O 25.798 -1.410 6.467 1.00 . A A . 27 VAL O 1 1
19 54317 1 1 28 ASP C C 24.146 -2.302 9.108 1.00 . A A . 28 ASP C 1 1
19 54318 1 1 28 ASP CA C 25.669 -2.224 9.137 1.00 . A A . 28 ASP CA 1 1
19 54319 1 1 28 ASP CB C 26.199 -2.459 10.553 1.00 . A A . 28 ASP CB 1 1
19 54320 1 1 28 ASP CG C 25.751 -3.786 11.145 1.00 . A A . 28 ASP CG 1 1
19 54321 1 1 28 ASP H H 26.439 -0.254 9.285 1.00 . A A . 28 ASP H 1 1
19 54322 1 1 28 ASP HA H 26.066 -2.985 8.483 1.00 . A A . 28 ASP HA 1 1
19 54323 1 1 28 ASP HB2 H 27.276 -2.455 10.519 1.00 . A A . 28 ASP HB2 1 1
19 54324 1 1 28 ASP HB3 H 25.862 -1.658 11.197 1.00 . A A . 28 ASP HB3 1 1
19 54325 1 1 28 ASP N N 26.110 -0.923 8.644 1.00 . A A . 28 ASP N 1 1
19 54326 1 1 28 ASP O O 23.555 -3.367 9.251 1.00 . A A . 28 ASP O 1 1
19 54327 1 1 28 ASP OD1 O 26.319 -4.831 10.765 1.00 . A A . 28 ASP OD1 1 1
19 54328 1 1 28 ASP OD2 O 24.845 -3.789 12.007 1.00 . A A . 28 ASP OD2 1 1
19 54329 1 1 29 SER C C 21.614 -1.659 7.410 1.00 . A A . 29 SER C 1 1
19 54330 1 1 29 SER CA C 22.063 -1.111 8.759 1.00 . A A . 29 SER CA 1 1
19 54331 1 1 29 SER CB C 21.558 0.309 8.951 1.00 . A A . 29 SER CB 1 1
19 54332 1 1 29 SER H H 24.026 -0.333 8.784 1.00 . A A . 29 SER H 1 1
19 54333 1 1 29 SER HA H 21.647 -1.727 9.527 1.00 . A A . 29 SER HA 1 1
19 54334 1 1 29 SER HB2 H 21.833 0.907 8.098 1.00 . A A . 29 SER HB2 1 1
19 54335 1 1 29 SER HB3 H 20.489 0.290 9.043 1.00 . A A . 29 SER HB3 1 1
19 54336 1 1 29 SER HG H 22.493 0.190 10.671 1.00 . A A . 29 SER HG 1 1
19 54337 1 1 29 SER N N 23.509 -1.161 8.877 1.00 . A A . 29 SER N 1 1
19 54338 1 1 29 SER O O 20.422 -1.686 7.110 1.00 . A A . 29 SER O 1 1
19 54339 1 1 29 SER OG O 22.109 0.887 10.122 1.00 . A A . 29 SER OG 1 1
19 54340 1 1 30 LYS C C 21.657 -4.064 5.492 1.00 . A A . 30 LYS C 1 1
19 54341 1 1 30 LYS CA C 22.252 -2.689 5.314 1.00 . A A . 30 LYS CA 1 1
19 54342 1 1 30 LYS CB C 23.475 -2.772 4.416 1.00 . A A . 30 LYS CB 1 1
19 54343 1 1 30 LYS CD C 23.525 -5.115 3.430 1.00 . A A . 30 LYS CD 1 1
19 54344 1 1 30 LYS CE C 22.908 -5.984 2.346 1.00 . A A . 30 LYS CE 1 1
19 54345 1 1 30 LYS CG C 23.267 -3.630 3.172 1.00 . A A . 30 LYS CG 1 1
19 54346 1 1 30 LYS H H 23.510 -2.007 6.870 1.00 . A A . 30 LYS H 1 1
19 54347 1 1 30 LYS HA H 21.523 -2.055 4.835 1.00 . A A . 30 LYS HA 1 1
19 54348 1 1 30 LYS HB2 H 23.712 -1.778 4.098 1.00 . A A . 30 LYS HB2 1 1
19 54349 1 1 30 LYS HB3 H 24.295 -3.174 4.979 1.00 . A A . 30 LYS HB3 1 1
19 54350 1 1 30 LYS HD2 H 24.589 -5.284 3.450 1.00 . A A . 30 LYS HD2 1 1
19 54351 1 1 30 LYS HD3 H 23.096 -5.390 4.392 1.00 . A A . 30 LYS HD3 1 1
19 54352 1 1 30 LYS HE2 H 23.037 -7.021 2.617 1.00 . A A . 30 LYS HE2 1 1
19 54353 1 1 30 LYS HE3 H 21.849 -5.761 2.280 1.00 . A A . 30 LYS HE3 1 1
19 54354 1 1 30 LYS HG2 H 22.244 -3.509 2.844 1.00 . A A . 30 LYS HG2 1 1
19 54355 1 1 30 LYS HG3 H 23.934 -3.286 2.399 1.00 . A A . 30 LYS HG3 1 1
19 54356 1 1 30 LYS HZ1 H 23.102 -6.366 0.303 1.00 . A A . 30 LYS HZ1 1 1
19 54357 1 1 30 LYS HZ2 H 24.555 -5.960 1.064 1.00 . A A . 30 LYS HZ2 1 1
19 54358 1 1 30 LYS HZ3 H 23.412 -4.760 0.729 1.00 . A A . 30 LYS HZ3 1 1
19 54359 1 1 30 LYS N N 22.570 -2.090 6.595 1.00 . A A . 30 LYS N 1 1
19 54360 1 1 30 LYS NZ N 23.537 -5.751 1.018 1.00 . A A . 30 LYS NZ 1 1
19 54361 1 1 30 LYS O O 20.694 -4.411 4.823 1.00 . A A . 30 LYS O 1 1
19 54362 1 1 31 VAL C C 20.351 -6.061 7.233 1.00 . A A . 31 VAL C 1 1
19 54363 1 1 31 VAL CA C 21.712 -6.188 6.600 1.00 . A A . 31 VAL CA 1 1
19 54364 1 1 31 VAL CB C 22.619 -7.034 7.496 1.00 . A A . 31 VAL CB 1 1
19 54365 1 1 31 VAL CG1 C 22.969 -6.285 8.757 1.00 . A A . 31 VAL CG1 1 1
19 54366 1 1 31 VAL CG2 C 21.936 -8.350 7.818 1.00 . A A . 31 VAL CG2 1 1
19 54367 1 1 31 VAL H H 23.051 -4.583 6.841 1.00 . A A . 31 VAL H 1 1
19 54368 1 1 31 VAL HA H 21.610 -6.686 5.646 1.00 . A A . 31 VAL HA 1 1
19 54369 1 1 31 VAL HB H 23.529 -7.234 6.961 1.00 . A A . 31 VAL HB 1 1
19 54370 1 1 31 VAL HG11 H 23.509 -5.385 8.495 1.00 . A A . 31 VAL HG11 1 1
19 54371 1 1 31 VAL HG12 H 23.584 -6.908 9.386 1.00 . A A . 31 VAL HG12 1 1
19 54372 1 1 31 VAL HG13 H 22.060 -6.024 9.277 1.00 . A A . 31 VAL HG13 1 1
19 54373 1 1 31 VAL HG21 H 21.832 -8.925 6.911 1.00 . A A . 31 VAL HG21 1 1
19 54374 1 1 31 VAL HG22 H 20.946 -8.145 8.231 1.00 . A A . 31 VAL HG22 1 1
19 54375 1 1 31 VAL HG23 H 22.524 -8.898 8.535 1.00 . A A . 31 VAL HG23 1 1
19 54376 1 1 31 VAL N N 22.246 -4.872 6.359 1.00 . A A . 31 VAL N 1 1
19 54377 1 1 31 VAL O O 19.492 -6.903 7.048 1.00 . A A . 31 VAL O 1 1
19 54378 1 1 32 ALA C C 17.946 -4.094 7.477 1.00 . A A . 32 ALA C 1 1
19 54379 1 1 32 ALA CA C 18.860 -4.713 8.528 1.00 . A A . 32 ALA CA 1 1
19 54380 1 1 32 ALA CB C 18.995 -3.822 9.740 1.00 . A A . 32 ALA CB 1 1
19 54381 1 1 32 ALA H H 20.893 -4.366 8.123 1.00 . A A . 32 ALA H 1 1
19 54382 1 1 32 ALA HA H 18.448 -5.666 8.843 1.00 . A A . 32 ALA HA 1 1
19 54383 1 1 32 ALA HB1 H 18.018 -3.639 10.158 1.00 . A A . 32 ALA HB1 1 1
19 54384 1 1 32 ALA HB2 H 19.452 -2.889 9.448 1.00 . A A . 32 ALA HB2 1 1
19 54385 1 1 32 ALA HB3 H 19.614 -4.316 10.471 1.00 . A A . 32 ALA HB3 1 1
19 54386 1 1 32 ALA N N 20.150 -4.983 7.959 1.00 . A A . 32 ALA N 1 1
19 54387 1 1 32 ALA O O 16.733 -4.086 7.622 1.00 . A A . 32 ALA O 1 1
19 54388 1 1 33 SER C C 17.449 -4.460 4.460 1.00 . A A . 33 SER C 1 1
19 54389 1 1 33 SER CA C 17.825 -3.195 5.220 1.00 . A A . 33 SER CA 1 1
19 54390 1 1 33 SER CB C 18.664 -2.272 4.347 1.00 . A A . 33 SER CB 1 1
19 54391 1 1 33 SER H H 19.520 -3.417 6.456 1.00 . A A . 33 SER H 1 1
19 54392 1 1 33 SER HA H 16.925 -2.678 5.508 1.00 . A A . 33 SER HA 1 1
19 54393 1 1 33 SER HB2 H 19.626 -2.731 4.152 1.00 . A A . 33 SER HB2 1 1
19 54394 1 1 33 SER HB3 H 18.140 -2.104 3.420 1.00 . A A . 33 SER HB3 1 1
19 54395 1 1 33 SER HG H 19.214 -1.181 5.886 1.00 . A A . 33 SER HG 1 1
19 54396 1 1 33 SER N N 18.553 -3.566 6.422 1.00 . A A . 33 SER N 1 1
19 54397 1 1 33 SER O O 16.412 -4.529 3.809 1.00 . A A . 33 SER O 1 1
19 54398 1 1 33 SER OG O 18.883 -1.025 4.989 1.00 . A A . 33 SER OG 1 1
19 54399 1 1 34 TYR C C 16.908 -7.373 5.041 1.00 . A A . 34 TYR C 1 1
19 54400 1 1 34 TYR CA C 17.979 -6.804 4.124 1.00 . A A . 34 TYR CA 1 1
19 54401 1 1 34 TYR CB C 19.216 -7.708 4.132 1.00 . A A . 34 TYR CB 1 1
19 54402 1 1 34 TYR CD1 C 18.631 -9.981 3.188 1.00 . A A . 34 TYR CD1 1 1
19 54403 1 1 34 TYR CD2 C 18.811 -9.737 5.552 1.00 . A A . 34 TYR CD2 1 1
19 54404 1 1 34 TYR CE1 C 18.321 -11.317 3.348 1.00 . A A . 34 TYR CE1 1 1
19 54405 1 1 34 TYR CE2 C 18.497 -11.063 5.723 1.00 . A A . 34 TYR CE2 1 1
19 54406 1 1 34 TYR CG C 18.881 -9.172 4.289 1.00 . A A . 34 TYR CG 1 1
19 54407 1 1 34 TYR CZ C 18.252 -11.854 4.618 1.00 . A A . 34 TYR CZ 1 1
19 54408 1 1 34 TYR H H 19.204 -5.288 4.928 1.00 . A A . 34 TYR H 1 1
19 54409 1 1 34 TYR HA H 17.588 -6.747 3.117 1.00 . A A . 34 TYR HA 1 1
19 54410 1 1 34 TYR HB2 H 19.749 -7.592 3.200 1.00 . A A . 34 TYR HB2 1 1
19 54411 1 1 34 TYR HB3 H 19.860 -7.425 4.958 1.00 . A A . 34 TYR HB3 1 1
19 54412 1 1 34 TYR HD1 H 18.673 -9.552 2.198 1.00 . A A . 34 TYR HD1 1 1
19 54413 1 1 34 TYR HD2 H 18.998 -9.112 6.414 1.00 . A A . 34 TYR HD2 1 1
19 54414 1 1 34 TYR HE1 H 18.129 -11.934 2.483 1.00 . A A . 34 TYR HE1 1 1
19 54415 1 1 34 TYR HE2 H 18.429 -11.468 6.720 1.00 . A A . 34 TYR HE2 1 1
19 54416 1 1 34 TYR HH H 17.302 -13.280 5.494 1.00 . A A . 34 TYR HH 1 1
19 54417 1 1 34 TYR N N 18.312 -5.463 4.559 1.00 . A A . 34 TYR N 1 1
19 54418 1 1 34 TYR O O 15.991 -8.030 4.582 1.00 . A A . 34 TYR O 1 1
19 54419 1 1 34 TYR OH O 17.945 -13.186 4.781 1.00 . A A . 34 TYR OH 1 1
19 54420 1 1 35 GLU C C 14.716 -6.841 7.026 1.00 . A A . 35 GLU C 1 1
19 54421 1 1 35 GLU CA C 16.043 -7.553 7.311 1.00 . A A . 35 GLU CA 1 1
19 54422 1 1 35 GLU CB C 16.462 -7.262 8.742 1.00 . A A . 35 GLU CB 1 1
19 54423 1 1 35 GLU CD C 18.312 -7.438 10.444 1.00 . A A . 35 GLU CD 1 1
19 54424 1 1 35 GLU CG C 17.703 -8.009 9.181 1.00 . A A . 35 GLU CG 1 1
19 54425 1 1 35 GLU H H 17.847 -6.656 6.664 1.00 . A A . 35 GLU H 1 1
19 54426 1 1 35 GLU HA H 15.946 -8.621 7.202 1.00 . A A . 35 GLU HA 1 1
19 54427 1 1 35 GLU HB2 H 16.633 -6.209 8.851 1.00 . A A . 35 GLU HB2 1 1
19 54428 1 1 35 GLU HB3 H 15.653 -7.555 9.391 1.00 . A A . 35 GLU HB3 1 1
19 54429 1 1 35 GLU HG2 H 17.441 -9.030 9.368 1.00 . A A . 35 GLU HG2 1 1
19 54430 1 1 35 GLU HG3 H 18.426 -7.970 8.387 1.00 . A A . 35 GLU HG3 1 1
19 54431 1 1 35 GLU N N 17.041 -7.119 6.347 1.00 . A A . 35 GLU N 1 1
19 54432 1 1 35 GLU O O 13.633 -7.385 7.217 1.00 . A A . 35 GLU O 1 1
19 54433 1 1 35 GLU OE1 O 17.553 -7.122 11.384 1.00 . A A . 35 GLU OE1 1 1
19 54434 1 1 35 GLU OE2 O 19.550 -7.314 10.510 1.00 . A A . 35 GLU OE2 1 1
19 54435 1 1 36 LYS C C 13.090 -5.336 4.875 1.00 . A A . 36 LYS C 1 1
19 54436 1 1 36 LYS CA C 13.675 -4.799 6.176 1.00 . A A . 36 LYS CA 1 1
19 54437 1 1 36 LYS CB C 14.094 -3.338 6.074 1.00 . A A . 36 LYS CB 1 1
19 54438 1 1 36 LYS CD C 13.767 -1.316 4.760 1.00 . A A . 36 LYS CD 1 1
19 54439 1 1 36 LYS CE C 14.911 -0.450 5.236 1.00 . A A . 36 LYS CE 1 1
19 54440 1 1 36 LYS CG C 14.149 -2.762 4.681 1.00 . A A . 36 LYS CG 1 1
19 54441 1 1 36 LYS H H 15.720 -5.197 6.521 1.00 . A A . 36 LYS H 1 1
19 54442 1 1 36 LYS HA H 12.926 -4.871 6.944 1.00 . A A . 36 LYS HA 1 1
19 54443 1 1 36 LYS HB2 H 13.399 -2.745 6.648 1.00 . A A . 36 LYS HB2 1 1
19 54444 1 1 36 LYS HB3 H 15.076 -3.237 6.516 1.00 . A A . 36 LYS HB3 1 1
19 54445 1 1 36 LYS HD2 H 13.461 -0.985 3.795 1.00 . A A . 36 LYS HD2 1 1
19 54446 1 1 36 LYS HD3 H 12.946 -1.238 5.461 1.00 . A A . 36 LYS HD3 1 1
19 54447 1 1 36 LYS HE2 H 15.396 -0.951 6.046 1.00 . A A . 36 LYS HE2 1 1
19 54448 1 1 36 LYS HE3 H 15.609 -0.322 4.418 1.00 . A A . 36 LYS HE3 1 1
19 54449 1 1 36 LYS HG2 H 15.156 -2.848 4.297 1.00 . A A . 36 LYS HG2 1 1
19 54450 1 1 36 LYS HG3 H 13.460 -3.284 4.033 1.00 . A A . 36 LYS HG3 1 1
19 54451 1 1 36 LYS HZ1 H 14.026 1.414 4.901 1.00 . A A . 36 LYS HZ1 1 1
19 54452 1 1 36 LYS HZ2 H 15.257 1.439 6.058 1.00 . A A . 36 LYS HZ2 1 1
19 54453 1 1 36 LYS HZ3 H 13.748 0.791 6.450 1.00 . A A . 36 LYS HZ3 1 1
19 54454 1 1 36 LYS N N 14.825 -5.600 6.572 1.00 . A A . 36 LYS N 1 1
19 54455 1 1 36 LYS NZ N 14.453 0.890 5.691 1.00 . A A . 36 LYS NZ 1 1
19 54456 1 1 36 LYS O O 11.887 -5.276 4.636 1.00 . A A . 36 LYS O 1 1
19 54457 1 1 37 LYS C C 13.163 -8.035 3.257 1.00 . A A . 37 LYS C 1 1
19 54458 1 1 37 LYS CA C 13.612 -6.632 2.871 1.00 . A A . 37 LYS CA 1 1
19 54459 1 1 37 LYS CB C 14.827 -6.627 1.941 1.00 . A A . 37 LYS CB 1 1
19 54460 1 1 37 LYS CD C 15.405 -8.903 1.147 1.00 . A A . 37 LYS CD 1 1
19 54461 1 1 37 LYS CE C 15.293 -9.926 0.043 1.00 . A A . 37 LYS CE 1 1
19 54462 1 1 37 LYS CG C 14.752 -7.590 0.786 1.00 . A A . 37 LYS CG 1 1
19 54463 1 1 37 LYS H H 14.917 -5.848 4.307 1.00 . A A . 37 LYS H 1 1
19 54464 1 1 37 LYS HA H 12.799 -6.138 2.383 1.00 . A A . 37 LYS HA 1 1
19 54465 1 1 37 LYS HB2 H 14.947 -5.633 1.539 1.00 . A A . 37 LYS HB2 1 1
19 54466 1 1 37 LYS HB3 H 15.703 -6.871 2.525 1.00 . A A . 37 LYS HB3 1 1
19 54467 1 1 37 LYS HD2 H 16.446 -8.730 1.354 1.00 . A A . 37 LYS HD2 1 1
19 54468 1 1 37 LYS HD3 H 14.917 -9.288 2.027 1.00 . A A . 37 LYS HD3 1 1
19 54469 1 1 37 LYS HE2 H 15.918 -10.769 0.303 1.00 . A A . 37 LYS HE2 1 1
19 54470 1 1 37 LYS HE3 H 14.264 -10.245 -0.027 1.00 . A A . 37 LYS HE3 1 1
19 54471 1 1 37 LYS HG2 H 13.718 -7.768 0.542 1.00 . A A . 37 LYS HG2 1 1
19 54472 1 1 37 LYS HG3 H 15.258 -7.157 -0.053 1.00 . A A . 37 LYS HG3 1 1
19 54473 1 1 37 LYS HZ1 H 15.717 -10.135 -1.986 1.00 . A A . 37 LYS HZ1 1 1
19 54474 1 1 37 LYS HZ2 H 16.697 -9.009 -1.202 1.00 . A A . 37 LYS HZ2 1 1
19 54475 1 1 37 LYS HZ3 H 15.092 -8.622 -1.574 1.00 . A A . 37 LYS HZ3 1 1
19 54476 1 1 37 LYS N N 13.967 -5.906 4.074 1.00 . A A . 37 LYS N 1 1
19 54477 1 1 37 LYS NZ N 15.731 -9.385 -1.271 1.00 . A A . 37 LYS NZ 1 1
19 54478 1 1 37 LYS O O 12.644 -8.789 2.449 1.00 . A A . 37 LYS O 1 1
19 54479 1 1 38 VAL C C 11.741 -9.788 5.695 1.00 . A A . 38 VAL C 1 1
19 54480 1 1 38 VAL CA C 13.126 -9.675 5.055 1.00 . A A . 38 VAL CA 1 1
19 54481 1 1 38 VAL CB C 14.247 -10.024 6.038 1.00 . A A . 38 VAL CB 1 1
19 54482 1 1 38 VAL CG1 C 13.738 -10.351 7.426 1.00 . A A . 38 VAL CG1 1 1
19 54483 1 1 38 VAL CG2 C 15.121 -11.128 5.493 1.00 . A A . 38 VAL CG2 1 1
19 54484 1 1 38 VAL H H 13.716 -7.663 5.124 1.00 . A A . 38 VAL H 1 1
19 54485 1 1 38 VAL HA H 13.180 -10.374 4.237 1.00 . A A . 38 VAL HA 1 1
19 54486 1 1 38 VAL HB H 14.854 -9.148 6.114 1.00 . A A . 38 VAL HB 1 1
19 54487 1 1 38 VAL HG11 H 13.416 -9.436 7.904 1.00 . A A . 38 VAL HG11 1 1
19 54488 1 1 38 VAL HG12 H 14.532 -10.800 8.005 1.00 . A A . 38 VAL HG12 1 1
19 54489 1 1 38 VAL HG13 H 12.900 -11.032 7.348 1.00 . A A . 38 VAL HG13 1 1
19 54490 1 1 38 VAL HG21 H 15.965 -11.267 6.158 1.00 . A A . 38 VAL HG21 1 1
19 54491 1 1 38 VAL HG22 H 15.480 -10.847 4.508 1.00 . A A . 38 VAL HG22 1 1
19 54492 1 1 38 VAL HG23 H 14.553 -12.043 5.427 1.00 . A A . 38 VAL HG23 1 1
19 54493 1 1 38 VAL N N 13.369 -8.353 4.522 1.00 . A A . 38 VAL N 1 1
19 54494 1 1 38 VAL O O 11.083 -10.815 5.541 1.00 . A A . 38 VAL O 1 1
19 54495 1 1 39 ARG C C 9.064 -8.461 5.525 1.00 . A A . 39 ARG C 1 1
19 54496 1 1 39 ARG CA C 9.867 -8.729 6.772 1.00 . A A . 39 ARG CA 1 1
19 54497 1 1 39 ARG CB C 9.490 -7.726 7.875 1.00 . A A . 39 ARG CB 1 1
19 54498 1 1 39 ARG CD C 11.233 -6.083 8.501 1.00 . A A . 39 ARG CD 1 1
19 54499 1 1 39 ARG CG C 9.977 -6.305 7.692 1.00 . A A . 39 ARG CG 1 1
19 54500 1 1 39 ARG CZ C 12.693 -4.254 9.279 1.00 . A A . 39 ARG CZ 1 1
19 54501 1 1 39 ARG H H 11.879 -8.034 6.699 1.00 . A A . 39 ARG H 1 1
19 54502 1 1 39 ARG HA H 9.626 -9.720 7.118 1.00 . A A . 39 ARG HA 1 1
19 54503 1 1 39 ARG HB2 H 8.415 -7.688 7.943 1.00 . A A . 39 ARG HB2 1 1
19 54504 1 1 39 ARG HB3 H 9.882 -8.093 8.810 1.00 . A A . 39 ARG HB3 1 1
19 54505 1 1 39 ARG HD2 H 11.089 -6.505 9.484 1.00 . A A . 39 ARG HD2 1 1
19 54506 1 1 39 ARG HD3 H 12.034 -6.601 8.005 1.00 . A A . 39 ARG HD3 1 1
19 54507 1 1 39 ARG HE H 10.978 -4.005 8.266 1.00 . A A . 39 ARG HE 1 1
19 54508 1 1 39 ARG HG2 H 10.189 -6.133 6.647 1.00 . A A . 39 ARG HG2 1 1
19 54509 1 1 39 ARG HG3 H 9.209 -5.621 8.028 1.00 . A A . 39 ARG HG3 1 1
19 54510 1 1 39 ARG HH11 H 13.338 -6.118 9.755 1.00 . A A . 39 ARG HH11 1 1
19 54511 1 1 39 ARG HH12 H 14.356 -4.821 10.294 1.00 . A A . 39 ARG HH12 1 1
19 54512 1 1 39 ARG HH21 H 12.323 -2.283 8.977 1.00 . A A . 39 ARG HH21 1 1
19 54513 1 1 39 ARG HH22 H 13.785 -2.640 9.841 1.00 . A A . 39 ARG HH22 1 1
19 54514 1 1 39 ARG N N 11.276 -8.752 6.407 1.00 . A A . 39 ARG N 1 1
19 54515 1 1 39 ARG NE N 11.593 -4.673 8.647 1.00 . A A . 39 ARG NE 1 1
19 54516 1 1 39 ARG NH1 N 13.529 -5.134 9.818 1.00 . A A . 39 ARG NH1 1 1
19 54517 1 1 39 ARG NH2 N 12.954 -2.957 9.375 1.00 . A A . 39 ARG NH2 1 1
19 54518 1 1 39 ARG O O 7.916 -8.876 5.402 1.00 . A A . 39 ARG O 1 1
19 54519 1 1 40 LEU C C 9.229 -8.887 2.473 1.00 . A A . 40 LEU C 1 1
19 54520 1 1 40 LEU CA C 9.110 -7.606 3.277 1.00 . A A . 40 LEU CA 1 1
19 54521 1 1 40 LEU CB C 9.769 -6.460 2.524 1.00 . A A . 40 LEU CB 1 1
19 54522 1 1 40 LEU CD1 C 9.533 -4.530 0.969 1.00 . A A . 40 LEU CD1 1 1
19 54523 1 1 40 LEU CD2 C 7.687 -6.200 1.139 1.00 . A A . 40 LEU CD2 1 1
19 54524 1 1 40 LEU CG C 8.794 -5.472 1.891 1.00 . A A . 40 LEU CG 1 1
19 54525 1 1 40 LEU H H 10.583 -7.409 4.763 1.00 . A A . 40 LEU H 1 1
19 54526 1 1 40 LEU HA H 8.064 -7.379 3.421 1.00 . A A . 40 LEU HA 1 1
19 54527 1 1 40 LEU HB2 H 10.405 -5.922 3.212 1.00 . A A . 40 LEU HB2 1 1
19 54528 1 1 40 LEU HB3 H 10.383 -6.878 1.741 1.00 . A A . 40 LEU HB3 1 1
19 54529 1 1 40 LEU HD11 H 9.801 -5.055 0.058 1.00 . A A . 40 LEU HD11 1 1
19 54530 1 1 40 LEU HD12 H 10.431 -4.172 1.461 1.00 . A A . 40 LEU HD12 1 1
19 54531 1 1 40 LEU HD13 H 8.894 -3.695 0.729 1.00 . A A . 40 LEU HD13 1 1
19 54532 1 1 40 LEU HD21 H 7.031 -5.480 0.675 1.00 . A A . 40 LEU HD21 1 1
19 54533 1 1 40 LEU HD22 H 7.120 -6.808 1.830 1.00 . A A . 40 LEU HD22 1 1
19 54534 1 1 40 LEU HD23 H 8.123 -6.832 0.381 1.00 . A A . 40 LEU HD23 1 1
19 54535 1 1 40 LEU HG H 8.335 -4.882 2.672 1.00 . A A . 40 LEU HG 1 1
19 54536 1 1 40 LEU N N 9.700 -7.792 4.577 1.00 . A A . 40 LEU N 1 1
19 54537 1 1 40 LEU O O 8.437 -9.126 1.596 1.00 . A A . 40 LEU O 1 1
19 54538 1 1 41 ASN C C 9.234 -11.908 2.686 1.00 . A A . 41 ASN C 1 1
19 54539 1 1 41 ASN CA C 10.364 -11.033 2.191 1.00 . A A . 41 ASN CA 1 1
19 54540 1 1 41 ASN CB C 11.690 -11.678 2.588 1.00 . A A . 41 ASN CB 1 1
19 54541 1 1 41 ASN CG C 11.825 -13.102 2.082 1.00 . A A . 41 ASN CG 1 1
19 54542 1 1 41 ASN H H 10.947 -9.361 3.361 1.00 . A A . 41 ASN H 1 1
19 54543 1 1 41 ASN HA H 10.312 -10.953 1.113 1.00 . A A . 41 ASN HA 1 1
19 54544 1 1 41 ASN HB2 H 12.503 -11.093 2.189 1.00 . A A . 41 ASN HB2 1 1
19 54545 1 1 41 ASN HB3 H 11.756 -11.692 3.663 1.00 . A A . 41 ASN HB3 1 1
19 54546 1 1 41 ASN HD21 H 10.962 -13.818 3.734 1.00 . A A . 41 ASN HD21 1 1
19 54547 1 1 41 ASN HD22 H 11.457 -14.994 2.567 1.00 . A A . 41 ASN HD22 1 1
19 54548 1 1 41 ASN N N 10.240 -9.692 2.770 1.00 . A A . 41 ASN N 1 1
19 54549 1 1 41 ASN ND2 N 11.367 -14.067 2.872 1.00 . A A . 41 ASN ND2 1 1
19 54550 1 1 41 ASN O O 8.698 -12.727 1.954 1.00 . A A . 41 ASN O 1 1
19 54551 1 1 41 ASN OD1 O 12.327 -13.334 0.984 1.00 . A A . 41 ASN OD1 1 1
19 54552 1 1 42 GLU C C 6.492 -11.974 3.928 1.00 . A A . 42 GLU C 1 1
19 54553 1 1 42 GLU CA C 7.779 -12.444 4.540 1.00 . A A . 42 GLU CA 1 1
19 54554 1 1 42 GLU CB C 7.737 -12.189 6.019 1.00 . A A . 42 GLU CB 1 1
19 54555 1 1 42 GLU CD C 9.013 -14.350 6.279 1.00 . A A . 42 GLU CD 1 1
19 54556 1 1 42 GLU CG C 8.826 -12.925 6.765 1.00 . A A . 42 GLU CG 1 1
19 54557 1 1 42 GLU H H 9.388 -11.084 4.490 1.00 . A A . 42 GLU H 1 1
19 54558 1 1 42 GLU HA H 7.911 -13.499 4.372 1.00 . A A . 42 GLU HA 1 1
19 54559 1 1 42 GLU HB2 H 7.857 -11.124 6.181 1.00 . A A . 42 GLU HB2 1 1
19 54560 1 1 42 GLU HB3 H 6.778 -12.499 6.400 1.00 . A A . 42 GLU HB3 1 1
19 54561 1 1 42 GLU HG2 H 9.756 -12.394 6.642 1.00 . A A . 42 GLU HG2 1 1
19 54562 1 1 42 GLU HG3 H 8.562 -12.954 7.799 1.00 . A A . 42 GLU HG3 1 1
19 54563 1 1 42 GLU N N 8.888 -11.729 3.946 1.00 . A A . 42 GLU N 1 1
19 54564 1 1 42 GLU O O 5.622 -12.753 3.552 1.00 . A A . 42 GLU O 1 1
19 54565 1 1 42 GLU OE1 O 8.216 -15.228 6.673 1.00 . A A . 42 GLU OE1 1 1
19 54566 1 1 42 GLU OE2 O 9.966 -14.598 5.506 1.00 . A A . 42 GLU OE2 1 1
19 54567 1 1 43 ILE C C 5.217 -10.149 1.754 1.00 . A A . 43 ILE C 1 1
19 54568 1 1 43 ILE CA C 5.243 -10.028 3.279 1.00 . A A . 43 ILE CA 1 1
19 54569 1 1 43 ILE CB C 5.181 -8.605 3.818 1.00 . A A . 43 ILE CB 1 1
19 54570 1 1 43 ILE CD1 C 4.615 -7.437 6.008 1.00 . A A . 43 ILE CD1 1 1
19 54571 1 1 43 ILE CG1 C 4.677 -8.728 5.250 1.00 . A A . 43 ILE CG1 1 1
19 54572 1 1 43 ILE CG2 C 4.281 -7.712 2.995 1.00 . A A . 43 ILE CG2 1 1
19 54573 1 1 43 ILE H H 7.144 -10.117 4.141 1.00 . A A . 43 ILE H 1 1
19 54574 1 1 43 ILE HA H 4.390 -10.548 3.672 1.00 . A A . 43 ILE HA 1 1
19 54575 1 1 43 ILE HB H 6.178 -8.195 3.829 1.00 . A A . 43 ILE HB 1 1
19 54576 1 1 43 ILE HD11 H 4.045 -6.720 5.442 1.00 . A A . 43 ILE HD11 1 1
19 54577 1 1 43 ILE HD12 H 5.619 -7.067 6.172 1.00 . A A . 43 ILE HD12 1 1
19 54578 1 1 43 ILE HD13 H 4.132 -7.616 6.956 1.00 . A A . 43 ILE HD13 1 1
19 54579 1 1 43 ILE HG12 H 3.682 -9.149 5.229 1.00 . A A . 43 ILE HG12 1 1
19 54580 1 1 43 ILE HG13 H 5.328 -9.400 5.790 1.00 . A A . 43 ILE HG13 1 1
19 54581 1 1 43 ILE HG21 H 4.318 -6.709 3.390 1.00 . A A . 43 ILE HG21 1 1
19 54582 1 1 43 ILE HG22 H 3.269 -8.085 3.049 1.00 . A A . 43 ILE HG22 1 1
19 54583 1 1 43 ILE HG23 H 4.616 -7.712 1.971 1.00 . A A . 43 ILE HG23 1 1
19 54584 1 1 43 ILE N N 6.399 -10.673 3.822 1.00 . A A . 43 ILE N 1 1
19 54585 1 1 43 ILE O O 4.193 -9.967 1.101 1.00 . A A . 43 ILE O 1 1
19 54586 1 1 44 TYR C C 5.976 -12.442 -0.179 1.00 . A A . 44 TYR C 1 1
19 54587 1 1 44 TYR CA C 6.497 -11.001 -0.129 1.00 . A A . 44 TYR CA 1 1
19 54588 1 1 44 TYR CB C 7.988 -10.943 -0.487 1.00 . A A . 44 TYR CB 1 1
19 54589 1 1 44 TYR CD1 C 8.790 -13.160 -1.338 1.00 . A A . 44 TYR CD1 1 1
19 54590 1 1 44 TYR CD2 C 8.451 -11.404 -2.894 1.00 . A A . 44 TYR CD2 1 1
19 54591 1 1 44 TYR CE1 C 9.179 -13.999 -2.348 1.00 . A A . 44 TYR CE1 1 1
19 54592 1 1 44 TYR CE2 C 8.843 -12.233 -3.914 1.00 . A A . 44 TYR CE2 1 1
19 54593 1 1 44 TYR CG C 8.417 -11.852 -1.596 1.00 . A A . 44 TYR CG 1 1
19 54594 1 1 44 TYR CZ C 9.207 -13.533 -3.639 1.00 . A A . 44 TYR CZ 1 1
19 54595 1 1 44 TYR H H 7.175 -10.378 1.755 1.00 . A A . 44 TYR H 1 1
19 54596 1 1 44 TYR HA H 5.936 -10.374 -0.813 1.00 . A A . 44 TYR HA 1 1
19 54597 1 1 44 TYR HB2 H 8.236 -9.935 -0.782 1.00 . A A . 44 TYR HB2 1 1
19 54598 1 1 44 TYR HB3 H 8.567 -11.202 0.394 1.00 . A A . 44 TYR HB3 1 1
19 54599 1 1 44 TYR HD1 H 8.771 -13.522 -0.325 1.00 . A A . 44 TYR HD1 1 1
19 54600 1 1 44 TYR HD2 H 8.174 -10.378 -3.107 1.00 . A A . 44 TYR HD2 1 1
19 54601 1 1 44 TYR HE1 H 9.463 -15.008 -2.121 1.00 . A A . 44 TYR HE1 1 1
19 54602 1 1 44 TYR HE2 H 8.873 -11.857 -4.914 1.00 . A A . 44 TYR HE2 1 1
19 54603 1 1 44 TYR HH H 9.758 -13.853 -5.468 1.00 . A A . 44 TYR HH 1 1
19 54604 1 1 44 TYR N N 6.359 -10.493 1.220 1.00 . A A . 44 TYR N 1 1
19 54605 1 1 44 TYR O O 5.275 -12.840 -1.102 1.00 . A A . 44 TYR O 1 1
19 54606 1 1 44 TYR OH O 9.584 -14.374 -4.661 1.00 . A A . 44 TYR OH 1 1
19 54607 1 1 45 THR C C 4.623 -15.033 1.108 1.00 . A A . 45 THR C 1 1
19 54608 1 1 45 THR CA C 6.100 -14.627 0.931 1.00 . A A . 45 THR CA 1 1
19 54609 1 1 45 THR CB C 7.015 -15.220 2.042 1.00 . A A . 45 THR CB 1 1
19 54610 1 1 45 THR CG2 C 6.251 -15.838 3.201 1.00 . A A . 45 THR CG2 1 1
19 54611 1 1 45 THR H H 6.703 -12.743 1.648 1.00 . A A . 45 THR H 1 1
19 54612 1 1 45 THR HA H 6.441 -15.028 -0.013 1.00 . A A . 45 THR HA 1 1
19 54613 1 1 45 THR HB H 7.618 -14.408 2.440 1.00 . A A . 45 THR HB 1 1
19 54614 1 1 45 THR HG1 H 8.747 -16.151 1.920 1.00 . A A . 45 THR HG1 1 1
19 54615 1 1 45 THR HG21 H 5.738 -16.727 2.867 1.00 . A A . 45 THR HG21 1 1
19 54616 1 1 45 THR HG22 H 5.531 -15.124 3.577 1.00 . A A . 45 THR HG22 1 1
19 54617 1 1 45 THR HG23 H 6.948 -16.092 3.987 1.00 . A A . 45 THR HG23 1 1
19 54618 1 1 45 THR N N 6.295 -13.185 0.873 1.00 . A A . 45 THR N 1 1
19 54619 1 1 45 THR O O 4.133 -15.889 0.374 1.00 . A A . 45 THR O 1 1
19 54620 1 1 45 THR OG1 O 7.892 -16.199 1.477 1.00 . A A . 45 THR OG1 1 1
19 54621 1 1 46 LYS C C 1.703 -14.262 1.039 1.00 . A A . 46 LYS C 1 1
19 54622 1 1 46 LYS CA C 2.476 -14.735 2.240 1.00 . A A . 46 LYS CA 1 1
19 54623 1 1 46 LYS CB C 1.859 -14.099 3.506 1.00 . A A . 46 LYS CB 1 1
19 54624 1 1 46 LYS CD C 2.685 -12.033 4.396 1.00 . A A . 46 LYS CD 1 1
19 54625 1 1 46 LYS CE C 2.543 -11.562 2.953 1.00 . A A . 46 LYS CE 1 1
19 54626 1 1 46 LYS CG C 2.820 -13.523 4.471 1.00 . A A . 46 LYS CG 1 1
19 54627 1 1 46 LYS H H 4.335 -13.725 2.602 1.00 . A A . 46 LYS H 1 1
19 54628 1 1 46 LYS HA H 2.377 -15.785 2.305 1.00 . A A . 46 LYS HA 1 1
19 54629 1 1 46 LYS HB2 H 1.238 -13.251 3.206 1.00 . A A . 46 LYS HB2 1 1
19 54630 1 1 46 LYS HB3 H 1.253 -14.818 4.014 1.00 . A A . 46 LYS HB3 1 1
19 54631 1 1 46 LYS HD2 H 1.814 -11.730 4.954 1.00 . A A . 46 LYS HD2 1 1
19 54632 1 1 46 LYS HD3 H 3.563 -11.590 4.815 1.00 . A A . 46 LYS HD3 1 1
19 54633 1 1 46 LYS HE2 H 2.824 -10.581 2.907 1.00 . A A . 46 LYS HE2 1 1
19 54634 1 1 46 LYS HE3 H 3.214 -12.132 2.343 1.00 . A A . 46 LYS HE3 1 1
19 54635 1 1 46 LYS HG2 H 2.584 -13.860 5.470 1.00 . A A . 46 LYS HG2 1 1
19 54636 1 1 46 LYS HG3 H 3.815 -13.803 4.201 1.00 . A A . 46 LYS HG3 1 1
19 54637 1 1 46 LYS HZ1 H 1.005 -10.845 1.744 1.00 . A A . 46 LYS HZ1 1 1
19 54638 1 1 46 LYS HZ2 H 0.462 -11.664 3.132 1.00 . A A . 46 LYS HZ2 1 1
19 54639 1 1 46 LYS HZ3 H 1.086 -12.529 1.819 1.00 . A A . 46 LYS HZ3 1 1
19 54640 1 1 46 LYS N N 3.902 -14.408 2.045 1.00 . A A . 46 LYS N 1 1
19 54641 1 1 46 LYS NZ N 1.177 -11.659 2.377 1.00 . A A . 46 LYS NZ 1 1
19 54642 1 1 46 LYS O O 0.697 -14.821 0.661 1.00 . A A . 46 LYS O 1 1
19 54643 1 1 47 THR C C 1.313 -13.337 -1.825 1.00 . A A . 47 THR C 1 1
19 54644 1 1 47 THR CA C 1.499 -12.497 -0.572 1.00 . A A . 47 THR CA 1 1
19 54645 1 1 47 THR CB C 2.245 -11.183 -0.836 1.00 . A A . 47 THR CB 1 1
19 54646 1 1 47 THR CG2 C 2.154 -10.735 -2.269 1.00 . A A . 47 THR CG2 1 1
19 54647 1 1 47 THR H H 3.111 -12.921 0.696 1.00 . A A . 47 THR H 1 1
19 54648 1 1 47 THR HA H 0.521 -12.252 -0.176 1.00 . A A . 47 THR HA 1 1
19 54649 1 1 47 THR HB H 3.288 -11.342 -0.597 1.00 . A A . 47 THR HB 1 1
19 54650 1 1 47 THR HG1 H 2.275 -9.373 -0.053 1.00 . A A . 47 THR HG1 1 1
19 54651 1 1 47 THR HG21 H 1.120 -10.665 -2.556 1.00 . A A . 47 THR HG21 1 1
19 54652 1 1 47 THR HG22 H 2.664 -11.456 -2.894 1.00 . A A . 47 THR HG22 1 1
19 54653 1 1 47 THR HG23 H 2.627 -9.773 -2.363 1.00 . A A . 47 THR HG23 1 1
19 54654 1 1 47 THR N N 2.207 -13.216 0.448 1.00 . A A . 47 THR N 1 1
19 54655 1 1 47 THR O O 2.265 -13.924 -2.342 1.00 . A A . 47 THR O 1 1
19 54656 1 1 47 THR OG1 O 1.734 -10.168 0.039 1.00 . A A . 47 THR OG1 1 1
19 54657 1 1 48 ASP C C 0.479 -13.703 -4.638 1.00 . A A . 48 ASP C 1 1
19 54658 1 1 48 ASP CA C -0.290 -14.221 -3.429 1.00 . A A . 48 ASP CA 1 1
19 54659 1 1 48 ASP CB C -1.785 -14.157 -3.709 1.00 . A A . 48 ASP CB 1 1
19 54660 1 1 48 ASP CG C -2.209 -15.169 -4.754 1.00 . A A . 48 ASP CG 1 1
19 54661 1 1 48 ASP H H -0.654 -12.964 -1.772 1.00 . A A . 48 ASP H 1 1
19 54662 1 1 48 ASP HA H -0.018 -15.242 -3.225 1.00 . A A . 48 ASP HA 1 1
19 54663 1 1 48 ASP HB2 H -2.326 -14.360 -2.796 1.00 . A A . 48 ASP HB2 1 1
19 54664 1 1 48 ASP HB3 H -2.037 -13.170 -4.065 1.00 . A A . 48 ASP HB3 1 1
19 54665 1 1 48 ASP N N 0.058 -13.435 -2.260 1.00 . A A . 48 ASP N 1 1
19 54666 1 1 48 ASP O O 0.466 -12.507 -4.928 1.00 . A A . 48 ASP O 1 1
19 54667 1 1 48 ASP OD1 O -2.001 -14.920 -5.960 1.00 . A A . 48 ASP OD1 1 1
19 54668 1 1 48 ASP OD2 O -2.744 -16.229 -4.370 1.00 . A A . 48 ASP OD2 1 1
19 54669 1 1 49 SER C C 1.421 -13.617 -7.595 1.00 . A A . 49 SER C 1 1
19 54670 1 1 49 SER CA C 2.094 -14.245 -6.368 1.00 . A A . 49 SER CA 1 1
19 54671 1 1 49 SER CB C 2.898 -15.480 -6.774 1.00 . A A . 49 SER CB 1 1
19 54672 1 1 49 SER H H 0.991 -15.560 -5.141 1.00 . A A . 49 SER H 1 1
19 54673 1 1 49 SER HA H 2.773 -13.524 -5.942 1.00 . A A . 49 SER HA 1 1
19 54674 1 1 49 SER HB2 H 2.328 -16.071 -7.474 1.00 . A A . 49 SER HB2 1 1
19 54675 1 1 49 SER HB3 H 3.823 -15.163 -7.233 1.00 . A A . 49 SER HB3 1 1
19 54676 1 1 49 SER HG H 2.608 -17.033 -5.607 1.00 . A A . 49 SER HG 1 1
19 54677 1 1 49 SER N N 1.141 -14.611 -5.333 1.00 . A A . 49 SER N 1 1
19 54678 1 1 49 SER O O 1.966 -12.688 -8.190 1.00 . A A . 49 SER O 1 1
19 54679 1 1 49 SER OG O 3.209 -16.278 -5.640 1.00 . A A . 49 SER OG 1 1
19 54680 1 1 50 LYS C C -1.653 -12.805 -8.922 1.00 . A A . 50 LYS C 1 1
19 54681 1 1 50 LYS CA C -0.419 -13.662 -9.181 1.00 . A A . 50 LYS CA 1 1
19 54682 1 1 50 LYS CB C -0.792 -14.847 -10.021 1.00 . A A . 50 LYS CB 1 1
19 54683 1 1 50 LYS CD C 0.344 -14.481 -12.196 1.00 . A A . 50 LYS CD 1 1
19 54684 1 1 50 LYS CE C 1.415 -14.988 -13.134 1.00 . A A . 50 LYS CE 1 1
19 54685 1 1 50 LYS CG C 0.338 -15.271 -10.913 1.00 . A A . 50 LYS CG 1 1
19 54686 1 1 50 LYS H H -0.140 -14.872 -7.484 1.00 . A A . 50 LYS H 1 1
19 54687 1 1 50 LYS HA H 0.291 -13.084 -9.741 1.00 . A A . 50 LYS HA 1 1
19 54688 1 1 50 LYS HB2 H -1.054 -15.671 -9.376 1.00 . A A . 50 LYS HB2 1 1
19 54689 1 1 50 LYS HB3 H -1.633 -14.588 -10.634 1.00 . A A . 50 LYS HB3 1 1
19 54690 1 1 50 LYS HD2 H -0.619 -14.580 -12.674 1.00 . A A . 50 LYS HD2 1 1
19 54691 1 1 50 LYS HD3 H 0.531 -13.448 -11.963 1.00 . A A . 50 LYS HD3 1 1
19 54692 1 1 50 LYS HE2 H 1.650 -14.216 -13.849 1.00 . A A . 50 LYS HE2 1 1
19 54693 1 1 50 LYS HE3 H 2.288 -15.216 -12.545 1.00 . A A . 50 LYS HE3 1 1
19 54694 1 1 50 LYS HG2 H 1.270 -15.094 -10.399 1.00 . A A . 50 LYS HG2 1 1
19 54695 1 1 50 LYS HG3 H 0.245 -16.297 -11.131 1.00 . A A . 50 LYS HG3 1 1
19 54696 1 1 50 LYS HZ1 H 0.757 -16.969 -13.183 1.00 . A A . 50 LYS HZ1 1 1
19 54697 1 1 50 LYS HZ2 H 1.763 -16.551 -14.475 1.00 . A A . 50 LYS HZ2 1 1
19 54698 1 1 50 LYS HZ3 H 0.159 -16.017 -14.445 1.00 . A A . 50 LYS HZ3 1 1
19 54699 1 1 50 LYS N N 0.255 -14.130 -7.983 1.00 . A A . 50 LYS N 1 1
19 54700 1 1 50 LYS NZ N 0.993 -16.217 -13.858 1.00 . A A . 50 LYS NZ 1 1
19 54701 1 1 50 LYS O O -2.228 -12.258 -9.865 1.00 . A A . 50 LYS O 1 1
19 54702 1 1 51 SER C C -2.802 -10.384 -7.361 1.00 . A A . 51 SER C 1 1
19 54703 1 1 51 SER CA C -3.222 -11.853 -7.338 1.00 . A A . 51 SER CA 1 1
19 54704 1 1 51 SER CB C -3.788 -12.230 -5.966 1.00 . A A . 51 SER CB 1 1
19 54705 1 1 51 SER H H -1.625 -13.207 -6.968 1.00 . A A . 51 SER H 1 1
19 54706 1 1 51 SER HA H -3.981 -12.008 -8.089 1.00 . A A . 51 SER HA 1 1
19 54707 1 1 51 SER HB2 H -3.865 -13.304 -5.893 1.00 . A A . 51 SER HB2 1 1
19 54708 1 1 51 SER HB3 H -3.124 -11.866 -5.195 1.00 . A A . 51 SER HB3 1 1
19 54709 1 1 51 SER HG H -5.506 -11.534 -6.618 1.00 . A A . 51 SER HG 1 1
19 54710 1 1 51 SER N N -2.078 -12.699 -7.674 1.00 . A A . 51 SER N 1 1
19 54711 1 1 51 SER O O -2.704 -9.730 -6.322 1.00 . A A . 51 SER O 1 1
19 54712 1 1 51 SER OG O -5.076 -11.666 -5.760 1.00 . A A . 51 SER OG 1 1
19 54713 1 1 52 ILE C C -2.972 -7.536 -9.247 1.00 . A A . 52 ILE C 1 1
19 54714 1 1 52 ILE CA C -1.967 -8.578 -8.759 1.00 . A A . 52 ILE CA 1 1
19 54715 1 1 52 ILE CB C -0.773 -8.693 -9.730 1.00 . A A . 52 ILE CB 1 1
19 54716 1 1 52 ILE CD1 C -1.913 -8.347 -12.010 1.00 . A A . 52 ILE CD1 1 1
19 54717 1 1 52 ILE CG1 C -1.163 -9.284 -11.083 1.00 . A A . 52 ILE CG1 1 1
19 54718 1 1 52 ILE CG2 C 0.298 -9.572 -9.112 1.00 . A A . 52 ILE CG2 1 1
19 54719 1 1 52 ILE H H -2.797 -10.410 -9.349 1.00 . A A . 52 ILE H 1 1
19 54720 1 1 52 ILE HA H -1.584 -8.258 -7.809 1.00 . A A . 52 ILE HA 1 1
19 54721 1 1 52 ILE HB H -0.360 -7.711 -9.876 1.00 . A A . 52 ILE HB 1 1
19 54722 1 1 52 ILE HD11 H -2.857 -8.077 -11.560 1.00 . A A . 52 ILE HD11 1 1
19 54723 1 1 52 ILE HD12 H -2.090 -8.838 -12.955 1.00 . A A . 52 ILE HD12 1 1
19 54724 1 1 52 ILE HD13 H -1.325 -7.452 -12.173 1.00 . A A . 52 ILE HD13 1 1
19 54725 1 1 52 ILE HG12 H -0.259 -9.589 -11.586 1.00 . A A . 52 ILE HG12 1 1
19 54726 1 1 52 ILE HG13 H -1.776 -10.151 -10.916 1.00 . A A . 52 ILE HG13 1 1
19 54727 1 1 52 ILE HG21 H 0.712 -9.079 -8.247 1.00 . A A . 52 ILE HG21 1 1
19 54728 1 1 52 ILE HG22 H 1.078 -9.751 -9.840 1.00 . A A . 52 ILE HG22 1 1
19 54729 1 1 52 ILE HG23 H -0.138 -10.514 -8.816 1.00 . A A . 52 ILE HG23 1 1
19 54730 1 1 52 ILE N N -2.567 -9.878 -8.564 1.00 . A A . 52 ILE N 1 1
19 54731 1 1 52 ILE O O -4.181 -7.773 -9.260 1.00 . A A . 52 ILE O 1 1
19 54732 1 1 53 MET C C -2.672 -4.484 -11.189 1.00 . A A . 53 MET C 1 1
19 54733 1 1 53 MET CA C -3.275 -5.237 -9.998 1.00 . A A . 53 MET CA 1 1
19 54734 1 1 53 MET CB C -3.392 -4.318 -8.778 1.00 . A A . 53 MET CB 1 1
19 54735 1 1 53 MET CE C -0.432 -5.124 -7.878 1.00 . A A . 53 MET CE 1 1
19 54736 1 1 53 MET CG C -2.279 -3.295 -8.645 1.00 . A A . 53 MET CG 1 1
19 54737 1 1 53 MET H H -1.478 -6.308 -9.743 1.00 . A A . 53 MET H 1 1
19 54738 1 1 53 MET HA H -4.238 -5.589 -10.252 1.00 . A A . 53 MET HA 1 1
19 54739 1 1 53 MET HB2 H -4.332 -3.785 -8.832 1.00 . A A . 53 MET HB2 1 1
19 54740 1 1 53 MET HB3 H -3.392 -4.929 -7.887 1.00 . A A . 53 MET HB3 1 1
19 54741 1 1 53 MET HE1 H -1.162 -5.915 -8.012 1.00 . A A . 53 MET HE1 1 1
19 54742 1 1 53 MET HE2 H -0.583 -4.652 -6.918 1.00 . A A . 53 MET HE2 1 1
19 54743 1 1 53 MET HE3 H 0.566 -5.532 -7.935 1.00 . A A . 53 MET HE3 1 1
19 54744 1 1 53 MET HG2 H -2.522 -2.430 -9.244 1.00 . A A . 53 MET HG2 1 1
19 54745 1 1 53 MET HG3 H -2.219 -3.009 -7.609 1.00 . A A . 53 MET HG3 1 1
19 54746 1 1 53 MET N N -2.452 -6.386 -9.656 1.00 . A A . 53 MET N 1 1
19 54747 1 1 53 MET O O -1.794 -5.003 -11.882 1.00 . A A . 53 MET O 1 1
19 54748 1 1 53 MET SD S -0.665 -3.919 -9.155 1.00 . A A . 53 MET SD 1 1
19 54749 1 1 54 ARG C C -2.233 -1.026 -11.616 1.00 . A A . 54 ARG C 1 1
19 54750 1 1 54 ARG CA C -2.498 -2.348 -12.332 1.00 . A A . 54 ARG CA 1 1
19 54751 1 1 54 ARG CB C -3.375 -2.137 -13.572 1.00 . A A . 54 ARG CB 1 1
19 54752 1 1 54 ARG CD C -5.636 -1.565 -14.472 1.00 . A A . 54 ARG CD 1 1
19 54753 1 1 54 ARG CG C -4.720 -1.496 -13.271 1.00 . A A . 54 ARG CG 1 1
19 54754 1 1 54 ARG CZ C -7.956 -0.970 -15.059 1.00 . A A . 54 ARG CZ 1 1
19 54755 1 1 54 ARG H H -3.966 -2.985 -10.960 1.00 . A A . 54 ARG H 1 1
19 54756 1 1 54 ARG HA H -1.541 -2.774 -12.628 1.00 . A A . 54 ARG HA 1 1
19 54757 1 1 54 ARG HB2 H -2.847 -1.506 -14.269 1.00 . A A . 54 ARG HB2 1 1
19 54758 1 1 54 ARG HB3 H -3.559 -3.095 -14.036 1.00 . A A . 54 ARG HB3 1 1
19 54759 1 1 54 ARG HD2 H -5.138 -1.110 -15.311 1.00 . A A . 54 ARG HD2 1 1
19 54760 1 1 54 ARG HD3 H -5.833 -2.602 -14.691 1.00 . A A . 54 ARG HD3 1 1
19 54761 1 1 54 ARG HE H -6.969 -0.300 -13.451 1.00 . A A . 54 ARG HE 1 1
19 54762 1 1 54 ARG HG2 H -5.183 -2.016 -12.447 1.00 . A A . 54 ARG HG2 1 1
19 54763 1 1 54 ARG HG3 H -4.563 -0.459 -13.006 1.00 . A A . 54 ARG HG3 1 1
19 54764 1 1 54 ARG HH11 H -7.078 -2.294 -16.321 1.00 . A A . 54 ARG HH11 1 1
19 54765 1 1 54 ARG HH12 H -8.691 -1.817 -16.747 1.00 . A A . 54 ARG HH12 1 1
19 54766 1 1 54 ARG HH21 H -9.106 0.319 -13.997 1.00 . A A . 54 ARG HH21 1 1
19 54767 1 1 54 ARG HH22 H -9.853 -0.345 -15.417 1.00 . A A . 54 ARG HH22 1 1
19 54768 1 1 54 ARG N N -3.145 -3.270 -11.416 1.00 . A A . 54 ARG N 1 1
19 54769 1 1 54 ARG NE N -6.906 -0.876 -14.245 1.00 . A A . 54 ARG NE 1 1
19 54770 1 1 54 ARG NH1 N -7.906 -1.759 -16.125 1.00 . A A . 54 ARG NH1 1 1
19 54771 1 1 54 ARG NH2 N -9.060 -0.279 -14.803 1.00 . A A . 54 ARG NH2 1 1
19 54772 1 1 54 ARG O O -3.146 -0.401 -11.080 1.00 . A A . 54 ARG O 1 1
19 54773 1 1 55 MET C C -0.522 1.739 -11.991 1.00 . A A . 55 MET C 1 1
19 54774 1 1 55 MET CA C -0.602 0.626 -10.946 1.00 . A A . 55 MET CA 1 1
19 54775 1 1 55 MET CB C 0.696 0.482 -10.159 1.00 . A A . 55 MET CB 1 1
19 54776 1 1 55 MET CE C 3.111 0.042 -8.459 1.00 . A A . 55 MET CE 1 1
19 54777 1 1 55 MET CG C 1.726 -0.463 -10.750 1.00 . A A . 55 MET CG 1 1
19 54778 1 1 55 MET H H -0.273 -1.205 -11.938 1.00 . A A . 55 MET H 1 1
19 54779 1 1 55 MET HA H -1.386 0.879 -10.249 1.00 . A A . 55 MET HA 1 1
19 54780 1 1 55 MET HB2 H 1.153 1.446 -10.061 1.00 . A A . 55 MET HB2 1 1
19 54781 1 1 55 MET HB3 H 0.443 0.124 -9.172 1.00 . A A . 55 MET HB3 1 1
19 54782 1 1 55 MET HE1 H 2.191 0.584 -8.259 1.00 . A A . 55 MET HE1 1 1
19 54783 1 1 55 MET HE2 H 3.937 0.554 -7.993 1.00 . A A . 55 MET HE2 1 1
19 54784 1 1 55 MET HE3 H 3.034 -0.958 -8.065 1.00 . A A . 55 MET HE3 1 1
19 54785 1 1 55 MET HG2 H 1.505 -1.467 -10.422 1.00 . A A . 55 MET HG2 1 1
19 54786 1 1 55 MET HG3 H 1.688 -0.419 -11.818 1.00 . A A . 55 MET HG3 1 1
19 54787 1 1 55 MET N N -0.971 -0.633 -11.562 1.00 . A A . 55 MET N 1 1
19 54788 1 1 55 MET O O -1.121 1.614 -13.054 1.00 . A A . 55 MET O 1 1
19 54789 1 1 55 MET SD S 3.380 -0.032 -10.218 1.00 . A A . 55 MET SD 1 1
19 54790 1 1 56 LYS C C 0.272 3.838 -14.001 1.00 . A A . 56 LYS C 1 1
19 54791 1 1 56 LYS CA C 0.194 4.047 -12.484 1.00 . A A . 56 LYS CA 1 1
19 54792 1 1 56 LYS CB C 1.283 5.024 -12.054 1.00 . A A . 56 LYS CB 1 1
19 54793 1 1 56 LYS CD C 3.422 5.450 -10.865 1.00 . A A . 56 LYS CD 1 1
19 54794 1 1 56 LYS CE C 2.828 6.451 -9.892 1.00 . A A . 56 LYS CE 1 1
19 54795 1 1 56 LYS CG C 2.417 4.402 -11.295 1.00 . A A . 56 LYS CG 1 1
19 54796 1 1 56 LYS H H 0.836 2.755 -10.930 1.00 . A A . 56 LYS H 1 1
19 54797 1 1 56 LYS HA H -0.741 4.510 -12.253 1.00 . A A . 56 LYS HA 1 1
19 54798 1 1 56 LYS HB2 H 1.697 5.489 -12.931 1.00 . A A . 56 LYS HB2 1 1
19 54799 1 1 56 LYS HB3 H 0.839 5.786 -11.433 1.00 . A A . 56 LYS HB3 1 1
19 54800 1 1 56 LYS HD2 H 4.256 4.962 -10.397 1.00 . A A . 56 LYS HD2 1 1
19 54801 1 1 56 LYS HD3 H 3.756 5.981 -11.738 1.00 . A A . 56 LYS HD3 1 1
19 54802 1 1 56 LYS HE2 H 1.985 6.940 -10.369 1.00 . A A . 56 LYS HE2 1 1
19 54803 1 1 56 LYS HE3 H 2.486 5.921 -9.015 1.00 . A A . 56 LYS HE3 1 1
19 54804 1 1 56 LYS HG2 H 2.014 3.923 -10.428 1.00 . A A . 56 LYS HG2 1 1
19 54805 1 1 56 LYS HG3 H 2.907 3.673 -11.922 1.00 . A A . 56 LYS HG3 1 1
19 54806 1 1 56 LYS HZ1 H 4.575 7.035 -8.900 1.00 . A A . 56 LYS HZ1 1 1
19 54807 1 1 56 LYS HZ2 H 3.372 8.227 -8.930 1.00 . A A . 56 LYS HZ2 1 1
19 54808 1 1 56 LYS HZ3 H 4.273 7.904 -10.322 1.00 . A A . 56 LYS HZ3 1 1
19 54809 1 1 56 LYS N N 0.237 2.803 -11.697 1.00 . A A . 56 LYS N 1 1
19 54810 1 1 56 LYS NZ N 3.830 7.475 -9.482 1.00 . A A . 56 LYS NZ 1 1
19 54811 1 1 56 LYS O O -0.422 4.515 -14.756 1.00 . A A . 56 LYS O 1 1
19 54812 1 1 57 SER C C 0.308 1.753 -16.504 1.00 . A A . 57 SER C 1 1
19 54813 1 1 57 SER CA C 1.323 2.716 -15.884 1.00 . A A . 57 SER CA 1 1
19 54814 1 1 57 SER CB C 2.739 2.200 -16.129 1.00 . A A . 57 SER CB 1 1
19 54815 1 1 57 SER H H 1.594 2.354 -13.814 1.00 . A A . 57 SER H 1 1
19 54816 1 1 57 SER HA H 1.220 3.676 -16.360 1.00 . A A . 57 SER HA 1 1
19 54817 1 1 57 SER HB2 H 2.841 1.216 -15.698 1.00 . A A . 57 SER HB2 1 1
19 54818 1 1 57 SER HB3 H 2.925 2.150 -17.192 1.00 . A A . 57 SER HB3 1 1
19 54819 1 1 57 SER HG H 4.260 3.428 -16.229 1.00 . A A . 57 SER HG 1 1
19 54820 1 1 57 SER N N 1.107 2.909 -14.451 1.00 . A A . 57 SER N 1 1
19 54821 1 1 57 SER O O 0.242 1.607 -17.723 1.00 . A A . 57 SER O 1 1
19 54822 1 1 57 SER OG O 3.696 3.059 -15.538 1.00 . A A . 57 SER OG 1 1
19 54823 1 1 58 GLY C C -0.748 -1.228 -16.289 1.00 . A A . 58 GLY C 1 1
19 54824 1 1 58 GLY CA C -1.425 0.109 -16.150 1.00 . A A . 58 GLY CA 1 1
19 54825 1 1 58 GLY H H -0.400 1.267 -14.705 1.00 . A A . 58 GLY H 1 1
19 54826 1 1 58 GLY HA2 H -2.245 0.028 -15.452 1.00 . A A . 58 GLY HA2 1 1
19 54827 1 1 58 GLY HA3 H -1.800 0.419 -17.112 1.00 . A A . 58 GLY HA3 1 1
19 54828 1 1 58 GLY N N -0.475 1.095 -15.663 1.00 . A A . 58 GLY N 1 1
19 54829 1 1 58 GLY O O -1.143 -2.081 -17.085 1.00 . A A . 58 GLY O 1 1
19 54830 1 1 59 GLN C C 0.832 -3.575 -14.546 1.00 . A A . 59 GLN C 1 1
19 54831 1 1 59 GLN CA C 1.189 -2.505 -15.567 1.00 . A A . 59 GLN CA 1 1
19 54832 1 1 59 GLN CB C 2.592 -1.982 -15.298 1.00 . A A . 59 GLN CB 1 1
19 54833 1 1 59 GLN CD C 4.321 -1.547 -13.516 1.00 . A A . 59 GLN CD 1 1
19 54834 1 1 59 GLN CG C 2.850 -1.719 -13.832 1.00 . A A . 59 GLN CG 1 1
19 54835 1 1 59 GLN H H 0.428 -0.723 -14.784 1.00 . A A . 59 GLN H 1 1
19 54836 1 1 59 GLN HA H 1.143 -2.917 -16.558 1.00 . A A . 59 GLN HA 1 1
19 54837 1 1 59 GLN HB2 H 3.319 -2.692 -15.659 1.00 . A A . 59 GLN HB2 1 1
19 54838 1 1 59 GLN HB3 H 2.707 -1.047 -15.821 1.00 . A A . 59 GLN HB3 1 1
19 54839 1 1 59 GLN HE21 H 4.053 -2.306 -11.705 1.00 . A A . 59 GLN HE21 1 1
19 54840 1 1 59 GLN HE22 H 5.669 -1.832 -12.084 1.00 . A A . 59 GLN HE22 1 1
19 54841 1 1 59 GLN HG2 H 2.321 -0.817 -13.541 1.00 . A A . 59 GLN HG2 1 1
19 54842 1 1 59 GLN HG3 H 2.468 -2.553 -13.274 1.00 . A A . 59 GLN HG3 1 1
19 54843 1 1 59 GLN N N 0.278 -1.390 -15.478 1.00 . A A . 59 GLN N 1 1
19 54844 1 1 59 GLN NE2 N 4.719 -1.934 -12.317 1.00 . A A . 59 GLN NE2 1 1
19 54845 1 1 59 GLN O O 0.050 -3.327 -13.628 1.00 . A A . 59 GLN O 1 1
19 54846 1 1 59 GLN OE1 O 5.092 -1.076 -14.345 1.00 . A A . 59 GLN OE1 1 1
19 54847 1 1 60 MET C C 2.344 -5.771 -12.708 1.00 . A A . 60 MET C 1 1
19 54848 1 1 60 MET CA C 1.241 -5.812 -13.731 1.00 . A A . 60 MET CA 1 1
19 54849 1 1 60 MET CB C 1.219 -7.183 -14.396 1.00 . A A . 60 MET CB 1 1
19 54850 1 1 60 MET CE C 1.189 -11.010 -12.707 1.00 . A A . 60 MET CE 1 1
19 54851 1 1 60 MET CG C 1.153 -8.338 -13.401 1.00 . A A . 60 MET CG 1 1
19 54852 1 1 60 MET H H 2.002 -4.899 -15.469 1.00 . A A . 60 MET H 1 1
19 54853 1 1 60 MET HA H 0.297 -5.647 -13.232 1.00 . A A . 60 MET HA 1 1
19 54854 1 1 60 MET HB2 H 0.350 -7.228 -15.016 1.00 . A A . 60 MET HB2 1 1
19 54855 1 1 60 MET HB3 H 2.104 -7.301 -15.004 1.00 . A A . 60 MET HB3 1 1
19 54856 1 1 60 MET HE1 H 0.134 -11.127 -12.493 1.00 . A A . 60 MET HE1 1 1
19 54857 1 1 60 MET HE2 H 1.673 -10.547 -11.856 1.00 . A A . 60 MET HE2 1 1
19 54858 1 1 60 MET HE3 H 1.630 -11.981 -12.891 1.00 . A A . 60 MET HE3 1 1
19 54859 1 1 60 MET HG2 H 1.905 -8.198 -12.642 1.00 . A A . 60 MET HG2 1 1
19 54860 1 1 60 MET HG3 H 0.181 -8.324 -12.937 1.00 . A A . 60 MET HG3 1 1
19 54861 1 1 60 MET N N 1.424 -4.748 -14.696 1.00 . A A . 60 MET N 1 1
19 54862 1 1 60 MET O O 3.488 -6.131 -12.981 1.00 . A A . 60 MET O 1 1
19 54863 1 1 60 MET SD S 1.399 -9.959 -14.147 1.00 . A A . 60 MET SD 1 1
19 54864 1 1 61 PHE C C 2.705 -6.525 -9.595 1.00 . A A . 61 PHE C 1 1
19 54865 1 1 61 PHE CA C 2.910 -5.284 -10.431 1.00 . A A . 61 PHE CA 1 1
19 54866 1 1 61 PHE CB C 2.683 -4.037 -9.579 1.00 . A A . 61 PHE CB 1 1
19 54867 1 1 61 PHE CD1 C 3.627 -4.594 -7.326 1.00 . A A . 61 PHE CD1 1 1
19 54868 1 1 61 PHE CD2 C 4.795 -3.058 -8.720 1.00 . A A . 61 PHE CD2 1 1
19 54869 1 1 61 PHE CE1 C 4.606 -4.487 -6.367 1.00 . A A . 61 PHE CE1 1 1
19 54870 1 1 61 PHE CE2 C 5.777 -2.940 -7.760 1.00 . A A . 61 PHE CE2 1 1
19 54871 1 1 61 PHE CG C 3.715 -3.884 -8.513 1.00 . A A . 61 PHE CG 1 1
19 54872 1 1 61 PHE CZ C 5.681 -3.661 -6.586 1.00 . A A . 61 PHE CZ 1 1
19 54873 1 1 61 PHE H H 1.055 -5.054 -11.405 1.00 . A A . 61 PHE H 1 1
19 54874 1 1 61 PHE HA H 3.914 -5.277 -10.826 1.00 . A A . 61 PHE HA 1 1
19 54875 1 1 61 PHE HB2 H 2.718 -3.162 -10.210 1.00 . A A . 61 PHE HB2 1 1
19 54876 1 1 61 PHE HB3 H 1.715 -4.100 -9.104 1.00 . A A . 61 PHE HB3 1 1
19 54877 1 1 61 PHE HD1 H 2.783 -5.242 -7.159 1.00 . A A . 61 PHE HD1 1 1
19 54878 1 1 61 PHE HD2 H 4.855 -2.488 -9.641 1.00 . A A . 61 PHE HD2 1 1
19 54879 1 1 61 PHE HE1 H 4.530 -5.047 -5.438 1.00 . A A . 61 PHE HE1 1 1
19 54880 1 1 61 PHE HE2 H 6.628 -2.297 -7.929 1.00 . A A . 61 PHE HE2 1 1
19 54881 1 1 61 PHE HZ H 6.450 -3.580 -5.837 1.00 . A A . 61 PHE HZ 1 1
19 54882 1 1 61 PHE N N 1.984 -5.329 -11.537 1.00 . A A . 61 PHE N 1 1
19 54883 1 1 61 PHE O O 1.576 -6.834 -9.235 1.00 . A A . 61 PHE O 1 1
19 54884 1 1 62 ALA C C 4.488 -8.673 -7.379 1.00 . A A . 62 ALA C 1 1
19 54885 1 1 62 ALA CA C 3.586 -8.499 -8.582 1.00 . A A . 62 ALA CA 1 1
19 54886 1 1 62 ALA CB C 3.761 -9.685 -9.509 1.00 . A A . 62 ALA CB 1 1
19 54887 1 1 62 ALA H H 4.665 -6.946 -9.544 1.00 . A A . 62 ALA H 1 1
19 54888 1 1 62 ALA HA H 2.566 -8.518 -8.235 1.00 . A A . 62 ALA HA 1 1
19 54889 1 1 62 ALA HB1 H 3.743 -10.597 -8.921 1.00 . A A . 62 ALA HB1 1 1
19 54890 1 1 62 ALA HB2 H 4.705 -9.602 -10.020 1.00 . A A . 62 ALA HB2 1 1
19 54891 1 1 62 ALA HB3 H 2.954 -9.702 -10.230 1.00 . A A . 62 ALA HB3 1 1
19 54892 1 1 62 ALA N N 3.764 -7.251 -9.292 1.00 . A A . 62 ALA N 1 1
19 54893 1 1 62 ALA O O 5.315 -7.820 -7.046 1.00 . A A . 62 ALA O 1 1
19 54894 1 1 63 LYS C C 6.550 -10.073 -5.750 1.00 . A A . 63 LYS C 1 1
19 54895 1 1 63 LYS CA C 5.034 -10.286 -5.610 1.00 . A A . 63 LYS CA 1 1
19 54896 1 1 63 LYS CB C 4.684 -11.754 -5.494 1.00 . A A . 63 LYS CB 1 1
19 54897 1 1 63 LYS CD C 4.792 -13.901 -4.309 1.00 . A A . 63 LYS CD 1 1
19 54898 1 1 63 LYS CE C 5.610 -14.822 -3.435 1.00 . A A . 63 LYS CE 1 1
19 54899 1 1 63 LYS CG C 5.372 -12.509 -4.385 1.00 . A A . 63 LYS CG 1 1
19 54900 1 1 63 LYS H H 3.572 -10.391 -7.098 1.00 . A A . 63 LYS H 1 1
19 54901 1 1 63 LYS HA H 4.680 -9.781 -4.733 1.00 . A A . 63 LYS HA 1 1
19 54902 1 1 63 LYS HB2 H 3.620 -11.832 -5.330 1.00 . A A . 63 LYS HB2 1 1
19 54903 1 1 63 LYS HB3 H 4.921 -12.231 -6.438 1.00 . A A . 63 LYS HB3 1 1
19 54904 1 1 63 LYS HD2 H 3.789 -13.844 -3.917 1.00 . A A . 63 LYS HD2 1 1
19 54905 1 1 63 LYS HD3 H 4.760 -14.298 -5.308 1.00 . A A . 63 LYS HD3 1 1
19 54906 1 1 63 LYS HE2 H 6.587 -14.901 -3.865 1.00 . A A . 63 LYS HE2 1 1
19 54907 1 1 63 LYS HE3 H 5.686 -14.395 -2.446 1.00 . A A . 63 LYS HE3 1 1
19 54908 1 1 63 LYS HG2 H 6.430 -12.570 -4.593 1.00 . A A . 63 LYS HG2 1 1
19 54909 1 1 63 LYS HG3 H 5.205 -12.002 -3.445 1.00 . A A . 63 LYS HG3 1 1
19 54910 1 1 63 LYS HZ1 H 4.879 -16.585 -4.291 1.00 . A A . 63 LYS HZ1 1 1
19 54911 1 1 63 LYS HZ2 H 4.082 -16.130 -2.872 1.00 . A A . 63 LYS HZ2 1 1
19 54912 1 1 63 LYS HZ3 H 5.626 -16.811 -2.789 1.00 . A A . 63 LYS HZ3 1 1
19 54913 1 1 63 LYS N N 4.289 -9.813 -6.758 1.00 . A A . 63 LYS N 1 1
19 54914 1 1 63 LYS NZ N 5.008 -16.180 -3.341 1.00 . A A . 63 LYS NZ 1 1
19 54915 1 1 63 LYS O O 7.188 -9.502 -4.861 1.00 . A A . 63 LYS O 1 1
19 54916 1 1 64 GLU C C 9.137 -9.046 -6.902 1.00 . A A . 64 GLU C 1 1
19 54917 1 1 64 GLU CA C 8.548 -10.429 -7.154 1.00 . A A . 64 GLU CA 1 1
19 54918 1 1 64 GLU CB C 8.813 -10.808 -8.603 1.00 . A A . 64 GLU CB 1 1
19 54919 1 1 64 GLU CD C 9.825 -13.078 -8.181 1.00 . A A . 64 GLU CD 1 1
19 54920 1 1 64 GLU CG C 8.730 -12.298 -8.872 1.00 . A A . 64 GLU CG 1 1
19 54921 1 1 64 GLU H H 6.520 -10.878 -7.576 1.00 . A A . 64 GLU H 1 1
19 54922 1 1 64 GLU HA H 9.049 -11.140 -6.518 1.00 . A A . 64 GLU HA 1 1
19 54923 1 1 64 GLU HB2 H 8.087 -10.310 -9.229 1.00 . A A . 64 GLU HB2 1 1
19 54924 1 1 64 GLU HB3 H 9.796 -10.465 -8.869 1.00 . A A . 64 GLU HB3 1 1
19 54925 1 1 64 GLU HG2 H 7.777 -12.660 -8.517 1.00 . A A . 64 GLU HG2 1 1
19 54926 1 1 64 GLU HG3 H 8.805 -12.464 -9.935 1.00 . A A . 64 GLU HG3 1 1
19 54927 1 1 64 GLU N N 7.104 -10.501 -6.886 1.00 . A A . 64 GLU N 1 1
19 54928 1 1 64 GLU O O 10.316 -8.913 -6.574 1.00 . A A . 64 GLU O 1 1
19 54929 1 1 64 GLU OE1 O 9.701 -13.340 -6.970 1.00 . A A . 64 GLU OE1 1 1
19 54930 1 1 64 GLU OE2 O 10.812 -13.445 -8.853 1.00 . A A . 64 GLU OE2 1 1
19 54931 1 1 65 ASP C C 8.988 -6.217 -5.517 1.00 . A A . 65 ASP C 1 1
19 54932 1 1 65 ASP CA C 8.792 -6.656 -6.970 1.00 . A A . 65 ASP CA 1 1
19 54933 1 1 65 ASP CB C 7.825 -5.719 -7.670 1.00 . A A . 65 ASP CB 1 1
19 54934 1 1 65 ASP CG C 8.550 -4.597 -8.379 1.00 . A A . 65 ASP CG 1 1
19 54935 1 1 65 ASP H H 7.384 -8.200 -7.287 1.00 . A A . 65 ASP H 1 1
19 54936 1 1 65 ASP HA H 9.742 -6.598 -7.472 1.00 . A A . 65 ASP HA 1 1
19 54937 1 1 65 ASP HB2 H 7.254 -6.278 -8.398 1.00 . A A . 65 ASP HB2 1 1
19 54938 1 1 65 ASP HB3 H 7.155 -5.289 -6.932 1.00 . A A . 65 ASP HB3 1 1
19 54939 1 1 65 ASP N N 8.322 -8.027 -7.071 1.00 . A A . 65 ASP N 1 1
19 54940 1 1 65 ASP O O 9.984 -5.565 -5.195 1.00 . A A . 65 ASP O 1 1
19 54941 1 1 65 ASP OD1 O 9.491 -4.037 -7.791 1.00 . A A . 65 ASP OD1 1 1
19 54942 1 1 65 ASP OD2 O 8.187 -4.277 -9.533 1.00 . A A . 65 ASP OD2 1 1
19 54943 1 1 66 LEU C C 9.394 -6.758 -2.592 1.00 . A A . 66 LEU C 1 1
19 54944 1 1 66 LEU CA C 8.136 -6.203 -3.217 1.00 . A A . 66 LEU CA 1 1
19 54945 1 1 66 LEU CB C 6.938 -6.701 -2.428 1.00 . A A . 66 LEU CB 1 1
19 54946 1 1 66 LEU CD1 C 4.794 -6.813 -3.663 1.00 . A A . 66 LEU CD1 1 1
19 54947 1 1 66 LEU CD2 C 4.859 -5.756 -1.413 1.00 . A A . 66 LEU CD2 1 1
19 54948 1 1 66 LEU CG C 5.621 -5.995 -2.707 1.00 . A A . 66 LEU CG 1 1
19 54949 1 1 66 LEU H H 7.284 -7.114 -4.941 1.00 . A A . 66 LEU H 1 1
19 54950 1 1 66 LEU HA H 8.166 -5.133 -3.161 1.00 . A A . 66 LEU HA 1 1
19 54951 1 1 66 LEU HB2 H 6.815 -7.746 -2.637 1.00 . A A . 66 LEU HB2 1 1
19 54952 1 1 66 LEU HB3 H 7.153 -6.598 -1.393 1.00 . A A . 66 LEU HB3 1 1
19 54953 1 1 66 LEU HD11 H 4.752 -7.837 -3.307 1.00 . A A . 66 LEU HD11 1 1
19 54954 1 1 66 LEU HD12 H 5.248 -6.784 -4.643 1.00 . A A . 66 LEU HD12 1 1
19 54955 1 1 66 LEU HD13 H 3.792 -6.403 -3.709 1.00 . A A . 66 LEU HD13 1 1
19 54956 1 1 66 LEU HD21 H 3.863 -5.411 -1.645 1.00 . A A . 66 LEU HD21 1 1
19 54957 1 1 66 LEU HD22 H 5.371 -5.009 -0.820 1.00 . A A . 66 LEU HD22 1 1
19 54958 1 1 66 LEU HD23 H 4.798 -6.677 -0.855 1.00 . A A . 66 LEU HD23 1 1
19 54959 1 1 66 LEU HG H 5.823 -5.034 -3.172 1.00 . A A . 66 LEU HG 1 1
19 54960 1 1 66 LEU N N 8.047 -6.579 -4.635 1.00 . A A . 66 LEU N 1 1
19 54961 1 1 66 LEU O O 9.961 -6.186 -1.666 1.00 . A A . 66 LEU O 1 1
19 54962 1 1 67 LYS C C 12.275 -7.731 -2.738 1.00 . A A . 67 LYS C 1 1
19 54963 1 1 67 LYS CA C 11.001 -8.587 -2.746 1.00 . A A . 67 LYS CA 1 1
19 54964 1 1 67 LYS CB C 11.127 -9.664 -3.761 1.00 . A A . 67 LYS CB 1 1
19 54965 1 1 67 LYS CD C 11.992 -11.723 -4.541 1.00 . A A . 67 LYS CD 1 1
19 54966 1 1 67 LYS CE C 12.870 -12.916 -4.303 1.00 . A A . 67 LYS CE 1 1
19 54967 1 1 67 LYS CG C 12.054 -10.754 -3.412 1.00 . A A . 67 LYS CG 1 1
19 54968 1 1 67 LYS H H 9.283 -8.255 -3.874 1.00 . A A . 67 LYS H 1 1
19 54969 1 1 67 LYS HA H 10.852 -9.045 -1.797 1.00 . A A . 67 LYS HA 1 1
19 54970 1 1 67 LYS HB2 H 10.154 -10.099 -3.921 1.00 . A A . 67 LYS HB2 1 1
19 54971 1 1 67 LYS HB3 H 11.462 -9.234 -4.682 1.00 . A A . 67 LYS HB3 1 1
19 54972 1 1 67 LYS HD2 H 10.966 -12.031 -4.645 1.00 . A A . 67 LYS HD2 1 1
19 54973 1 1 67 LYS HD3 H 12.299 -11.217 -5.434 1.00 . A A . 67 LYS HD3 1 1
19 54974 1 1 67 LYS HE2 H 13.886 -12.569 -4.239 1.00 . A A . 67 LYS HE2 1 1
19 54975 1 1 67 LYS HE3 H 12.580 -13.368 -3.369 1.00 . A A . 67 LYS HE3 1 1
19 54976 1 1 67 LYS HG2 H 13.045 -10.353 -3.302 1.00 . A A . 67 LYS HG2 1 1
19 54977 1 1 67 LYS HG3 H 11.733 -11.231 -2.501 1.00 . A A . 67 LYS HG3 1 1
19 54978 1 1 67 LYS HZ1 H 11.784 -14.252 -5.491 1.00 . A A . 67 LYS HZ1 1 1
19 54979 1 1 67 LYS HZ2 H 13.369 -14.748 -5.174 1.00 . A A . 67 LYS HZ2 1 1
19 54980 1 1 67 LYS HZ3 H 13.078 -13.514 -6.293 1.00 . A A . 67 LYS HZ3 1 1
19 54981 1 1 67 LYS N N 9.815 -7.870 -3.141 1.00 . A A . 67 LYS N 1 1
19 54982 1 1 67 LYS NZ N 12.767 -13.926 -5.392 1.00 . A A . 67 LYS NZ 1 1
19 54983 1 1 67 LYS O O 13.314 -8.148 -2.216 1.00 . A A . 67 LYS O 1 1
19 54984 1 1 68 ARG C C 13.358 -4.353 -2.998 1.00 . A A . 68 ARG C 1 1
19 54985 1 1 68 ARG CA C 13.390 -5.766 -3.597 1.00 . A A . 68 ARG CA 1 1
19 54986 1 1 68 ARG CB C 13.567 -5.703 -5.107 1.00 . A A . 68 ARG CB 1 1
19 54987 1 1 68 ARG CD C 15.337 -7.468 -5.433 1.00 . A A . 68 ARG CD 1 1
19 54988 1 1 68 ARG CG C 13.912 -7.043 -5.729 1.00 . A A . 68 ARG CG 1 1
19 54989 1 1 68 ARG CZ C 16.829 -9.348 -6.004 1.00 . A A . 68 ARG CZ 1 1
19 54990 1 1 68 ARG H H 11.319 -6.186 -3.561 1.00 . A A . 68 ARG H 1 1
19 54991 1 1 68 ARG HA H 14.228 -6.298 -3.180 1.00 . A A . 68 ARG HA 1 1
19 54992 1 1 68 ARG HB2 H 12.641 -5.368 -5.540 1.00 . A A . 68 ARG HB2 1 1
19 54993 1 1 68 ARG HB3 H 14.344 -5.001 -5.343 1.00 . A A . 68 ARG HB3 1 1
19 54994 1 1 68 ARG HD2 H 16.014 -6.773 -5.907 1.00 . A A . 68 ARG HD2 1 1
19 54995 1 1 68 ARG HD3 H 15.492 -7.450 -4.364 1.00 . A A . 68 ARG HD3 1 1
19 54996 1 1 68 ARG HE H 14.836 -9.356 -6.213 1.00 . A A . 68 ARG HE 1 1
19 54997 1 1 68 ARG HG2 H 13.248 -7.789 -5.324 1.00 . A A . 68 ARG HG2 1 1
19 54998 1 1 68 ARG HG3 H 13.777 -6.979 -6.799 1.00 . A A . 68 ARG HG3 1 1
19 54999 1 1 68 ARG HH11 H 17.784 -7.658 -5.406 1.00 . A A . 68 ARG HH11 1 1
19 55000 1 1 68 ARG HH12 H 18.809 -9.022 -5.738 1.00 . A A . 68 ARG HH12 1 1
19 55001 1 1 68 ARG HH21 H 16.186 -11.149 -6.671 1.00 . A A . 68 ARG HH21 1 1
19 55002 1 1 68 ARG HH22 H 17.901 -11.001 -6.465 1.00 . A A . 68 ARG HH22 1 1
19 55003 1 1 68 ARG N N 12.198 -6.543 -3.315 1.00 . A A . 68 ARG N 1 1
19 55004 1 1 68 ARG NE N 15.611 -8.815 -5.931 1.00 . A A . 68 ARG NE 1 1
19 55005 1 1 68 ARG NH1 N 17.892 -8.621 -5.692 1.00 . A A . 68 ARG NH1 1 1
19 55006 1 1 68 ARG NH2 N 16.985 -10.599 -6.414 1.00 . A A . 68 ARG NH2 1 1
19 55007 1 1 68 ARG O O 14.415 -3.767 -2.750 1.00 . A A . 68 ARG O 1 1
19 55008 1 1 69 LYS C C 12.146 -2.404 -0.710 1.00 . A A . 69 LYS C 1 1
19 55009 1 1 69 LYS CA C 12.082 -2.434 -2.240 1.00 . A A . 69 LYS CA 1 1
19 55010 1 1 69 LYS CB C 10.850 -1.709 -2.753 1.00 . A A . 69 LYS CB 1 1
19 55011 1 1 69 LYS CD C 8.987 -3.144 -3.647 1.00 . A A . 69 LYS CD 1 1
19 55012 1 1 69 LYS CE C 9.013 -2.325 -4.921 1.00 . A A . 69 LYS CE 1 1
19 55013 1 1 69 LYS CG C 9.549 -2.389 -2.457 1.00 . A A . 69 LYS CG 1 1
19 55014 1 1 69 LYS H H 11.357 -4.306 -2.933 1.00 . A A . 69 LYS H 1 1
19 55015 1 1 69 LYS HA H 12.929 -1.913 -2.610 1.00 . A A . 69 LYS HA 1 1
19 55016 1 1 69 LYS HB2 H 10.819 -0.724 -2.313 1.00 . A A . 69 LYS HB2 1 1
19 55017 1 1 69 LYS HB3 H 10.938 -1.609 -3.819 1.00 . A A . 69 LYS HB3 1 1
19 55018 1 1 69 LYS HD2 H 9.555 -4.039 -3.797 1.00 . A A . 69 LYS HD2 1 1
19 55019 1 1 69 LYS HD3 H 7.964 -3.402 -3.430 1.00 . A A . 69 LYS HD3 1 1
19 55020 1 1 69 LYS HE2 H 8.162 -2.592 -5.510 1.00 . A A . 69 LYS HE2 1 1
19 55021 1 1 69 LYS HE3 H 8.938 -1.291 -4.656 1.00 . A A . 69 LYS HE3 1 1
19 55022 1 1 69 LYS HG2 H 9.702 -3.088 -1.648 1.00 . A A . 69 LYS HG2 1 1
19 55023 1 1 69 LYS HG3 H 8.836 -1.641 -2.153 1.00 . A A . 69 LYS HG3 1 1
19 55024 1 1 69 LYS HZ1 H 10.253 -3.513 -6.111 1.00 . A A . 69 LYS HZ1 1 1
19 55025 1 1 69 LYS HZ2 H 11.097 -2.395 -5.162 1.00 . A A . 69 LYS HZ2 1 1
19 55026 1 1 69 LYS HZ3 H 10.254 -1.874 -6.539 1.00 . A A . 69 LYS HZ3 1 1
19 55027 1 1 69 LYS N N 12.170 -3.797 -2.764 1.00 . A A . 69 LYS N 1 1
19 55028 1 1 69 LYS NZ N 10.242 -2.542 -5.731 1.00 . A A . 69 LYS NZ 1 1
19 55029 1 1 69 LYS O O 12.217 -3.447 -0.067 1.00 . A A . 69 LYS O 1 1
19 55030 1 1 70 LYS C C 11.096 -0.940 2.112 1.00 . A A . 70 LYS C 1 1
19 55031 1 1 70 LYS CA C 12.383 -1.046 1.304 1.00 . A A . 70 LYS CA 1 1
19 55032 1 1 70 LYS CB C 13.234 0.182 1.602 1.00 . A A . 70 LYS CB 1 1
19 55033 1 1 70 LYS CD C 15.278 -0.167 0.197 1.00 . A A . 70 LYS CD 1 1
19 55034 1 1 70 LYS CE C 15.335 -1.601 -0.301 1.00 . A A . 70 LYS CE 1 1
19 55035 1 1 70 LYS CG C 14.728 -0.079 1.597 1.00 . A A . 70 LYS CG 1 1
19 55036 1 1 70 LYS H H 12.014 -0.398 -0.683 1.00 . A A . 70 LYS H 1 1
19 55037 1 1 70 LYS HA H 12.933 -1.910 1.633 1.00 . A A . 70 LYS HA 1 1
19 55038 1 1 70 LYS HB2 H 13.022 0.935 0.858 1.00 . A A . 70 LYS HB2 1 1
19 55039 1 1 70 LYS HB3 H 12.960 0.565 2.574 1.00 . A A . 70 LYS HB3 1 1
19 55040 1 1 70 LYS HD2 H 14.633 0.404 -0.451 1.00 . A A . 70 LYS HD2 1 1
19 55041 1 1 70 LYS HD3 H 16.268 0.251 0.189 1.00 . A A . 70 LYS HD3 1 1
19 55042 1 1 70 LYS HE2 H 15.891 -2.193 0.411 1.00 . A A . 70 LYS HE2 1 1
19 55043 1 1 70 LYS HE3 H 14.327 -1.983 -0.373 1.00 . A A . 70 LYS HE3 1 1
19 55044 1 1 70 LYS HG2 H 15.224 0.715 2.124 1.00 . A A . 70 LYS HG2 1 1
19 55045 1 1 70 LYS HG3 H 14.920 -1.012 2.097 1.00 . A A . 70 LYS HG3 1 1
19 55046 1 1 70 LYS HZ1 H 16.993 -1.460 -1.552 1.00 . A A . 70 LYS HZ1 1 1
19 55047 1 1 70 LYS HZ2 H 15.536 -1.062 -2.310 1.00 . A A . 70 LYS HZ2 1 1
19 55048 1 1 70 LYS HZ3 H 15.908 -2.683 -1.989 1.00 . A A . 70 LYS HZ3 1 1
19 55049 1 1 70 LYS N N 12.156 -1.200 -0.132 1.00 . A A . 70 LYS N 1 1
19 55050 1 1 70 LYS NZ N 15.988 -1.708 -1.629 1.00 . A A . 70 LYS NZ 1 1
19 55051 1 1 70 LYS O O 10.188 -0.187 1.768 1.00 . A A . 70 LYS O 1 1
19 55052 1 1 71 LEU C C 10.166 -0.255 4.957 1.00 . A A . 71 LEU C 1 1
19 55053 1 1 71 LEU CA C 10.029 -1.602 4.231 1.00 . A A . 71 LEU CA 1 1
19 55054 1 1 71 LEU CB C 10.267 -2.742 5.240 1.00 . A A . 71 LEU CB 1 1
19 55055 1 1 71 LEU CD1 C 8.220 -2.161 6.624 1.00 . A A . 71 LEU CD1 1 1
19 55056 1 1 71 LEU CD2 C 8.207 -4.199 5.173 1.00 . A A . 71 LEU CD2 1 1
19 55057 1 1 71 LEU CG C 9.061 -3.282 6.032 1.00 . A A . 71 LEU CG 1 1
19 55058 1 1 71 LEU H H 11.755 -2.383 3.306 1.00 . A A . 71 LEU H 1 1
19 55059 1 1 71 LEU HA H 9.053 -1.695 3.783 1.00 . A A . 71 LEU HA 1 1
19 55060 1 1 71 LEU HB2 H 10.702 -3.568 4.700 1.00 . A A . 71 LEU HB2 1 1
19 55061 1 1 71 LEU HB3 H 10.999 -2.394 5.955 1.00 . A A . 71 LEU HB3 1 1
19 55062 1 1 71 LEU HD11 H 7.406 -2.585 7.194 1.00 . A A . 71 LEU HD11 1 1
19 55063 1 1 71 LEU HD12 H 7.822 -1.550 5.826 1.00 . A A . 71 LEU HD12 1 1
19 55064 1 1 71 LEU HD13 H 8.834 -1.554 7.270 1.00 . A A . 71 LEU HD13 1 1
19 55065 1 1 71 LEU HD21 H 7.401 -4.601 5.770 1.00 . A A . 71 LEU HD21 1 1
19 55066 1 1 71 LEU HD22 H 8.815 -5.012 4.802 1.00 . A A . 71 LEU HD22 1 1
19 55067 1 1 71 LEU HD23 H 7.799 -3.643 4.343 1.00 . A A . 71 LEU HD23 1 1
19 55068 1 1 71 LEU HG H 9.441 -3.876 6.859 1.00 . A A . 71 LEU HG 1 1
19 55069 1 1 71 LEU N N 11.058 -1.705 3.196 1.00 . A A . 71 LEU N 1 1
19 55070 1 1 71 LEU O O 10.988 -0.134 5.866 1.00 . A A . 71 LEU O 1 1
19 55071 1 1 72 VAL C C 8.310 2.316 6.184 1.00 . A A . 72 VAL C 1 1
19 55072 1 1 72 VAL CA C 9.505 2.048 5.255 1.00 . A A . 72 VAL CA 1 1
19 55073 1 1 72 VAL CB C 9.763 3.224 4.286 1.00 . A A . 72 VAL CB 1 1
19 55074 1 1 72 VAL CG1 C 11.193 3.166 3.793 1.00 . A A . 72 VAL CG1 1 1
19 55075 1 1 72 VAL CG2 C 8.807 3.211 3.118 1.00 . A A . 72 VAL CG2 1 1
19 55076 1 1 72 VAL H H 8.765 0.649 3.825 1.00 . A A . 72 VAL H 1 1
19 55077 1 1 72 VAL HA H 10.378 1.973 5.879 1.00 . A A . 72 VAL HA 1 1
19 55078 1 1 72 VAL HB H 9.636 4.148 4.820 1.00 . A A . 72 VAL HB 1 1
19 55079 1 1 72 VAL HG11 H 11.868 3.232 4.635 1.00 . A A . 72 VAL HG11 1 1
19 55080 1 1 72 VAL HG12 H 11.376 3.991 3.121 1.00 . A A . 72 VAL HG12 1 1
19 55081 1 1 72 VAL HG13 H 11.358 2.234 3.274 1.00 . A A . 72 VAL HG13 1 1
19 55082 1 1 72 VAL HG21 H 8.922 2.286 2.575 1.00 . A A . 72 VAL HG21 1 1
19 55083 1 1 72 VAL HG22 H 9.025 4.042 2.464 1.00 . A A . 72 VAL HG22 1 1
19 55084 1 1 72 VAL HG23 H 7.794 3.292 3.481 1.00 . A A . 72 VAL HG23 1 1
19 55085 1 1 72 VAL N N 9.399 0.759 4.572 1.00 . A A . 72 VAL N 1 1
19 55086 1 1 72 VAL O O 8.448 3.017 7.186 1.00 . A A . 72 VAL O 1 1
19 55087 1 1 73 ARG C C 5.093 0.558 6.490 1.00 . A A . 73 ARG C 1 1
19 55088 1 1 73 ARG CA C 6.008 1.743 6.786 1.00 . A A . 73 ARG CA 1 1
19 55089 1 1 73 ARG CB C 5.198 3.040 6.747 1.00 . A A . 73 ARG CB 1 1
19 55090 1 1 73 ARG CD C 3.276 4.282 7.740 1.00 . A A . 73 ARG CD 1 1
19 55091 1 1 73 ARG CG C 3.877 2.927 7.492 1.00 . A A . 73 ARG CG 1 1
19 55092 1 1 73 ARG CZ C 2.169 4.922 9.853 1.00 . A A . 73 ARG CZ 1 1
19 55093 1 1 73 ARG H H 7.043 1.342 4.972 1.00 . A A . 73 ARG H 1 1
19 55094 1 1 73 ARG HA H 6.402 1.632 7.784 1.00 . A A . 73 ARG HA 1 1
19 55095 1 1 73 ARG HB2 H 5.779 3.828 7.205 1.00 . A A . 73 ARG HB2 1 1
19 55096 1 1 73 ARG HB3 H 4.991 3.307 5.732 1.00 . A A . 73 ARG HB3 1 1
19 55097 1 1 73 ARG HD2 H 4.050 4.912 8.124 1.00 . A A . 73 ARG HD2 1 1
19 55098 1 1 73 ARG HD3 H 2.918 4.674 6.803 1.00 . A A . 73 ARG HD3 1 1
19 55099 1 1 73 ARG HE H 1.377 3.720 8.457 1.00 . A A . 73 ARG HE 1 1
19 55100 1 1 73 ARG HG2 H 3.190 2.336 6.898 1.00 . A A . 73 ARG HG2 1 1
19 55101 1 1 73 ARG HG3 H 4.049 2.440 8.435 1.00 . A A . 73 ARG HG3 1 1
19 55102 1 1 73 ARG HH11 H 4.080 5.572 9.683 1.00 . A A . 73 ARG HH11 1 1
19 55103 1 1 73 ARG HH12 H 3.249 6.086 11.114 1.00 . A A . 73 ARG HH12 1 1
19 55104 1 1 73 ARG HH21 H 0.281 4.393 10.359 1.00 . A A . 73 ARG HH21 1 1
19 55105 1 1 73 ARG HH22 H 1.095 5.420 11.498 1.00 . A A . 73 ARG HH22 1 1
19 55106 1 1 73 ARG N N 7.146 1.757 5.858 1.00 . A A . 73 ARG N 1 1
19 55107 1 1 73 ARG NE N 2.172 4.248 8.700 1.00 . A A . 73 ARG NE 1 1
19 55108 1 1 73 ARG NH1 N 3.251 5.581 10.245 1.00 . A A . 73 ARG NH1 1 1
19 55109 1 1 73 ARG NH2 N 1.096 4.910 10.631 1.00 . A A . 73 ARG NH2 1 1
19 55110 1 1 73 ARG O O 4.990 0.117 5.350 1.00 . A A . 73 ARG O 1 1
19 55111 1 1 74 ASP C C 2.313 -0.833 8.358 1.00 . A A . 74 ASP C 1 1
19 55112 1 1 74 ASP CA C 3.456 -1.018 7.362 1.00 . A A . 74 ASP CA 1 1
19 55113 1 1 74 ASP CB C 4.102 -2.405 7.523 1.00 . A A . 74 ASP CB 1 1
19 55114 1 1 74 ASP CG C 4.610 -2.685 8.927 1.00 . A A . 74 ASP CG 1 1
19 55115 1 1 74 ASP H H 4.609 0.407 8.420 1.00 . A A . 74 ASP H 1 1
19 55116 1 1 74 ASP HA H 3.052 -0.936 6.363 1.00 . A A . 74 ASP HA 1 1
19 55117 1 1 74 ASP HB2 H 3.374 -3.161 7.274 1.00 . A A . 74 ASP HB2 1 1
19 55118 1 1 74 ASP HB3 H 4.936 -2.482 6.840 1.00 . A A . 74 ASP HB3 1 1
19 55119 1 1 74 ASP N N 4.437 0.049 7.522 1.00 . A A . 74 ASP N 1 1
19 55120 1 1 74 ASP O O 2.534 -0.694 9.562 1.00 . A A . 74 ASP O 1 1
19 55121 1 1 74 ASP OD1 O 5.631 -2.085 9.331 1.00 . A A . 74 ASP OD1 1 1
19 55122 1 1 74 ASP OD2 O 3.997 -3.516 9.635 1.00 . A A . 74 ASP OD2 1 1
19 55123 1 1 75 GLY C C -1.347 -0.974 7.952 1.00 . A A . 75 GLY C 1 1
19 55124 1 1 75 GLY CA C -0.074 -0.637 8.693 1.00 . A A . 75 GLY CA 1 1
19 55125 1 1 75 GLY H H 0.981 -0.836 6.865 1.00 . A A . 75 GLY H 1 1
19 55126 1 1 75 GLY HA2 H 0.025 -1.298 9.541 1.00 . A A . 75 GLY HA2 1 1
19 55127 1 1 75 GLY HA3 H -0.135 0.379 9.046 1.00 . A A . 75 GLY HA3 1 1
19 55128 1 1 75 GLY N N 1.094 -0.781 7.842 1.00 . A A . 75 GLY N 1 1
19 55129 1 1 75 GLY O O -1.417 -0.816 6.738 1.00 . A A . 75 GLY O 1 1
19 55130 1 1 76 SER C C -4.597 -0.749 7.960 1.00 . A A . 76 SER C 1 1
19 55131 1 1 76 SER CA C -3.585 -1.875 8.046 1.00 . A A . 76 SER CA 1 1
19 55132 1 1 76 SER CB C -4.187 -3.060 8.785 1.00 . A A . 76 SER CB 1 1
19 55133 1 1 76 SER H H -2.262 -1.476 9.639 1.00 . A A . 76 SER H 1 1
19 55134 1 1 76 SER HA H -3.347 -2.187 7.040 1.00 . A A . 76 SER HA 1 1
19 55135 1 1 76 SER HB2 H -4.443 -2.765 9.790 1.00 . A A . 76 SER HB2 1 1
19 55136 1 1 76 SER HB3 H -5.080 -3.380 8.259 1.00 . A A . 76 SER HB3 1 1
19 55137 1 1 76 SER HG H -2.901 -4.206 9.726 1.00 . A A . 76 SER HG 1 1
19 55138 1 1 76 SER N N -2.349 -1.438 8.670 1.00 . A A . 76 SER N 1 1
19 55139 1 1 76 SER O O -4.927 -0.105 8.957 1.00 . A A . 76 SER O 1 1
19 55140 1 1 76 SER OG O -3.273 -4.143 8.839 1.00 . A A . 76 SER OG 1 1
19 55141 1 1 77 VAL C C -7.207 0.009 5.654 1.00 . A A . 77 VAL C 1 1
19 55142 1 1 77 VAL CA C -6.039 0.522 6.478 1.00 . A A . 77 VAL CA 1 1
19 55143 1 1 77 VAL CB C -5.374 1.698 5.750 1.00 . A A . 77 VAL CB 1 1
19 55144 1 1 77 VAL CG1 C -4.737 2.627 6.761 1.00 . A A . 77 VAL CG1 1 1
19 55145 1 1 77 VAL CG2 C -4.335 1.193 4.764 1.00 . A A . 77 VAL CG2 1 1
19 55146 1 1 77 VAL H H -4.790 -1.119 6.015 1.00 . A A . 77 VAL H 1 1
19 55147 1 1 77 VAL HA H -6.416 0.885 7.424 1.00 . A A . 77 VAL HA 1 1
19 55148 1 1 77 VAL HB H -6.130 2.244 5.206 1.00 . A A . 77 VAL HB 1 1
19 55149 1 1 77 VAL HG11 H -4.476 3.559 6.283 1.00 . A A . 77 VAL HG11 1 1
19 55150 1 1 77 VAL HG12 H -3.846 2.165 7.163 1.00 . A A . 77 VAL HG12 1 1
19 55151 1 1 77 VAL HG13 H -5.439 2.809 7.557 1.00 . A A . 77 VAL HG13 1 1
19 55152 1 1 77 VAL HG21 H -4.813 0.565 4.027 1.00 . A A . 77 VAL HG21 1 1
19 55153 1 1 77 VAL HG22 H -3.587 0.618 5.298 1.00 . A A . 77 VAL HG22 1 1
19 55154 1 1 77 VAL HG23 H -3.863 2.032 4.275 1.00 . A A . 77 VAL HG23 1 1
19 55155 1 1 77 VAL N N -5.086 -0.534 6.755 1.00 . A A . 77 VAL N 1 1
19 55156 1 1 77 VAL O O -7.054 -0.869 4.813 1.00 . A A . 77 VAL O 1 1
19 55157 1 1 78 PHE C C -9.625 0.668 3.798 1.00 . A A . 78 PHE C 1 1
19 55158 1 1 78 PHE CA C -9.604 0.167 5.247 1.00 . A A . 78 PHE CA 1 1
19 55159 1 1 78 PHE CB C -10.814 0.699 6.019 1.00 . A A . 78 PHE CB 1 1
19 55160 1 1 78 PHE CD1 C -10.130 -0.407 8.162 1.00 . A A . 78 PHE CD1 1 1
19 55161 1 1 78 PHE CD2 C -12.425 -0.454 7.550 1.00 . A A . 78 PHE CD2 1 1
19 55162 1 1 78 PHE CE1 C -10.417 -1.112 9.310 1.00 . A A . 78 PHE CE1 1 1
19 55163 1 1 78 PHE CE2 C -12.722 -1.157 8.695 1.00 . A A . 78 PHE CE2 1 1
19 55164 1 1 78 PHE CG C -11.127 -0.069 7.269 1.00 . A A . 78 PHE CG 1 1
19 55165 1 1 78 PHE CZ C -11.716 -1.489 9.579 1.00 . A A . 78 PHE CZ 1 1
19 55166 1 1 78 PHE H H -8.407 1.234 6.641 1.00 . A A . 78 PHE H 1 1
19 55167 1 1 78 PHE HA H -9.652 -0.911 5.239 1.00 . A A . 78 PHE HA 1 1
19 55168 1 1 78 PHE HB2 H -10.621 1.716 6.308 1.00 . A A . 78 PHE HB2 1 1
19 55169 1 1 78 PHE HB3 H -11.681 0.667 5.380 1.00 . A A . 78 PHE HB3 1 1
19 55170 1 1 78 PHE HD1 H -9.112 -0.116 7.950 1.00 . A A . 78 PHE HD1 1 1
19 55171 1 1 78 PHE HD2 H -13.213 -0.197 6.862 1.00 . A A . 78 PHE HD2 1 1
19 55172 1 1 78 PHE HE1 H -9.619 -1.373 9.994 1.00 . A A . 78 PHE HE1 1 1
19 55173 1 1 78 PHE HE2 H -13.739 -1.447 8.895 1.00 . A A . 78 PHE HE2 1 1
19 55174 1 1 78 PHE HZ H -11.945 -2.040 10.477 1.00 . A A . 78 PHE HZ 1 1
19 55175 1 1 78 PHE N N -8.372 0.552 5.935 1.00 . A A . 78 PHE N 1 1
19 55176 1 1 78 PHE O O -9.135 1.755 3.503 1.00 . A A . 78 PHE O 1 1
19 55177 1 1 79 LEU C C -11.651 0.063 0.923 1.00 . A A . 79 LEU C 1 1
19 55178 1 1 79 LEU CA C -10.229 0.155 1.467 1.00 . A A . 79 LEU CA 1 1
19 55179 1 1 79 LEU CB C -9.348 -0.861 0.732 1.00 . A A . 79 LEU CB 1 1
19 55180 1 1 79 LEU CD1 C -7.254 0.452 0.869 1.00 . A A . 79 LEU CD1 1 1
19 55181 1 1 79 LEU CD2 C -7.437 -1.398 -0.792 1.00 . A A . 79 LEU CD2 1 1
19 55182 1 1 79 LEU CG C -8.183 -0.290 -0.060 1.00 . A A . 79 LEU CG 1 1
19 55183 1 1 79 LEU H H -10.652 -0.954 3.230 1.00 . A A . 79 LEU H 1 1
19 55184 1 1 79 LEU HA H -9.845 1.153 1.304 1.00 . A A . 79 LEU HA 1 1
19 55185 1 1 79 LEU HB2 H -8.941 -1.539 1.466 1.00 . A A . 79 LEU HB2 1 1
19 55186 1 1 79 LEU HB3 H -9.972 -1.426 0.056 1.00 . A A . 79 LEU HB3 1 1
19 55187 1 1 79 LEU HD11 H -6.346 0.704 0.344 1.00 . A A . 79 LEU HD11 1 1
19 55188 1 1 79 LEU HD12 H -7.027 -0.181 1.717 1.00 . A A . 79 LEU HD12 1 1
19 55189 1 1 79 LEU HD13 H -7.739 1.358 1.209 1.00 . A A . 79 LEU HD13 1 1
19 55190 1 1 79 LEU HD21 H -6.635 -0.966 -1.377 1.00 . A A . 79 LEU HD21 1 1
19 55191 1 1 79 LEU HD22 H -8.121 -1.929 -1.446 1.00 . A A . 79 LEU HD22 1 1
19 55192 1 1 79 LEU HD23 H -7.022 -2.089 -0.073 1.00 . A A . 79 LEU HD23 1 1
19 55193 1 1 79 LEU HG H -8.554 0.408 -0.791 1.00 . A A . 79 LEU HG 1 1
19 55194 1 1 79 LEU N N -10.213 -0.134 2.908 1.00 . A A . 79 LEU N 1 1
19 55195 1 1 79 LEU O O -12.285 -0.987 1.024 1.00 . A A . 79 LEU O 1 1
19 55196 1 1 80 LYS C C -13.446 0.554 -1.606 1.00 . A A . 80 LYS C 1 1
19 55197 1 1 80 LYS CA C -13.517 1.132 -0.196 1.00 . A A . 80 LYS CA 1 1
19 55198 1 1 80 LYS CB C -14.143 2.536 -0.257 1.00 . A A . 80 LYS CB 1 1
19 55199 1 1 80 LYS CD C -15.070 3.399 1.973 1.00 . A A . 80 LYS CD 1 1
19 55200 1 1 80 LYS CE C -16.223 2.479 1.591 1.00 . A A . 80 LYS CE 1 1
19 55201 1 1 80 LYS CG C -13.908 3.404 0.973 1.00 . A A . 80 LYS CG 1 1
19 55202 1 1 80 LYS H H -11.662 1.996 0.384 1.00 . A A . 80 LYS H 1 1
19 55203 1 1 80 LYS HA H -14.134 0.491 0.417 1.00 . A A . 80 LYS HA 1 1
19 55204 1 1 80 LYS HB2 H -13.749 3.056 -1.115 1.00 . A A . 80 LYS HB2 1 1
19 55205 1 1 80 LYS HB3 H -15.206 2.426 -0.381 1.00 . A A . 80 LYS HB3 1 1
19 55206 1 1 80 LYS HD2 H -14.691 3.083 2.922 1.00 . A A . 80 LYS HD2 1 1
19 55207 1 1 80 LYS HD3 H -15.450 4.404 2.062 1.00 . A A . 80 LYS HD3 1 1
19 55208 1 1 80 LYS HE2 H -16.641 2.826 0.672 1.00 . A A . 80 LYS HE2 1 1
19 55209 1 1 80 LYS HE3 H -15.851 1.476 1.459 1.00 . A A . 80 LYS HE3 1 1
19 55210 1 1 80 LYS HG2 H -13.023 3.050 1.478 1.00 . A A . 80 LYS HG2 1 1
19 55211 1 1 80 LYS HG3 H -13.742 4.421 0.645 1.00 . A A . 80 LYS HG3 1 1
19 55212 1 1 80 LYS HZ1 H -16.901 2.206 3.552 1.00 . A A . 80 LYS HZ1 1 1
19 55213 1 1 80 LYS HZ2 H -18.036 1.782 2.372 1.00 . A A . 80 LYS HZ2 1 1
19 55214 1 1 80 LYS HZ3 H -17.727 3.411 2.702 1.00 . A A . 80 LYS HZ3 1 1
19 55215 1 1 80 LYS N N -12.177 1.159 0.384 1.00 . A A . 80 LYS N 1 1
19 55216 1 1 80 LYS NZ N -17.294 2.468 2.626 1.00 . A A . 80 LYS NZ 1 1
19 55217 1 1 80 LYS O O -12.903 1.181 -2.515 1.00 . A A . 80 LYS O 1 1
19 55218 1 1 81 ASN C C -15.088 -0.750 -3.958 1.00 . A A . 81 ASN C 1 1
19 55219 1 1 81 ASN CA C -13.966 -1.295 -3.089 1.00 . A A . 81 ASN CA 1 1
19 55220 1 1 81 ASN CB C -14.072 -2.822 -2.957 1.00 . A A . 81 ASN CB 1 1
19 55221 1 1 81 ASN CG C -15.456 -3.305 -2.572 1.00 . A A . 81 ASN CG 1 1
19 55222 1 1 81 ASN H H -14.362 -1.120 -1.013 1.00 . A A . 81 ASN H 1 1
19 55223 1 1 81 ASN HA H -13.038 -1.055 -3.565 1.00 . A A . 81 ASN HA 1 1
19 55224 1 1 81 ASN HB2 H -13.809 -3.272 -3.901 1.00 . A A . 81 ASN HB2 1 1
19 55225 1 1 81 ASN HB3 H -13.373 -3.154 -2.203 1.00 . A A . 81 ASN HB3 1 1
19 55226 1 1 81 ASN HD21 H -15.153 -5.005 -3.552 1.00 . A A . 81 ASN HD21 1 1
19 55227 1 1 81 ASN HD22 H -16.692 -4.846 -2.777 1.00 . A A . 81 ASN HD22 1 1
19 55228 1 1 81 ASN N N -13.971 -0.651 -1.780 1.00 . A A . 81 ASN N 1 1
19 55229 1 1 81 ASN ND2 N -15.802 -4.503 -3.009 1.00 . A A . 81 ASN ND2 1 1
19 55230 1 1 81 ASN O O -15.739 0.229 -3.589 1.00 . A A . 81 ASN O 1 1
19 55231 1 1 81 ASN OD1 O -16.206 -2.610 -1.893 1.00 . A A . 81 ASN OD1 1 1
19 55232 1 1 82 ALA C C -17.765 -1.120 -5.463 1.00 . A A . 82 ALA C 1 1
19 55233 1 1 82 ALA CA C -16.356 -0.926 -6.030 1.00 . A A . 82 ALA CA 1 1
19 55234 1 1 82 ALA CB C -16.217 -1.642 -7.363 1.00 . A A . 82 ALA CB 1 1
19 55235 1 1 82 ALA H H -14.814 -2.196 -5.317 1.00 . A A . 82 ALA H 1 1
19 55236 1 1 82 ALA HA H -16.189 0.129 -6.200 1.00 . A A . 82 ALA HA 1 1
19 55237 1 1 82 ALA HB1 H -15.213 -1.515 -7.738 1.00 . A A . 82 ALA HB1 1 1
19 55238 1 1 82 ALA HB2 H -16.919 -1.226 -8.070 1.00 . A A . 82 ALA HB2 1 1
19 55239 1 1 82 ALA HB3 H -16.421 -2.694 -7.230 1.00 . A A . 82 ALA HB3 1 1
19 55240 1 1 82 ALA N N -15.333 -1.388 -5.097 1.00 . A A . 82 ALA N 1 1
19 55241 1 1 82 ALA O O -18.760 -0.868 -6.142 1.00 . A A . 82 ALA O 1 1
19 55242 1 1 83 ALA C C -19.198 -0.915 -2.284 1.00 . A A . 83 ALA C 1 1
19 55243 1 1 83 ALA CA C -19.128 -1.755 -3.552 1.00 . A A . 83 ALA CA 1 1
19 55244 1 1 83 ALA CB C -19.362 -3.218 -3.216 1.00 . A A . 83 ALA CB 1 1
19 55245 1 1 83 ALA H H -17.008 -1.800 -3.743 1.00 . A A . 83 ALA H 1 1
19 55246 1 1 83 ALA HA H -19.906 -1.434 -4.229 1.00 . A A . 83 ALA HA 1 1
19 55247 1 1 83 ALA HB1 H -19.608 -3.762 -4.116 1.00 . A A . 83 ALA HB1 1 1
19 55248 1 1 83 ALA HB2 H -20.175 -3.298 -2.505 1.00 . A A . 83 ALA HB2 1 1
19 55249 1 1 83 ALA HB3 H -18.466 -3.632 -2.780 1.00 . A A . 83 ALA HB3 1 1
19 55250 1 1 83 ALA N N -17.843 -1.581 -4.223 1.00 . A A . 83 ALA N 1 1
19 55251 1 1 83 ALA O O -20.268 -0.732 -1.703 1.00 . A A . 83 ALA O 1 1
19 55252 1 1 84 GLY C C -17.848 -0.521 0.582 1.00 . A A . 84 GLY C 1 1
19 55253 1 1 84 GLY CA C -17.975 0.356 -0.634 1.00 . A A . 84 GLY CA 1 1
19 55254 1 1 84 GLY H H -17.246 -0.523 -2.412 1.00 . A A . 84 GLY H 1 1
19 55255 1 1 84 GLY HA2 H -17.115 0.988 -0.676 1.00 . A A . 84 GLY HA2 1 1
19 55256 1 1 84 GLY HA3 H -18.854 0.964 -0.534 1.00 . A A . 84 GLY HA3 1 1
19 55257 1 1 84 GLY N N -18.050 -0.402 -1.866 1.00 . A A . 84 GLY N 1 1
19 55258 1 1 84 GLY O O -18.263 -0.150 1.678 1.00 . A A . 84 GLY O 1 1
19 55259 1 1 85 ARG C C -15.612 -2.629 1.848 1.00 . A A . 85 ARG C 1 1
19 55260 1 1 85 ARG CA C -17.066 -2.633 1.449 1.00 . A A . 85 ARG CA 1 1
19 55261 1 1 85 ARG CB C -17.496 -4.006 0.971 1.00 . A A . 85 ARG CB 1 1
19 55262 1 1 85 ARG CD C -19.900 -3.359 0.630 1.00 . A A . 85 ARG CD 1 1
19 55263 1 1 85 ARG CG C -18.648 -3.936 -0.001 1.00 . A A . 85 ARG CG 1 1
19 55264 1 1 85 ARG CZ C -22.213 -2.928 -0.107 1.00 . A A . 85 ARG CZ 1 1
19 55265 1 1 85 ARG H H -16.887 -1.881 -0.495 1.00 . A A . 85 ARG H 1 1
19 55266 1 1 85 ARG HA H -17.670 -2.336 2.281 1.00 . A A . 85 ARG HA 1 1
19 55267 1 1 85 ARG HB2 H -16.663 -4.484 0.489 1.00 . A A . 85 ARG HB2 1 1
19 55268 1 1 85 ARG HB3 H -17.804 -4.594 1.816 1.00 . A A . 85 ARG HB3 1 1
19 55269 1 1 85 ARG HD2 H -20.011 -3.761 1.623 1.00 . A A . 85 ARG HD2 1 1
19 55270 1 1 85 ARG HD3 H -19.778 -2.283 0.681 1.00 . A A . 85 ARG HD3 1 1
19 55271 1 1 85 ARG HE H -21.071 -4.447 -0.738 1.00 . A A . 85 ARG HE 1 1
19 55272 1 1 85 ARG HG2 H -18.348 -3.272 -0.797 1.00 . A A . 85 ARG HG2 1 1
19 55273 1 1 85 ARG HG3 H -18.856 -4.920 -0.392 1.00 . A A . 85 ARG HG3 1 1
19 55274 1 1 85 ARG HH11 H -21.518 -1.612 1.272 1.00 . A A . 85 ARG HH11 1 1
19 55275 1 1 85 ARG HH12 H -23.138 -1.324 0.719 1.00 . A A . 85 ARG HH12 1 1
19 55276 1 1 85 ARG HH21 H -23.202 -4.073 -1.455 1.00 . A A . 85 ARG HH21 1 1
19 55277 1 1 85 ARG HH22 H -24.094 -2.715 -0.834 1.00 . A A . 85 ARG HH22 1 1
19 55278 1 1 85 ARG N N -17.244 -1.672 0.390 1.00 . A A . 85 ARG N 1 1
19 55279 1 1 85 ARG NE N -21.099 -3.656 -0.149 1.00 . A A . 85 ARG NE 1 1
19 55280 1 1 85 ARG NH1 N -22.296 -1.871 0.692 1.00 . A A . 85 ARG NH1 1 1
19 55281 1 1 85 ARG NH2 N -23.253 -3.267 -0.857 1.00 . A A . 85 ARG NH2 1 1
19 55282 1 1 85 ARG O O -14.731 -2.880 1.024 1.00 . A A . 85 ARG O 1 1
19 55283 1 1 86 LEU C C -13.246 -3.245 3.958 1.00 . A A . 86 LEU C 1 1
19 55284 1 1 86 LEU CA C -14.027 -2.020 3.544 1.00 . A A . 86 LEU CA 1 1
19 55285 1 1 86 LEU CB C -14.048 -0.996 4.664 1.00 . A A . 86 LEU CB 1 1
19 55286 1 1 86 LEU CD1 C -14.681 1.327 5.360 1.00 . A A . 86 LEU CD1 1 1
19 55287 1 1 86 LEU CD2 C -13.313 0.955 3.354 1.00 . A A . 86 LEU CD2 1 1
19 55288 1 1 86 LEU CG C -14.425 0.401 4.198 1.00 . A A . 86 LEU CG 1 1
19 55289 1 1 86 LEU H H -16.114 -2.260 3.726 1.00 . A A . 86 LEU H 1 1
19 55290 1 1 86 LEU HA H -13.514 -1.576 2.708 1.00 . A A . 86 LEU HA 1 1
19 55291 1 1 86 LEU HB2 H -14.743 -1.318 5.414 1.00 . A A . 86 LEU HB2 1 1
19 55292 1 1 86 LEU HB3 H -13.062 -0.952 5.101 1.00 . A A . 86 LEU HB3 1 1
19 55293 1 1 86 LEU HD11 H -15.450 0.909 5.987 1.00 . A A . 86 LEU HD11 1 1
19 55294 1 1 86 LEU HD12 H -15.002 2.288 4.980 1.00 . A A . 86 LEU HD12 1 1
19 55295 1 1 86 LEU HD13 H -13.771 1.448 5.927 1.00 . A A . 86 LEU HD13 1 1
19 55296 1 1 86 LEU HD21 H -12.764 0.136 2.901 1.00 . A A . 86 LEU HD21 1 1
19 55297 1 1 86 LEU HD22 H -12.652 1.543 3.970 1.00 . A A . 86 LEU HD22 1 1
19 55298 1 1 86 LEU HD23 H -13.732 1.574 2.576 1.00 . A A . 86 LEU HD23 1 1
19 55299 1 1 86 LEU HG H -15.318 0.354 3.594 1.00 . A A . 86 LEU HG 1 1
19 55300 1 1 86 LEU N N -15.369 -2.308 3.094 1.00 . A A . 86 LEU N 1 1
19 55301 1 1 86 LEU O O -13.733 -4.132 4.659 1.00 . A A . 86 LEU O 1 1
19 55302 1 1 87 LYS C C -9.934 -3.552 4.614 1.00 . A A . 87 LYS C 1 1
19 55303 1 1 87 LYS CA C -11.031 -4.244 3.838 1.00 . A A . 87 LYS CA 1 1
19 55304 1 1 87 LYS CB C -10.413 -4.865 2.582 1.00 . A A . 87 LYS CB 1 1
19 55305 1 1 87 LYS CD C -11.483 -3.833 0.569 1.00 . A A . 87 LYS CD 1 1
19 55306 1 1 87 LYS CE C -11.589 -5.111 -0.220 1.00 . A A . 87 LYS CE 1 1
19 55307 1 1 87 LYS CG C -10.253 -3.882 1.435 1.00 . A A . 87 LYS CG 1 1
19 55308 1 1 87 LYS H H -11.780 -2.581 2.816 1.00 . A A . 87 LYS H 1 1
19 55309 1 1 87 LYS HA H -11.489 -5.009 4.443 1.00 . A A . 87 LYS HA 1 1
19 55310 1 1 87 LYS HB2 H -9.430 -5.238 2.830 1.00 . A A . 87 LYS HB2 1 1
19 55311 1 1 87 LYS HB3 H -11.030 -5.681 2.245 1.00 . A A . 87 LYS HB3 1 1
19 55312 1 1 87 LYS HD2 H -12.356 -3.713 1.198 1.00 . A A . 87 LYS HD2 1 1
19 55313 1 1 87 LYS HD3 H -11.403 -2.995 -0.108 1.00 . A A . 87 LYS HD3 1 1
19 55314 1 1 87 LYS HE2 H -10.935 -5.027 -1.064 1.00 . A A . 87 LYS HE2 1 1
19 55315 1 1 87 LYS HE3 H -11.252 -5.919 0.400 1.00 . A A . 87 LYS HE3 1 1
19 55316 1 1 87 LYS HG2 H -10.085 -2.909 1.835 1.00 . A A . 87 LYS HG2 1 1
19 55317 1 1 87 LYS HG3 H -9.409 -4.176 0.832 1.00 . A A . 87 LYS HG3 1 1
19 55318 1 1 87 LYS HZ1 H -13.637 -5.337 0.110 1.00 . A A . 87 LYS HZ1 1 1
19 55319 1 1 87 LYS HZ2 H -13.024 -6.337 -1.107 1.00 . A A . 87 LYS HZ2 1 1
19 55320 1 1 87 LYS HZ3 H -13.251 -4.694 -1.406 1.00 . A A . 87 LYS HZ3 1 1
19 55321 1 1 87 LYS N N -12.027 -3.266 3.471 1.00 . A A . 87 LYS N 1 1
19 55322 1 1 87 LYS NZ N -12.971 -5.386 -0.688 1.00 . A A . 87 LYS NZ 1 1
19 55323 1 1 87 LYS O O -9.327 -2.617 4.104 1.00 . A A . 87 LYS O 1 1
19 55324 1 1 88 GLU C C -7.313 -4.203 5.958 1.00 . A A . 88 GLU C 1 1
19 55325 1 1 88 GLU CA C -8.519 -3.481 6.527 1.00 . A A . 88 GLU CA 1 1
19 55326 1 1 88 GLU CB C -8.607 -3.701 8.029 1.00 . A A . 88 GLU CB 1 1
19 55327 1 1 88 GLU CD C -7.534 -3.157 10.246 1.00 . A A . 88 GLU CD 1 1
19 55328 1 1 88 GLU CG C -7.712 -2.750 8.800 1.00 . A A . 88 GLU CG 1 1
19 55329 1 1 88 GLU H H -10.305 -4.580 6.288 1.00 . A A . 88 GLU H 1 1
19 55330 1 1 88 GLU HA H -8.423 -2.425 6.323 1.00 . A A . 88 GLU HA 1 1
19 55331 1 1 88 GLU HB2 H -9.627 -3.549 8.349 1.00 . A A . 88 GLU HB2 1 1
19 55332 1 1 88 GLU HB3 H -8.306 -4.712 8.258 1.00 . A A . 88 GLU HB3 1 1
19 55333 1 1 88 GLU HG2 H -6.752 -2.702 8.319 1.00 . A A . 88 GLU HG2 1 1
19 55334 1 1 88 GLU HG3 H -8.159 -1.769 8.773 1.00 . A A . 88 GLU HG3 1 1
19 55335 1 1 88 GLU N N -9.691 -3.963 5.841 1.00 . A A . 88 GLU N 1 1
19 55336 1 1 88 GLU O O -7.016 -5.342 6.323 1.00 . A A . 88 GLU O 1 1
19 55337 1 1 88 GLU OE1 O -6.987 -4.248 10.498 1.00 . A A . 88 GLU OE1 1 1
19 55338 1 1 88 GLU OE2 O -7.930 -2.382 11.140 1.00 . A A . 88 GLU OE2 1 1
19 55339 1 1 89 VAL C C -4.230 -3.778 4.915 1.00 . A A . 89 VAL C 1 1
19 55340 1 1 89 VAL CA C -5.558 -4.142 4.302 1.00 . A A . 89 VAL CA 1 1
19 55341 1 1 89 VAL CB C -5.558 -3.667 2.834 1.00 . A A . 89 VAL CB 1 1
19 55342 1 1 89 VAL CG1 C -6.861 -4.025 2.144 1.00 . A A . 89 VAL CG1 1 1
19 55343 1 1 89 VAL CG2 C -5.310 -2.170 2.769 1.00 . A A . 89 VAL CG2 1 1
19 55344 1 1 89 VAL H H -6.854 -2.586 4.903 1.00 . A A . 89 VAL H 1 1
19 55345 1 1 89 VAL HA H -5.684 -5.215 4.321 1.00 . A A . 89 VAL HA 1 1
19 55346 1 1 89 VAL HB H -4.753 -4.165 2.314 1.00 . A A . 89 VAL HB 1 1
19 55347 1 1 89 VAL HG11 H -7.015 -5.091 2.195 1.00 . A A . 89 VAL HG11 1 1
19 55348 1 1 89 VAL HG12 H -6.813 -3.716 1.110 1.00 . A A . 89 VAL HG12 1 1
19 55349 1 1 89 VAL HG13 H -7.679 -3.516 2.634 1.00 . A A . 89 VAL HG13 1 1
19 55350 1 1 89 VAL HG21 H -6.004 -1.668 3.430 1.00 . A A . 89 VAL HG21 1 1
19 55351 1 1 89 VAL HG22 H -5.455 -1.819 1.758 1.00 . A A . 89 VAL HG22 1 1
19 55352 1 1 89 VAL HG23 H -4.300 -1.961 3.089 1.00 . A A . 89 VAL HG23 1 1
19 55353 1 1 89 VAL N N -6.635 -3.536 5.055 1.00 . A A . 89 VAL N 1 1
19 55354 1 1 89 VAL O O -4.079 -2.703 5.479 1.00 . A A . 89 VAL O 1 1
19 55355 1 1 90 GLN C C -1.226 -3.511 4.237 1.00 . A A . 90 GLN C 1 1
19 55356 1 1 90 GLN CA C -1.939 -4.365 5.272 1.00 . A A . 90 GLN CA 1 1
19 55357 1 1 90 GLN CB C -1.183 -5.679 5.502 1.00 . A A . 90 GLN CB 1 1
19 55358 1 1 90 GLN CD C 0.194 -5.140 7.555 1.00 . A A . 90 GLN CD 1 1
19 55359 1 1 90 GLN CG C 0.212 -5.520 6.089 1.00 . A A . 90 GLN CG 1 1
19 55360 1 1 90 GLN H H -3.437 -5.502 4.315 1.00 . A A . 90 GLN H 1 1
19 55361 1 1 90 GLN HA H -2.028 -3.816 6.201 1.00 . A A . 90 GLN HA 1 1
19 55362 1 1 90 GLN HB2 H -1.759 -6.294 6.178 1.00 . A A . 90 GLN HB2 1 1
19 55363 1 1 90 GLN HB3 H -1.092 -6.195 4.558 1.00 . A A . 90 GLN HB3 1 1
19 55364 1 1 90 GLN HE21 H 0.299 -3.217 7.093 1.00 . A A . 90 GLN HE21 1 1
19 55365 1 1 90 GLN HE22 H 0.242 -3.585 8.781 1.00 . A A . 90 GLN HE22 1 1
19 55366 1 1 90 GLN HG2 H 0.742 -6.454 5.984 1.00 . A A . 90 GLN HG2 1 1
19 55367 1 1 90 GLN HG3 H 0.733 -4.749 5.540 1.00 . A A . 90 GLN HG3 1 1
19 55368 1 1 90 GLN N N -3.261 -4.649 4.775 1.00 . A A . 90 GLN N 1 1
19 55369 1 1 90 GLN NE2 N 0.250 -3.852 7.836 1.00 . A A . 90 GLN NE2 1 1
19 55370 1 1 90 GLN O O -0.690 -4.020 3.257 1.00 . A A . 90 GLN O 1 1
19 55371 1 1 90 GLN OE1 O 0.151 -6.006 8.428 1.00 . A A . 90 GLN OE1 1 1
19 55372 1 1 91 ALA C C 0.842 -1.193 3.821 1.00 . A A . 91 ALA C 1 1
19 55373 1 1 91 ALA CA C -0.634 -1.274 3.536 1.00 . A A . 91 ALA CA 1 1
19 55374 1 1 91 ALA CB C -1.265 0.105 3.646 1.00 . A A . 91 ALA CB 1 1
19 55375 1 1 91 ALA H H -1.698 -1.862 5.258 1.00 . A A . 91 ALA H 1 1
19 55376 1 1 91 ALA HA H -0.782 -1.638 2.530 1.00 . A A . 91 ALA HA 1 1
19 55377 1 1 91 ALA HB1 H -1.042 0.525 4.615 1.00 . A A . 91 ALA HB1 1 1
19 55378 1 1 91 ALA HB2 H -2.335 0.021 3.529 1.00 . A A . 91 ALA HB2 1 1
19 55379 1 1 91 ALA HB3 H -0.866 0.748 2.873 1.00 . A A . 91 ALA HB3 1 1
19 55380 1 1 91 ALA N N -1.254 -2.207 4.451 1.00 . A A . 91 ALA N 1 1
19 55381 1 1 91 ALA O O 1.253 -0.896 4.947 1.00 . A A . 91 ALA O 1 1
19 55382 1 1 92 VAL C C 3.647 -0.305 2.223 1.00 . A A . 92 VAL C 1 1
19 55383 1 1 92 VAL CA C 3.064 -1.471 2.995 1.00 . A A . 92 VAL CA 1 1
19 55384 1 1 92 VAL CB C 3.690 -2.799 2.499 1.00 . A A . 92 VAL CB 1 1
19 55385 1 1 92 VAL CG1 C 5.013 -3.089 3.187 1.00 . A A . 92 VAL CG1 1 1
19 55386 1 1 92 VAL CG2 C 2.728 -3.958 2.699 1.00 . A A . 92 VAL CG2 1 1
19 55387 1 1 92 VAL H H 1.255 -1.659 1.915 1.00 . A A . 92 VAL H 1 1
19 55388 1 1 92 VAL HA H 3.281 -1.347 4.049 1.00 . A A . 92 VAL HA 1 1
19 55389 1 1 92 VAL HB H 3.882 -2.704 1.442 1.00 . A A . 92 VAL HB 1 1
19 55390 1 1 92 VAL HG11 H 5.568 -3.815 2.601 1.00 . A A . 92 VAL HG11 1 1
19 55391 1 1 92 VAL HG12 H 4.826 -3.488 4.172 1.00 . A A . 92 VAL HG12 1 1
19 55392 1 1 92 VAL HG13 H 5.586 -2.178 3.269 1.00 . A A . 92 VAL HG13 1 1
19 55393 1 1 92 VAL HG21 H 2.493 -4.053 3.749 1.00 . A A . 92 VAL HG21 1 1
19 55394 1 1 92 VAL HG22 H 3.186 -4.871 2.349 1.00 . A A . 92 VAL HG22 1 1
19 55395 1 1 92 VAL HG23 H 1.822 -3.773 2.142 1.00 . A A . 92 VAL HG23 1 1
19 55396 1 1 92 VAL N N 1.639 -1.471 2.818 1.00 . A A . 92 VAL N 1 1
19 55397 1 1 92 VAL O O 3.828 -0.379 1.006 1.00 . A A . 92 VAL O 1 1
19 55398 1 1 93 LEU C C 6.007 1.469 2.082 1.00 . A A . 93 LEU C 1 1
19 55399 1 1 93 LEU CA C 4.583 1.905 2.312 1.00 . A A . 93 LEU CA 1 1
19 55400 1 1 93 LEU CB C 4.540 3.166 3.182 1.00 . A A . 93 LEU CB 1 1
19 55401 1 1 93 LEU CD1 C 5.007 4.350 0.962 1.00 . A A . 93 LEU CD1 1 1
19 55402 1 1 93 LEU CD2 C 3.630 5.468 2.710 1.00 . A A . 93 LEU CD2 1 1
19 55403 1 1 93 LEU CG C 4.789 4.517 2.462 1.00 . A A . 93 LEU CG 1 1
19 55404 1 1 93 LEU H H 3.625 0.838 3.858 1.00 . A A . 93 LEU H 1 1
19 55405 1 1 93 LEU HA H 4.116 2.103 1.359 1.00 . A A . 93 LEU HA 1 1
19 55406 1 1 93 LEU HB2 H 3.574 3.212 3.660 1.00 . A A . 93 LEU HB2 1 1
19 55407 1 1 93 LEU HB3 H 5.291 3.059 3.947 1.00 . A A . 93 LEU HB3 1 1
19 55408 1 1 93 LEU HD11 H 5.087 5.326 0.496 1.00 . A A . 93 LEU HD11 1 1
19 55409 1 1 93 LEU HD12 H 4.170 3.815 0.531 1.00 . A A . 93 LEU HD12 1 1
19 55410 1 1 93 LEU HD13 H 5.921 3.795 0.793 1.00 . A A . 93 LEU HD13 1 1
19 55411 1 1 93 LEU HD21 H 2.731 5.063 2.271 1.00 . A A . 93 LEU HD21 1 1
19 55412 1 1 93 LEU HD22 H 3.850 6.427 2.263 1.00 . A A . 93 LEU HD22 1 1
19 55413 1 1 93 LEU HD23 H 3.487 5.590 3.773 1.00 . A A . 93 LEU HD23 1 1
19 55414 1 1 93 LEU HG H 5.679 4.973 2.872 1.00 . A A . 93 LEU HG 1 1
19 55415 1 1 93 LEU N N 3.896 0.791 2.920 1.00 . A A . 93 LEU N 1 1
19 55416 1 1 93 LEU O O 6.745 1.163 3.020 1.00 . A A . 93 LEU O 1 1
19 55417 1 1 94 LEU C C 8.305 2.047 -0.332 1.00 . A A . 94 LEU C 1 1
19 55418 1 1 94 LEU CA C 7.631 0.919 0.398 1.00 . A A . 94 LEU CA 1 1
19 55419 1 1 94 LEU CB C 7.401 -0.295 -0.493 1.00 . A A . 94 LEU CB 1 1
19 55420 1 1 94 LEU CD1 C 7.395 -1.688 1.588 1.00 . A A . 94 LEU CD1 1 1
19 55421 1 1 94 LEU CD2 C 7.111 -2.768 -0.629 1.00 . A A . 94 LEU CD2 1 1
19 55422 1 1 94 LEU CG C 7.781 -1.637 0.125 1.00 . A A . 94 LEU CG 1 1
19 55423 1 1 94 LEU H H 5.696 1.659 0.146 1.00 . A A . 94 LEU H 1 1
19 55424 1 1 94 LEU HA H 8.213 0.640 1.261 1.00 . A A . 94 LEU HA 1 1
19 55425 1 1 94 LEU HB2 H 6.357 -0.322 -0.724 1.00 . A A . 94 LEU HB2 1 1
19 55426 1 1 94 LEU HB3 H 7.930 -0.173 -1.418 1.00 . A A . 94 LEU HB3 1 1
19 55427 1 1 94 LEU HD11 H 6.363 -1.393 1.695 1.00 . A A . 94 LEU HD11 1 1
19 55428 1 1 94 LEU HD12 H 8.023 -1.017 2.153 1.00 . A A . 94 LEU HD12 1 1
19 55429 1 1 94 LEU HD13 H 7.521 -2.694 1.959 1.00 . A A . 94 LEU HD13 1 1
19 55430 1 1 94 LEU HD21 H 7.065 -3.640 0.000 1.00 . A A . 94 LEU HD21 1 1
19 55431 1 1 94 LEU HD22 H 7.698 -2.996 -1.516 1.00 . A A . 94 LEU HD22 1 1
19 55432 1 1 94 LEU HD23 H 6.115 -2.471 -0.918 1.00 . A A . 94 LEU HD23 1 1
19 55433 1 1 94 LEU HG H 8.851 -1.772 0.054 1.00 . A A . 94 LEU HG 1 1
19 55434 1 1 94 LEU N N 6.346 1.384 0.830 1.00 . A A . 94 LEU N 1 1
19 55435 1 1 94 LEU O O 7.650 2.980 -0.739 1.00 . A A . 94 LEU O 1 1
19 55436 1 1 95 THR C C 10.144 3.254 -2.513 1.00 . A A . 95 THR C 1 1
19 55437 1 1 95 THR CA C 10.362 3.091 -1.023 1.00 . A A . 95 THR CA 1 1
19 55438 1 1 95 THR CB C 11.853 2.920 -0.769 1.00 . A A . 95 THR CB 1 1
19 55439 1 1 95 THR CG2 C 12.207 3.332 0.648 1.00 . A A . 95 THR CG2 1 1
19 55440 1 1 95 THR H H 10.065 1.153 -0.213 1.00 . A A . 95 THR H 1 1
19 55441 1 1 95 THR HA H 10.036 3.990 -0.523 1.00 . A A . 95 THR HA 1 1
19 55442 1 1 95 THR HB H 12.380 3.571 -1.450 1.00 . A A . 95 THR HB 1 1
19 55443 1 1 95 THR HG1 H 12.332 1.434 -1.994 1.00 . A A . 95 THR HG1 1 1
19 55444 1 1 95 THR HG21 H 13.185 2.942 0.902 1.00 . A A . 95 THR HG21 1 1
19 55445 1 1 95 THR HG22 H 11.465 2.947 1.345 1.00 . A A . 95 THR HG22 1 1
19 55446 1 1 95 THR HG23 H 12.223 4.415 0.704 1.00 . A A . 95 THR HG23 1 1
19 55447 1 1 95 THR N N 9.603 1.974 -0.476 1.00 . A A . 95 THR N 1 1
19 55448 1 1 95 THR O O 10.393 4.318 -3.074 1.00 . A A . 95 THR O 1 1
19 55449 1 1 95 THR OG1 O 12.240 1.559 -1.028 1.00 . A A . 95 THR OG1 1 1
19 55450 1 1 96 ASP C C 8.026 2.091 -4.914 1.00 . A A . 96 ASP C 1 1
19 55451 1 1 96 ASP CA C 9.505 2.197 -4.581 1.00 . A A . 96 ASP CA 1 1
19 55452 1 1 96 ASP CB C 10.274 1.035 -5.217 1.00 . A A . 96 ASP CB 1 1
19 55453 1 1 96 ASP CG C 11.761 1.032 -4.898 1.00 . A A . 96 ASP CG 1 1
19 55454 1 1 96 ASP H H 9.450 1.396 -2.628 1.00 . A A . 96 ASP H 1 1
19 55455 1 1 96 ASP HA H 9.887 3.131 -4.965 1.00 . A A . 96 ASP HA 1 1
19 55456 1 1 96 ASP HB2 H 9.862 0.116 -4.859 1.00 . A A . 96 ASP HB2 1 1
19 55457 1 1 96 ASP HB3 H 10.155 1.081 -6.292 1.00 . A A . 96 ASP HB3 1 1
19 55458 1 1 96 ASP N N 9.680 2.196 -3.143 1.00 . A A . 96 ASP N 1 1
19 55459 1 1 96 ASP O O 7.605 2.399 -6.026 1.00 . A A . 96 ASP O 1 1
19 55460 1 1 96 ASP OD1 O 12.121 0.929 -3.702 1.00 . A A . 96 ASP OD1 1 1
19 55461 1 1 96 ASP OD2 O 12.574 1.082 -5.844 1.00 . A A . 96 ASP OD2 1 1
19 55462 1 1 97 ILE C C 5.009 1.750 -2.826 1.00 . A A . 97 ILE C 1 1
19 55463 1 1 97 ILE CA C 5.787 1.523 -4.117 1.00 . A A . 97 ILE CA 1 1
19 55464 1 1 97 ILE CB C 5.388 0.131 -4.598 1.00 . A A . 97 ILE CB 1 1
19 55465 1 1 97 ILE CD1 C 5.397 -2.293 -3.862 1.00 . A A . 97 ILE CD1 1 1
19 55466 1 1 97 ILE CG1 C 6.011 -0.933 -3.700 1.00 . A A . 97 ILE CG1 1 1
19 55467 1 1 97 ILE CG2 C 5.743 -0.096 -6.053 1.00 . A A . 97 ILE CG2 1 1
19 55468 1 1 97 ILE H H 7.622 1.426 -3.070 1.00 . A A . 97 ILE H 1 1
19 55469 1 1 97 ILE HA H 5.470 2.242 -4.854 1.00 . A A . 97 ILE HA 1 1
19 55470 1 1 97 ILE HB H 4.327 0.073 -4.510 1.00 . A A . 97 ILE HB 1 1
19 55471 1 1 97 ILE HD11 H 6.128 -3.047 -3.605 1.00 . A A . 97 ILE HD11 1 1
19 55472 1 1 97 ILE HD12 H 5.083 -2.426 -4.891 1.00 . A A . 97 ILE HD12 1 1
19 55473 1 1 97 ILE HD13 H 4.543 -2.382 -3.212 1.00 . A A . 97 ILE HD13 1 1
19 55474 1 1 97 ILE HG12 H 7.060 -1.024 -3.926 1.00 . A A . 97 ILE HG12 1 1
19 55475 1 1 97 ILE HG13 H 5.892 -0.634 -2.671 1.00 . A A . 97 ILE HG13 1 1
19 55476 1 1 97 ILE HG21 H 5.277 0.662 -6.656 1.00 . A A . 97 ILE HG21 1 1
19 55477 1 1 97 ILE HG22 H 5.380 -1.067 -6.359 1.00 . A A . 97 ILE HG22 1 1
19 55478 1 1 97 ILE HG23 H 6.814 -0.051 -6.177 1.00 . A A . 97 ILE HG23 1 1
19 55479 1 1 97 ILE N N 7.231 1.657 -3.935 1.00 . A A . 97 ILE N 1 1
19 55480 1 1 97 ILE O O 5.544 1.658 -1.738 1.00 . A A . 97 ILE O 1 1
19 55481 1 1 98 LEU C C 1.760 0.998 -2.061 1.00 . A A . 98 LEU C 1 1
19 55482 1 1 98 LEU CA C 2.805 2.095 -1.861 1.00 . A A . 98 LEU CA 1 1
19 55483 1 1 98 LEU CB C 2.153 3.488 -1.849 1.00 . A A . 98 LEU CB 1 1
19 55484 1 1 98 LEU CD1 C 1.084 5.401 -0.651 1.00 . A A . 98 LEU CD1 1 1
19 55485 1 1 98 LEU CD2 C 0.367 3.082 -0.142 1.00 . A A . 98 LEU CD2 1 1
19 55486 1 1 98 LEU CG C 1.540 3.956 -0.529 1.00 . A A . 98 LEU CG 1 1
19 55487 1 1 98 LEU H H 3.393 2.212 -3.879 1.00 . A A . 98 LEU H 1 1
19 55488 1 1 98 LEU HA H 3.346 1.927 -0.941 1.00 . A A . 98 LEU HA 1 1
19 55489 1 1 98 LEU HB2 H 2.901 4.208 -2.142 1.00 . A A . 98 LEU HB2 1 1
19 55490 1 1 98 LEU HB3 H 1.373 3.489 -2.594 1.00 . A A . 98 LEU HB3 1 1
19 55491 1 1 98 LEU HD11 H 0.253 5.455 -1.341 1.00 . A A . 98 LEU HD11 1 1
19 55492 1 1 98 LEU HD12 H 1.899 6.013 -1.018 1.00 . A A . 98 LEU HD12 1 1
19 55493 1 1 98 LEU HD13 H 0.771 5.761 0.317 1.00 . A A . 98 LEU HD13 1 1
19 55494 1 1 98 LEU HD21 H 0.022 3.359 0.842 1.00 . A A . 98 LEU HD21 1 1
19 55495 1 1 98 LEU HD22 H 0.678 2.048 -0.138 1.00 . A A . 98 LEU HD22 1 1
19 55496 1 1 98 LEU HD23 H -0.433 3.222 -0.863 1.00 . A A . 98 LEU HD23 1 1
19 55497 1 1 98 LEU HG H 2.280 3.899 0.254 1.00 . A A . 98 LEU HG 1 1
19 55498 1 1 98 LEU N N 3.731 2.024 -2.977 1.00 . A A . 98 LEU N 1 1
19 55499 1 1 98 LEU O O 0.776 1.197 -2.766 1.00 . A A . 98 LEU O 1 1
19 55500 1 1 99 VAL C C 0.187 -1.702 -0.687 1.00 . A A . 99 VAL C 1 1
19 55501 1 1 99 VAL CA C 1.190 -1.339 -1.776 1.00 . A A . 99 VAL CA 1 1
19 55502 1 1 99 VAL CB C 2.138 -2.526 -2.061 1.00 . A A . 99 VAL CB 1 1
19 55503 1 1 99 VAL CG1 C 3.155 -2.699 -0.959 1.00 . A A . 99 VAL CG1 1 1
19 55504 1 1 99 VAL CG2 C 1.385 -3.823 -2.281 1.00 . A A . 99 VAL CG2 1 1
19 55505 1 1 99 VAL H H 2.660 -0.211 -0.750 1.00 . A A . 99 VAL H 1 1
19 55506 1 1 99 VAL HA H 0.645 -1.129 -2.682 1.00 . A A . 99 VAL HA 1 1
19 55507 1 1 99 VAL HB H 2.672 -2.299 -2.954 1.00 . A A . 99 VAL HB 1 1
19 55508 1 1 99 VAL HG11 H 2.652 -2.690 -0.007 1.00 . A A . 99 VAL HG11 1 1
19 55509 1 1 99 VAL HG12 H 3.886 -1.894 -1.004 1.00 . A A . 99 VAL HG12 1 1
19 55510 1 1 99 VAL HG13 H 3.653 -3.647 -1.094 1.00 . A A . 99 VAL HG13 1 1
19 55511 1 1 99 VAL HG21 H 0.853 -4.086 -1.380 1.00 . A A . 99 VAL HG21 1 1
19 55512 1 1 99 VAL HG22 H 2.090 -4.610 -2.529 1.00 . A A . 99 VAL HG22 1 1
19 55513 1 1 99 VAL HG23 H 0.684 -3.697 -3.091 1.00 . A A . 99 VAL HG23 1 1
19 55514 1 1 99 VAL N N 1.971 -0.151 -1.447 1.00 . A A . 99 VAL N 1 1
19 55515 1 1 99 VAL O O 0.450 -1.521 0.496 1.00 . A A . 99 VAL O 1 1
19 55516 1 1 100 PHE C C -2.077 -4.172 -0.247 1.00 . A A . 100 PHE C 1 1
19 55517 1 1 100 PHE CA C -1.979 -2.673 -0.166 1.00 . A A . 100 PHE CA 1 1
19 55518 1 1 100 PHE CB C -3.340 -2.058 -0.454 1.00 . A A . 100 PHE CB 1 1
19 55519 1 1 100 PHE CD1 C -3.225 0.139 0.713 1.00 . A A . 100 PHE CD1 1 1
19 55520 1 1 100 PHE CD2 C -3.328 0.105 -1.660 1.00 . A A . 100 PHE CD2 1 1
19 55521 1 1 100 PHE CE1 C -3.173 1.517 0.694 1.00 . A A . 100 PHE CE1 1 1
19 55522 1 1 100 PHE CE2 C -3.279 1.474 -1.689 1.00 . A A . 100 PHE CE2 1 1
19 55523 1 1 100 PHE CG C -3.301 -0.573 -0.466 1.00 . A A . 100 PHE CG 1 1
19 55524 1 1 100 PHE CZ C -3.200 2.184 -0.514 1.00 . A A . 100 PHE CZ 1 1
19 55525 1 1 100 PHE H H -1.167 -2.230 -2.066 1.00 . A A . 100 PHE H 1 1
19 55526 1 1 100 PHE HA H -1.669 -2.400 0.831 1.00 . A A . 100 PHE HA 1 1
19 55527 1 1 100 PHE HB2 H -3.685 -2.393 -1.421 1.00 . A A . 100 PHE HB2 1 1
19 55528 1 1 100 PHE HB3 H -4.041 -2.372 0.305 1.00 . A A . 100 PHE HB3 1 1
19 55529 1 1 100 PHE HD1 H -3.199 -0.393 1.652 1.00 . A A . 100 PHE HD1 1 1
19 55530 1 1 100 PHE HD2 H -3.387 -0.451 -2.580 1.00 . A A . 100 PHE HD2 1 1
19 55531 1 1 100 PHE HE1 H -3.112 2.071 1.619 1.00 . A A . 100 PHE HE1 1 1
19 55532 1 1 100 PHE HE2 H -3.301 1.991 -2.632 1.00 . A A . 100 PHE HE2 1 1
19 55533 1 1 100 PHE HZ H -3.156 3.261 -0.541 1.00 . A A . 100 PHE HZ 1 1
19 55534 1 1 100 PHE N N -0.976 -2.189 -1.101 1.00 . A A . 100 PHE N 1 1
19 55535 1 1 100 PHE O O -1.888 -4.759 -1.310 1.00 . A A . 100 PHE O 1 1
19 55536 1 1 101 LEU C C -3.623 -6.701 1.730 1.00 . A A . 101 LEU C 1 1
19 55537 1 1 101 LEU CA C -2.410 -6.225 0.944 1.00 . A A . 101 LEU CA 1 1
19 55538 1 1 101 LEU CB C -1.111 -6.735 1.552 1.00 . A A . 101 LEU CB 1 1
19 55539 1 1 101 LEU CD1 C 1.364 -6.940 1.439 1.00 . A A . 101 LEU CD1 1 1
19 55540 1 1 101 LEU CD2 C 0.028 -7.253 -0.631 1.00 . A A . 101 LEU CD2 1 1
19 55541 1 1 101 LEU CG C 0.131 -6.506 0.690 1.00 . A A . 101 LEU CG 1 1
19 55542 1 1 101 LEU H H -2.543 -4.263 1.683 1.00 . A A . 101 LEU H 1 1
19 55543 1 1 101 LEU HA H -2.490 -6.597 -0.066 1.00 . A A . 101 LEU HA 1 1
19 55544 1 1 101 LEU HB2 H -0.963 -6.235 2.498 1.00 . A A . 101 LEU HB2 1 1
19 55545 1 1 101 LEU HB3 H -1.203 -7.787 1.734 1.00 . A A . 101 LEU HB3 1 1
19 55546 1 1 101 LEU HD11 H 2.235 -6.769 0.825 1.00 . A A . 101 LEU HD11 1 1
19 55547 1 1 101 LEU HD12 H 1.286 -7.993 1.673 1.00 . A A . 101 LEU HD12 1 1
19 55548 1 1 101 LEU HD13 H 1.446 -6.370 2.351 1.00 . A A . 101 LEU HD13 1 1
19 55549 1 1 101 LEU HD21 H -0.837 -6.905 -1.176 1.00 . A A . 101 LEU HD21 1 1
19 55550 1 1 101 LEU HD22 H -0.073 -8.313 -0.439 1.00 . A A . 101 LEU HD22 1 1
19 55551 1 1 101 LEU HD23 H 0.921 -7.073 -1.219 1.00 . A A . 101 LEU HD23 1 1
19 55552 1 1 101 LEU HG H 0.224 -5.451 0.474 1.00 . A A . 101 LEU HG 1 1
19 55553 1 1 101 LEU N N -2.367 -4.788 0.876 1.00 . A A . 101 LEU N 1 1
19 55554 1 1 101 LEU O O -3.727 -6.490 2.935 1.00 . A A . 101 LEU O 1 1
19 55555 1 1 102 GLN C C -5.538 -9.225 2.186 1.00 . A A . 102 GLN C 1 1
19 55556 1 1 102 GLN CA C -5.770 -7.835 1.611 1.00 . A A . 102 GLN CA 1 1
19 55557 1 1 102 GLN CB C -6.852 -7.866 0.518 1.00 . A A . 102 GLN CB 1 1
19 55558 1 1 102 GLN CD C -8.763 -9.106 1.658 1.00 . A A . 102 GLN CD 1 1
19 55559 1 1 102 GLN CG C -8.285 -7.812 1.027 1.00 . A A . 102 GLN CG 1 1
19 55560 1 1 102 GLN H H -4.347 -7.535 0.079 1.00 . A A . 102 GLN H 1 1
19 55561 1 1 102 GLN HA H -6.064 -7.160 2.399 1.00 . A A . 102 GLN HA 1 1
19 55562 1 1 102 GLN HB2 H -6.701 -7.021 -0.136 1.00 . A A . 102 GLN HB2 1 1
19 55563 1 1 102 GLN HB3 H -6.733 -8.771 -0.057 1.00 . A A . 102 GLN HB3 1 1
19 55564 1 1 102 GLN HE21 H -9.872 -8.090 2.953 1.00 . A A . 102 GLN HE21 1 1
19 55565 1 1 102 GLN HE22 H -9.931 -9.809 3.100 1.00 . A A . 102 GLN HE22 1 1
19 55566 1 1 102 GLN HG2 H -8.354 -7.033 1.756 1.00 . A A . 102 GLN HG2 1 1
19 55567 1 1 102 GLN HG3 H -8.934 -7.577 0.196 1.00 . A A . 102 GLN HG3 1 1
19 55568 1 1 102 GLN N N -4.526 -7.359 1.029 1.00 . A A . 102 GLN N 1 1
19 55569 1 1 102 GLN NE2 N -9.608 -8.989 2.671 1.00 . A A . 102 GLN NE2 1 1
19 55570 1 1 102 GLN O O -4.963 -10.082 1.519 1.00 . A A . 102 GLN O 1 1
19 55571 1 1 102 GLN OE1 O -8.373 -10.196 1.247 1.00 . A A . 102 GLN OE1 1 1
19 55572 1 1 103 GLU C C -6.704 -11.767 3.605 1.00 . A A . 103 GLU C 1 1
19 55573 1 1 103 GLU CA C -5.709 -10.716 4.078 1.00 . A A . 103 GLU CA 1 1
19 55574 1 1 103 GLU CB C -5.766 -10.567 5.598 1.00 . A A . 103 GLU CB 1 1
19 55575 1 1 103 GLU CD C -5.546 -11.723 7.829 1.00 . A A . 103 GLU CD 1 1
19 55576 1 1 103 GLU CG C -5.310 -11.812 6.340 1.00 . A A . 103 GLU CG 1 1
19 55577 1 1 103 GLU H H -6.440 -8.736 3.902 1.00 . A A . 103 GLU H 1 1
19 55578 1 1 103 GLU HA H -4.720 -11.042 3.798 1.00 . A A . 103 GLU HA 1 1
19 55579 1 1 103 GLU HB2 H -5.128 -9.746 5.891 1.00 . A A . 103 GLU HB2 1 1
19 55580 1 1 103 GLU HB3 H -6.777 -10.346 5.893 1.00 . A A . 103 GLU HB3 1 1
19 55581 1 1 103 GLU HG2 H -5.851 -12.663 5.953 1.00 . A A . 103 GLU HG2 1 1
19 55582 1 1 103 GLU HG3 H -4.253 -11.952 6.165 1.00 . A A . 103 GLU HG3 1 1
19 55583 1 1 103 GLU N N -5.955 -9.443 3.422 1.00 . A A . 103 GLU N 1 1
19 55584 1 1 103 GLU O O -7.872 -11.773 4.002 1.00 . A A . 103 GLU O 1 1
19 55585 1 1 103 GLU OE1 O -4.648 -11.246 8.552 1.00 . A A . 103 GLU OE1 1 1
19 55586 1 1 103 GLU OE2 O -6.631 -12.139 8.285 1.00 . A A . 103 GLU OE2 1 1
19 55587 1 1 104 LYS C C -6.421 -15.055 2.400 1.00 . A A . 104 LYS C 1 1
19 55588 1 1 104 LYS CA C -7.045 -13.696 2.168 1.00 . A A . 104 LYS CA 1 1
19 55589 1 1 104 LYS CB C -7.180 -13.479 0.663 1.00 . A A . 104 LYS CB 1 1
19 55590 1 1 104 LYS CD C -9.626 -13.128 0.229 1.00 . A A . 104 LYS CD 1 1
19 55591 1 1 104 LYS CE C -9.871 -12.304 -1.025 1.00 . A A . 104 LYS CE 1 1
19 55592 1 1 104 LYS CG C -8.453 -14.069 0.071 1.00 . A A . 104 LYS CG 1 1
19 55593 1 1 104 LYS H H -5.265 -12.626 2.530 1.00 . A A . 104 LYS H 1 1
19 55594 1 1 104 LYS HA H -8.015 -13.664 2.628 1.00 . A A . 104 LYS HA 1 1
19 55595 1 1 104 LYS HB2 H -7.163 -12.423 0.469 1.00 . A A . 104 LYS HB2 1 1
19 55596 1 1 104 LYS HB3 H -6.336 -13.940 0.171 1.00 . A A . 104 LYS HB3 1 1
19 55597 1 1 104 LYS HD2 H -10.512 -13.701 0.454 1.00 . A A . 104 LYS HD2 1 1
19 55598 1 1 104 LYS HD3 H -9.408 -12.464 1.043 1.00 . A A . 104 LYS HD3 1 1
19 55599 1 1 104 LYS HE2 H -8.954 -11.811 -1.301 1.00 . A A . 104 LYS HE2 1 1
19 55600 1 1 104 LYS HE3 H -10.174 -12.969 -1.822 1.00 . A A . 104 LYS HE3 1 1
19 55601 1 1 104 LYS HG2 H -8.299 -14.269 -0.978 1.00 . A A . 104 LYS HG2 1 1
19 55602 1 1 104 LYS HG3 H -8.679 -14.985 0.587 1.00 . A A . 104 LYS HG3 1 1
19 55603 1 1 104 LYS HZ1 H -10.665 -10.639 -0.049 1.00 . A A . 104 LYS HZ1 1 1
19 55604 1 1 104 LYS HZ2 H -11.832 -11.739 -0.577 1.00 . A A . 104 LYS HZ2 1 1
19 55605 1 1 104 LYS HZ3 H -11.065 -10.724 -1.691 1.00 . A A . 104 LYS HZ3 1 1
19 55606 1 1 104 LYS N N -6.220 -12.660 2.756 1.00 . A A . 104 LYS N 1 1
19 55607 1 1 104 LYS NZ N -10.931 -11.280 -0.822 1.00 . A A . 104 LYS NZ 1 1
19 55608 1 1 104 LYS O O -5.333 -15.327 1.888 1.00 . A A . 104 LYS O 1 1
19 55609 1 1 105 ASP C C -5.252 -17.225 4.035 1.00 . A A . 105 ASP C 1 1
19 55610 1 1 105 ASP CA C -6.627 -17.261 3.403 1.00 . A A . 105 ASP CA 1 1
19 55611 1 1 105 ASP CB C -6.611 -18.084 2.114 1.00 . A A . 105 ASP CB 1 1
19 55612 1 1 105 ASP CG C -6.400 -19.563 2.375 1.00 . A A . 105 ASP CG 1 1
19 55613 1 1 105 ASP H H -7.945 -15.610 3.575 1.00 . A A . 105 ASP H 1 1
19 55614 1 1 105 ASP HA H -7.300 -17.729 4.105 1.00 . A A . 105 ASP HA 1 1
19 55615 1 1 105 ASP HB2 H -7.553 -17.957 1.601 1.00 . A A . 105 ASP HB2 1 1
19 55616 1 1 105 ASP HB3 H -5.812 -17.730 1.480 1.00 . A A . 105 ASP HB3 1 1
19 55617 1 1 105 ASP N N -7.104 -15.904 3.163 1.00 . A A . 105 ASP N 1 1
19 55618 1 1 105 ASP O O -4.261 -17.567 3.388 1.00 . A A . 105 ASP O 1 1
19 55619 1 1 105 ASP OD1 O -7.337 -20.219 2.875 1.00 . A A . 105 ASP OD1 1 1
19 55620 1 1 105 ASP OD2 O -5.306 -20.081 2.063 1.00 . A A . 105 ASP OD2 1 1
19 55621 1 1 106 GLN C C -2.820 -15.967 5.437 1.00 . A A . 106 GLN C 1 1
19 55622 1 1 106 GLN CA C -4.016 -16.629 6.114 1.00 . A A . 106 GLN CA 1 1
19 55623 1 1 106 GLN CB C -3.614 -18.017 6.618 1.00 . A A . 106 GLN CB 1 1
19 55624 1 1 106 GLN CD C -2.701 -20.300 5.998 1.00 . A A . 106 GLN CD 1 1
19 55625 1 1 106 GLN CG C -3.272 -18.986 5.506 1.00 . A A . 106 GLN CG 1 1
19 55626 1 1 106 GLN H H -6.047 -16.340 5.628 1.00 . A A . 106 GLN H 1 1
19 55627 1 1 106 GLN HA H -4.278 -16.028 6.973 1.00 . A A . 106 GLN HA 1 1
19 55628 1 1 106 GLN HB2 H -2.753 -17.917 7.258 1.00 . A A . 106 GLN HB2 1 1
19 55629 1 1 106 GLN HB3 H -4.430 -18.430 7.189 1.00 . A A . 106 GLN HB3 1 1
19 55630 1 1 106 GLN HE21 H -1.870 -19.394 7.558 1.00 . A A . 106 GLN HE21 1 1
19 55631 1 1 106 GLN HE22 H -1.610 -21.098 7.454 1.00 . A A . 106 GLN HE22 1 1
19 55632 1 1 106 GLN HG2 H -4.181 -19.182 4.947 1.00 . A A . 106 GLN HG2 1 1
19 55633 1 1 106 GLN HG3 H -2.551 -18.511 4.845 1.00 . A A . 106 GLN HG3 1 1
19 55634 1 1 106 GLN N N -5.213 -16.692 5.262 1.00 . A A . 106 GLN N 1 1
19 55635 1 1 106 GLN NE2 N -1.990 -20.260 7.113 1.00 . A A . 106 GLN NE2 1 1
19 55636 1 1 106 GLN O O -1.689 -16.088 5.914 1.00 . A A . 106 GLN O 1 1
19 55637 1 1 106 GLN OE1 O -2.889 -21.343 5.371 1.00 . A A . 106 GLN OE1 1 1
19 55638 1 1 107 LYS C C -2.532 -13.260 3.133 1.00 . A A . 107 LYS C 1 1
19 55639 1 1 107 LYS CA C -1.976 -14.558 3.684 1.00 . A A . 107 LYS CA 1 1
19 55640 1 1 107 LYS CB C -1.364 -15.421 2.574 1.00 . A A . 107 LYS CB 1 1
19 55641 1 1 107 LYS CD C -1.654 -16.507 0.322 1.00 . A A . 107 LYS CD 1 1
19 55642 1 1 107 LYS CE C -1.773 -17.944 0.813 1.00 . A A . 107 LYS CE 1 1
19 55643 1 1 107 LYS CG C -2.208 -15.507 1.327 1.00 . A A . 107 LYS CG 1 1
19 55644 1 1 107 LYS H H -3.965 -15.220 3.968 1.00 . A A . 107 LYS H 1 1
19 55645 1 1 107 LYS HA H -1.220 -14.333 4.420 1.00 . A A . 107 LYS HA 1 1
19 55646 1 1 107 LYS HB2 H -0.405 -15.007 2.301 1.00 . A A . 107 LYS HB2 1 1
19 55647 1 1 107 LYS HB3 H -1.216 -16.417 2.944 1.00 . A A . 107 LYS HB3 1 1
19 55648 1 1 107 LYS HD2 H -2.199 -16.410 -0.605 1.00 . A A . 107 LYS HD2 1 1
19 55649 1 1 107 LYS HD3 H -0.609 -16.280 0.153 1.00 . A A . 107 LYS HD3 1 1
19 55650 1 1 107 LYS HE2 H -1.330 -18.600 0.080 1.00 . A A . 107 LYS HE2 1 1
19 55651 1 1 107 LYS HE3 H -1.239 -18.038 1.746 1.00 . A A . 107 LYS HE3 1 1
19 55652 1 1 107 LYS HG2 H -3.206 -15.806 1.607 1.00 . A A . 107 LYS HG2 1 1
19 55653 1 1 107 LYS HG3 H -2.219 -14.523 0.870 1.00 . A A . 107 LYS HG3 1 1
19 55654 1 1 107 LYS HZ1 H -3.247 -19.365 1.218 1.00 . A A . 107 LYS HZ1 1 1
19 55655 1 1 107 LYS HZ2 H -3.752 -18.134 0.176 1.00 . A A . 107 LYS HZ2 1 1
19 55656 1 1 107 LYS HZ3 H -3.592 -17.829 1.834 1.00 . A A . 107 LYS HZ3 1 1
19 55657 1 1 107 LYS N N -3.048 -15.265 4.345 1.00 . A A . 107 LYS N 1 1
19 55658 1 1 107 LYS NZ N -3.188 -18.345 1.024 1.00 . A A . 107 LYS NZ 1 1
19 55659 1 1 107 LYS O O -3.621 -12.852 3.515 1.00 . A A . 107 LYS O 1 1
19 55660 1 1 108 TYR C C -2.285 -11.458 0.150 1.00 . A A . 108 TYR C 1 1
19 55661 1 1 108 TYR CA C -2.313 -11.384 1.658 1.00 . A A . 108 TYR CA 1 1
19 55662 1 1 108 TYR CB C -1.522 -10.149 2.078 1.00 . A A . 108 TYR CB 1 1
19 55663 1 1 108 TYR CD1 C -2.376 -9.795 4.442 1.00 . A A . 108 TYR CD1 1 1
19 55664 1 1 108 TYR CD2 C -0.040 -9.941 4.085 1.00 . A A . 108 TYR CD2 1 1
19 55665 1 1 108 TYR CE1 C -2.156 -9.626 5.797 1.00 . A A . 108 TYR CE1 1 1
19 55666 1 1 108 TYR CE2 C 0.205 -9.782 5.418 1.00 . A A . 108 TYR CE2 1 1
19 55667 1 1 108 TYR CG C -1.318 -9.958 3.567 1.00 . A A . 108 TYR CG 1 1
19 55668 1 1 108 TYR CZ C -0.860 -9.623 6.284 1.00 . A A . 108 TYR CZ 1 1
19 55669 1 1 108 TYR H H -0.966 -12.994 1.932 1.00 . A A . 108 TYR H 1 1
19 55670 1 1 108 TYR HA H -3.335 -11.262 1.974 1.00 . A A . 108 TYR HA 1 1
19 55671 1 1 108 TYR HB2 H -0.551 -10.201 1.619 1.00 . A A . 108 TYR HB2 1 1
19 55672 1 1 108 TYR HB3 H -2.042 -9.283 1.704 1.00 . A A . 108 TYR HB3 1 1
19 55673 1 1 108 TYR HD1 H -3.383 -9.800 4.057 1.00 . A A . 108 TYR HD1 1 1
19 55674 1 1 108 TYR HD2 H 0.793 -10.062 3.408 1.00 . A A . 108 TYR HD2 1 1
19 55675 1 1 108 TYR HE1 H -2.995 -9.501 6.467 1.00 . A A . 108 TYR HE1 1 1
19 55676 1 1 108 TYR HE2 H 1.234 -9.799 5.772 1.00 . A A . 108 TYR HE2 1 1
19 55677 1 1 108 TYR HH H 0.141 -8.906 7.762 1.00 . A A . 108 TYR HH 1 1
19 55678 1 1 108 TYR N N -1.810 -12.613 2.242 1.00 . A A . 108 TYR N 1 1
19 55679 1 1 108 TYR O O -1.670 -12.342 -0.442 1.00 . A A . 108 TYR O 1 1
19 55680 1 1 108 TYR OH O -0.637 -9.460 7.630 1.00 . A A . 108 TYR OH 1 1
19 55681 1 1 109 ILE C C -2.993 -8.825 -2.120 1.00 . A A . 109 ILE C 1 1
19 55682 1 1 109 ILE CA C -3.049 -10.317 -1.868 1.00 . A A . 109 ILE CA 1 1
19 55683 1 1 109 ILE CB C -4.386 -10.892 -2.375 1.00 . A A . 109 ILE CB 1 1
19 55684 1 1 109 ILE CD1 C -6.896 -10.873 -1.798 1.00 . A A . 109 ILE CD1 1 1
19 55685 1 1 109 ILE CG1 C -5.530 -10.271 -1.559 1.00 . A A . 109 ILE CG1 1 1
19 55686 1 1 109 ILE CG2 C -4.383 -12.416 -2.277 1.00 . A A . 109 ILE CG2 1 1
19 55687 1 1 109 ILE H H -3.365 -9.811 0.138 1.00 . A A . 109 ILE H 1 1
19 55688 1 1 109 ILE HA H -2.221 -10.812 -2.358 1.00 . A A . 109 ILE HA 1 1
19 55689 1 1 109 ILE HB H -4.502 -10.620 -3.413 1.00 . A A . 109 ILE HB 1 1
19 55690 1 1 109 ILE HD11 H -6.878 -11.923 -1.545 1.00 . A A . 109 ILE HD11 1 1
19 55691 1 1 109 ILE HD12 H -7.167 -10.754 -2.836 1.00 . A A . 109 ILE HD12 1 1
19 55692 1 1 109 ILE HD13 H -7.623 -10.365 -1.171 1.00 . A A . 109 ILE HD13 1 1
19 55693 1 1 109 ILE HG12 H -5.309 -10.382 -0.509 1.00 . A A . 109 ILE HG12 1 1
19 55694 1 1 109 ILE HG13 H -5.590 -9.217 -1.795 1.00 . A A . 109 ILE HG13 1 1
19 55695 1 1 109 ILE HG21 H -3.524 -12.813 -2.809 1.00 . A A . 109 ILE HG21 1 1
19 55696 1 1 109 ILE HG22 H -5.289 -12.808 -2.716 1.00 . A A . 109 ILE HG22 1 1
19 55697 1 1 109 ILE HG23 H -4.327 -12.712 -1.240 1.00 . A A . 109 ILE HG23 1 1
19 55698 1 1 109 ILE N N -2.935 -10.484 -0.435 1.00 . A A . 109 ILE N 1 1
19 55699 1 1 109 ILE O O -3.066 -8.059 -1.168 1.00 . A A . 109 ILE O 1 1
19 55700 1 1 110 PHE C C -3.841 -6.089 -3.396 1.00 . A A . 110 PHE C 1 1
19 55701 1 1 110 PHE CA C -2.638 -6.988 -3.648 1.00 . A A . 110 PHE CA 1 1
19 55702 1 1 110 PHE CB C -2.153 -6.805 -5.076 1.00 . A A . 110 PHE CB 1 1
19 55703 1 1 110 PHE CD1 C 0.173 -5.995 -4.734 1.00 . A A . 110 PHE CD1 1 1
19 55704 1 1 110 PHE CD2 C -0.135 -8.102 -5.799 1.00 . A A . 110 PHE CD2 1 1
19 55705 1 1 110 PHE CE1 C 1.533 -6.125 -4.849 1.00 . A A . 110 PHE CE1 1 1
19 55706 1 1 110 PHE CE2 C 1.228 -8.238 -5.921 1.00 . A A . 110 PHE CE2 1 1
19 55707 1 1 110 PHE CG C -0.676 -6.976 -5.206 1.00 . A A . 110 PHE CG 1 1
19 55708 1 1 110 PHE CZ C 2.061 -7.246 -5.446 1.00 . A A . 110 PHE CZ 1 1
19 55709 1 1 110 PHE H H -2.974 -9.036 -4.105 1.00 . A A . 110 PHE H 1 1
19 55710 1 1 110 PHE HA H -1.847 -6.673 -2.990 1.00 . A A . 110 PHE HA 1 1
19 55711 1 1 110 PHE HB2 H -2.633 -7.529 -5.715 1.00 . A A . 110 PHE HB2 1 1
19 55712 1 1 110 PHE HB3 H -2.404 -5.810 -5.411 1.00 . A A . 110 PHE HB3 1 1
19 55713 1 1 110 PHE HD1 H -0.241 -5.118 -4.266 1.00 . A A . 110 PHE HD1 1 1
19 55714 1 1 110 PHE HD2 H -0.789 -8.877 -6.177 1.00 . A A . 110 PHE HD2 1 1
19 55715 1 1 110 PHE HE1 H 2.186 -5.347 -4.473 1.00 . A A . 110 PHE HE1 1 1
19 55716 1 1 110 PHE HE2 H 1.644 -9.122 -6.382 1.00 . A A . 110 PHE HE2 1 1
19 55717 1 1 110 PHE HZ H 3.124 -7.343 -5.545 1.00 . A A . 110 PHE HZ 1 1
19 55718 1 1 110 PHE N N -2.886 -8.400 -3.362 1.00 . A A . 110 PHE N 1 1
19 55719 1 1 110 PHE O O -3.820 -4.919 -3.779 1.00 . A A . 110 PHE O 1 1
19 55720 1 1 111 ALA C C -6.612 -5.204 -3.707 1.00 . A A . 111 ALA C 1 1
19 55721 1 1 111 ALA CA C -6.105 -5.889 -2.457 1.00 . A A . 111 ALA CA 1 1
19 55722 1 1 111 ALA CB C -5.849 -4.853 -1.378 1.00 . A A . 111 ALA CB 1 1
19 55723 1 1 111 ALA H H -4.804 -7.564 -2.454 1.00 . A A . 111 ALA H 1 1
19 55724 1 1 111 ALA HA H -6.851 -6.583 -2.097 1.00 . A A . 111 ALA HA 1 1
19 55725 1 1 111 ALA HB1 H -5.330 -5.313 -0.552 1.00 . A A . 111 ALA HB1 1 1
19 55726 1 1 111 ALA HB2 H -6.794 -4.456 -1.035 1.00 . A A . 111 ALA HB2 1 1
19 55727 1 1 111 ALA HB3 H -5.248 -4.052 -1.787 1.00 . A A . 111 ALA HB3 1 1
19 55728 1 1 111 ALA N N -4.878 -6.636 -2.749 1.00 . A A . 111 ALA N 1 1
19 55729 1 1 111 ALA O O -7.246 -4.160 -3.634 1.00 . A A . 111 ALA O 1 1
19 55730 1 1 112 SER C C -7.549 -4.317 -6.415 1.00 . A A . 112 SER C 1 1
19 55731 1 1 112 SER CA C -6.376 -5.251 -6.161 1.00 . A A . 112 SER CA 1 1
19 55732 1 1 112 SER CB C -6.388 -6.342 -7.209 1.00 . A A . 112 SER CB 1 1
19 55733 1 1 112 SER H H -6.111 -6.799 -4.760 1.00 . A A . 112 SER H 1 1
19 55734 1 1 112 SER HA H -5.464 -4.687 -6.274 1.00 . A A . 112 SER HA 1 1
19 55735 1 1 112 SER HB2 H -7.357 -6.812 -7.215 1.00 . A A . 112 SER HB2 1 1
19 55736 1 1 112 SER HB3 H -6.192 -5.898 -8.171 1.00 . A A . 112 SER HB3 1 1
19 55737 1 1 112 SER HG H -4.720 -7.289 -7.630 1.00 . A A . 112 SER HG 1 1
19 55738 1 1 112 SER N N -6.350 -5.855 -4.832 1.00 . A A . 112 SER N 1 1
19 55739 1 1 112 SER O O -7.391 -3.313 -7.113 1.00 . A A . 112 SER O 1 1
19 55740 1 1 112 SER OG O -5.398 -7.323 -6.939 1.00 . A A . 112 SER OG 1 1
19 55741 1 1 113 LEU C C -10.451 -3.868 -7.500 1.00 . A A . 113 LEU C 1 1
19 55742 1 1 113 LEU CA C -9.933 -3.870 -6.049 1.00 . A A . 113 LEU CA 1 1
19 55743 1 1 113 LEU CB C -9.702 -2.443 -5.540 1.00 . A A . 113 LEU CB 1 1
19 55744 1 1 113 LEU CD1 C -9.620 -0.865 -3.590 1.00 . A A . 113 LEU CD1 1 1
19 55745 1 1 113 LEU CD2 C -10.620 -3.129 -3.295 1.00 . A A . 113 LEU CD2 1 1
19 55746 1 1 113 LEU CG C -9.558 -2.318 -4.017 1.00 . A A . 113 LEU CG 1 1
19 55747 1 1 113 LEU H H -8.769 -5.489 -5.357 1.00 . A A . 113 LEU H 1 1
19 55748 1 1 113 LEU HA H -10.682 -4.324 -5.424 1.00 . A A . 113 LEU HA 1 1
19 55749 1 1 113 LEU HB2 H -8.794 -2.070 -5.997 1.00 . A A . 113 LEU HB2 1 1
19 55750 1 1 113 LEU HB3 H -10.519 -1.824 -5.855 1.00 . A A . 113 LEU HB3 1 1
19 55751 1 1 113 LEU HD11 H -9.498 -0.799 -2.516 1.00 . A A . 113 LEU HD11 1 1
19 55752 1 1 113 LEU HD12 H -10.574 -0.447 -3.871 1.00 . A A . 113 LEU HD12 1 1
19 55753 1 1 113 LEU HD13 H -8.828 -0.318 -4.075 1.00 . A A . 113 LEU HD13 1 1
19 55754 1 1 113 LEU HD21 H -10.465 -4.179 -3.486 1.00 . A A . 113 LEU HD21 1 1
19 55755 1 1 113 LEU HD22 H -11.598 -2.839 -3.649 1.00 . A A . 113 LEU HD22 1 1
19 55756 1 1 113 LEU HD23 H -10.554 -2.944 -2.232 1.00 . A A . 113 LEU HD23 1 1
19 55757 1 1 113 LEU HG H -8.591 -2.704 -3.727 1.00 . A A . 113 LEU HG 1 1
19 55758 1 1 113 LEU N N -8.721 -4.670 -5.891 1.00 . A A . 113 LEU N 1 1
19 55759 1 1 113 LEU O O -11.647 -3.700 -7.738 1.00 . A A . 113 LEU O 1 1
19 55760 1 1 114 ASP C C -10.288 -2.797 -10.434 1.00 . A A . 114 ASP C 1 1
19 55761 1 1 114 ASP CA C -9.812 -4.141 -9.884 1.00 . A A . 114 ASP CA 1 1
19 55762 1 1 114 ASP CB C -10.833 -5.253 -10.175 1.00 . A A . 114 ASP CB 1 1
19 55763 1 1 114 ASP CG C -11.000 -5.535 -11.659 1.00 . A A . 114 ASP CG 1 1
19 55764 1 1 114 ASP H H -8.588 -4.111 -8.165 1.00 . A A . 114 ASP H 1 1
19 55765 1 1 114 ASP HA H -8.883 -4.394 -10.377 1.00 . A A . 114 ASP HA 1 1
19 55766 1 1 114 ASP HB2 H -10.510 -6.163 -9.692 1.00 . A A . 114 ASP HB2 1 1
19 55767 1 1 114 ASP HB3 H -11.793 -4.962 -9.773 1.00 . A A . 114 ASP HB3 1 1
19 55768 1 1 114 ASP N N -9.526 -4.051 -8.448 1.00 . A A . 114 ASP N 1 1
19 55769 1 1 114 ASP O O -10.851 -2.713 -11.524 1.00 . A A . 114 ASP O 1 1
19 55770 1 1 114 ASP OD1 O -9.976 -5.693 -12.362 1.00 . A A . 114 ASP OD1 1 1
19 55771 1 1 114 ASP OD2 O -12.153 -5.602 -12.133 1.00 . A A . 114 ASP OD2 1 1
19 55772 1 1 115 GLN C C -9.269 0.561 -9.649 1.00 . A A . 115 GLN C 1 1
19 55773 1 1 115 GLN CA C -10.368 -0.383 -10.096 1.00 . A A . 115 GLN CA 1 1
19 55774 1 1 115 GLN CB C -11.683 0.100 -9.451 1.00 . A A . 115 GLN CB 1 1
19 55775 1 1 115 GLN CD C -13.361 -1.688 -10.080 1.00 . A A . 115 GLN CD 1 1
19 55776 1 1 115 GLN CG C -12.612 -0.997 -8.960 1.00 . A A . 115 GLN CG 1 1
19 55777 1 1 115 GLN H H -9.558 -1.872 -8.827 1.00 . A A . 115 GLN H 1 1
19 55778 1 1 115 GLN HA H -10.455 -0.359 -11.172 1.00 . A A . 115 GLN HA 1 1
19 55779 1 1 115 GLN HB2 H -11.440 0.724 -8.606 1.00 . A A . 115 GLN HB2 1 1
19 55780 1 1 115 GLN HB3 H -12.221 0.695 -10.176 1.00 . A A . 115 GLN HB3 1 1
19 55781 1 1 115 GLN HE21 H -13.356 -3.389 -9.054 1.00 . A A . 115 GLN HE21 1 1
19 55782 1 1 115 GLN HE22 H -14.129 -3.440 -10.604 1.00 . A A . 115 GLN HE22 1 1
19 55783 1 1 115 GLN HG2 H -12.023 -1.733 -8.433 1.00 . A A . 115 GLN HG2 1 1
19 55784 1 1 115 GLN HG3 H -13.330 -0.561 -8.282 1.00 . A A . 115 GLN HG3 1 1
19 55785 1 1 115 GLN N N -10.019 -1.739 -9.683 1.00 . A A . 115 GLN N 1 1
19 55786 1 1 115 GLN NE2 N -13.645 -2.965 -9.894 1.00 . A A . 115 GLN NE2 1 1
19 55787 1 1 115 GLN O O -8.473 1.059 -10.443 1.00 . A A . 115 GLN O 1 1
19 55788 1 1 115 GLN OE1 O -13.678 -1.077 -11.102 1.00 . A A . 115 GLN OE1 1 1
19 55789 1 1 116 LYS C C -6.908 1.213 -7.775 1.00 . A A . 116 LYS C 1 1
19 55790 1 1 116 LYS CA C -8.355 1.681 -7.679 1.00 . A A . 116 LYS CA 1 1
19 55791 1 1 116 LYS CB C -8.763 1.753 -6.209 1.00 . A A . 116 LYS CB 1 1
19 55792 1 1 116 LYS CD C -10.915 3.041 -6.486 1.00 . A A . 116 LYS CD 1 1
19 55793 1 1 116 LYS CE C -12.421 2.903 -6.620 1.00 . A A . 116 LYS CE 1 1
19 55794 1 1 116 LYS CG C -10.275 1.772 -5.965 1.00 . A A . 116 LYS CG 1 1
19 55795 1 1 116 LYS H H -9.892 0.294 -7.796 1.00 . A A . 116 LYS H 1 1
19 55796 1 1 116 LYS HA H -8.452 2.656 -8.126 1.00 . A A . 116 LYS HA 1 1
19 55797 1 1 116 LYS HB2 H -8.349 0.899 -5.694 1.00 . A A . 116 LYS HB2 1 1
19 55798 1 1 116 LYS HB3 H -8.341 2.649 -5.787 1.00 . A A . 116 LYS HB3 1 1
19 55799 1 1 116 LYS HD2 H -10.702 3.846 -5.792 1.00 . A A . 116 LYS HD2 1 1
19 55800 1 1 116 LYS HD3 H -10.493 3.265 -7.453 1.00 . A A . 116 LYS HD3 1 1
19 55801 1 1 116 LYS HE2 H -12.639 2.061 -7.260 1.00 . A A . 116 LYS HE2 1 1
19 55802 1 1 116 LYS HE3 H -12.840 2.726 -5.640 1.00 . A A . 116 LYS HE3 1 1
19 55803 1 1 116 LYS HG2 H -10.727 0.925 -6.461 1.00 . A A . 116 LYS HG2 1 1
19 55804 1 1 116 LYS HG3 H -10.455 1.702 -4.902 1.00 . A A . 116 LYS HG3 1 1
19 55805 1 1 116 LYS HZ1 H -12.544 4.406 -8.073 1.00 . A A . 116 LYS HZ1 1 1
19 55806 1 1 116 LYS HZ2 H -12.998 4.910 -6.521 1.00 . A A . 116 LYS HZ2 1 1
19 55807 1 1 116 LYS HZ3 H -14.042 3.942 -7.432 1.00 . A A . 116 LYS HZ3 1 1
19 55808 1 1 116 LYS N N -9.253 0.771 -8.345 1.00 . A A . 116 LYS N 1 1
19 55809 1 1 116 LYS NZ N -13.044 4.124 -7.200 1.00 . A A . 116 LYS NZ 1 1
19 55810 1 1 116 LYS O O -6.637 0.015 -7.872 1.00 . A A . 116 LYS O 1 1
19 55811 1 1 117 SER C C -4.277 1.273 -6.286 1.00 . A A . 117 SER C 1 1
19 55812 1 1 117 SER CA C -4.568 1.857 -7.658 1.00 . A A . 117 SER CA 1 1
19 55813 1 1 117 SER CB C -3.712 3.100 -7.840 1.00 . A A . 117 SER CB 1 1
19 55814 1 1 117 SER H H -6.281 3.103 -7.795 1.00 . A A . 117 SER H 1 1
19 55815 1 1 117 SER HA H -4.318 1.130 -8.419 1.00 . A A . 117 SER HA 1 1
19 55816 1 1 117 SER HB2 H -3.661 3.617 -6.903 1.00 . A A . 117 SER HB2 1 1
19 55817 1 1 117 SER HB3 H -2.716 2.804 -8.138 1.00 . A A . 117 SER HB3 1 1
19 55818 1 1 117 SER HG H -4.973 3.538 -9.285 1.00 . A A . 117 SER HG 1 1
19 55819 1 1 117 SER N N -5.990 2.168 -7.751 1.00 . A A . 117 SER N 1 1
19 55820 1 1 117 SER O O -4.262 1.982 -5.285 1.00 . A A . 117 SER O 1 1
19 55821 1 1 117 SER OG O -4.239 3.971 -8.827 1.00 . A A . 117 SER OG 1 1
19 55822 1 1 118 THR C C -2.397 -1.004 -4.721 1.00 . A A . 118 THR C 1 1
19 55823 1 1 118 THR CA C -3.877 -0.745 -5.017 1.00 . A A . 118 THR CA 1 1
19 55824 1 1 118 THR CB C -4.688 -2.043 -5.090 1.00 . A A . 118 THR CB 1 1
19 55825 1 1 118 THR CG2 C -6.162 -1.739 -4.866 1.00 . A A . 118 THR CG2 1 1
19 55826 1 1 118 THR H H -3.989 -0.488 -7.106 1.00 . A A . 118 THR H 1 1
19 55827 1 1 118 THR HA H -4.288 -0.145 -4.218 1.00 . A A . 118 THR HA 1 1
19 55828 1 1 118 THR HB H -4.348 -2.722 -4.325 1.00 . A A . 118 THR HB 1 1
19 55829 1 1 118 THR HG1 H -5.375 -2.698 -6.818 1.00 . A A . 118 THR HG1 1 1
19 55830 1 1 118 THR HG21 H -6.308 -1.368 -3.860 1.00 . A A . 118 THR HG21 1 1
19 55831 1 1 118 THR HG22 H -6.748 -2.647 -5.014 1.00 . A A . 118 THR HG22 1 1
19 55832 1 1 118 THR HG23 H -6.487 -0.991 -5.575 1.00 . A A . 118 THR HG23 1 1
19 55833 1 1 118 THR N N -4.044 -0.011 -6.260 1.00 . A A . 118 THR N 1 1
19 55834 1 1 118 THR O O -2.033 -1.767 -3.825 1.00 . A A . 118 THR O 1 1
19 55835 1 1 118 THR OG1 O -4.517 -2.645 -6.381 1.00 . A A . 118 THR OG1 1 1
19 55836 1 1 119 VAL C C 0.393 0.942 -6.017 1.00 . A A . 119 VAL C 1 1
19 55837 1 1 119 VAL CA C -0.127 -0.283 -5.278 1.00 . A A . 119 VAL CA 1 1
19 55838 1 1 119 VAL CB C 0.582 -1.580 -5.743 1.00 . A A . 119 VAL CB 1 1
19 55839 1 1 119 VAL CG1 C 0.254 -1.887 -7.179 1.00 . A A . 119 VAL CG1 1 1
19 55840 1 1 119 VAL CG2 C 2.086 -1.491 -5.562 1.00 . A A . 119 VAL CG2 1 1
19 55841 1 1 119 VAL H H -1.921 0.156 -6.258 1.00 . A A . 119 VAL H 1 1
19 55842 1 1 119 VAL HA H 0.055 -0.153 -4.216 1.00 . A A . 119 VAL HA 1 1
19 55843 1 1 119 VAL HB H 0.222 -2.396 -5.138 1.00 . A A . 119 VAL HB 1 1
19 55844 1 1 119 VAL HG11 H 0.741 -1.175 -7.822 1.00 . A A . 119 VAL HG11 1 1
19 55845 1 1 119 VAL HG12 H -0.817 -1.830 -7.326 1.00 . A A . 119 VAL HG12 1 1
19 55846 1 1 119 VAL HG13 H 0.590 -2.886 -7.424 1.00 . A A . 119 VAL HG13 1 1
19 55847 1 1 119 VAL HG21 H 2.532 -2.457 -5.778 1.00 . A A . 119 VAL HG21 1 1
19 55848 1 1 119 VAL HG22 H 2.312 -1.206 -4.546 1.00 . A A . 119 VAL HG22 1 1
19 55849 1 1 119 VAL HG23 H 2.482 -0.750 -6.243 1.00 . A A . 119 VAL HG23 1 1
19 55850 1 1 119 VAL N N -1.558 -0.334 -5.495 1.00 . A A . 119 VAL N 1 1
19 55851 1 1 119 VAL O O 0.478 0.972 -7.241 1.00 . A A . 119 VAL O 1 1
19 55852 1 1 120 ILE C C 2.525 3.368 -5.936 1.00 . A A . 120 ILE C 1 1
19 55853 1 1 120 ILE CA C 1.020 3.251 -5.868 1.00 . A A . 120 ILE CA 1 1
19 55854 1 1 120 ILE CB C 0.464 4.461 -5.067 1.00 . A A . 120 ILE CB 1 1
19 55855 1 1 120 ILE CD1 C -1.485 3.318 -3.839 1.00 . A A . 120 ILE CD1 1 1
19 55856 1 1 120 ILE CG1 C -1.054 4.363 -4.838 1.00 . A A . 120 ILE CG1 1 1
19 55857 1 1 120 ILE CG2 C 0.786 5.761 -5.790 1.00 . A A . 120 ILE CG2 1 1
19 55858 1 1 120 ILE H H 0.631 1.902 -4.290 1.00 . A A . 120 ILE H 1 1
19 55859 1 1 120 ILE HA H 0.616 3.281 -6.869 1.00 . A A . 120 ILE HA 1 1
19 55860 1 1 120 ILE HB H 0.962 4.486 -4.112 1.00 . A A . 120 ILE HB 1 1
19 55861 1 1 120 ILE HD11 H -1.002 3.501 -2.892 1.00 . A A . 120 ILE HD11 1 1
19 55862 1 1 120 ILE HD12 H -1.212 2.336 -4.201 1.00 . A A . 120 ILE HD12 1 1
19 55863 1 1 120 ILE HD13 H -2.556 3.370 -3.714 1.00 . A A . 120 ILE HD13 1 1
19 55864 1 1 120 ILE HG12 H -1.406 5.310 -4.465 1.00 . A A . 120 ILE HG12 1 1
19 55865 1 1 120 ILE HG13 H -1.541 4.142 -5.779 1.00 . A A . 120 ILE HG13 1 1
19 55866 1 1 120 ILE HG21 H 0.323 5.754 -6.767 1.00 . A A . 120 ILE HG21 1 1
19 55867 1 1 120 ILE HG22 H 1.855 5.856 -5.899 1.00 . A A . 120 ILE HG22 1 1
19 55868 1 1 120 ILE HG23 H 0.405 6.595 -5.219 1.00 . A A . 120 ILE HG23 1 1
19 55869 1 1 120 ILE N N 0.667 1.984 -5.274 1.00 . A A . 120 ILE N 1 1
19 55870 1 1 120 ILE O O 3.164 3.649 -4.931 1.00 . A A . 120 ILE O 1 1
19 55871 1 1 121 SER C C 4.958 4.609 -6.762 1.00 . A A . 121 SER C 1 1
19 55872 1 1 121 SER CA C 4.516 3.266 -7.321 1.00 . A A . 121 SER CA 1 1
19 55873 1 1 121 SER CB C 4.845 3.143 -8.807 1.00 . A A . 121 SER CB 1 1
19 55874 1 1 121 SER H H 2.526 2.798 -7.849 1.00 . A A . 121 SER H 1 1
19 55875 1 1 121 SER HA H 5.020 2.474 -6.783 1.00 . A A . 121 SER HA 1 1
19 55876 1 1 121 SER HB2 H 5.130 2.126 -9.013 1.00 . A A . 121 SER HB2 1 1
19 55877 1 1 121 SER HB3 H 3.972 3.395 -9.388 1.00 . A A . 121 SER HB3 1 1
19 55878 1 1 121 SER HG H 6.742 3.491 -9.157 1.00 . A A . 121 SER HG 1 1
19 55879 1 1 121 SER N N 3.086 3.105 -7.110 1.00 . A A . 121 SER N 1 1
19 55880 1 1 121 SER O O 4.423 5.661 -7.136 1.00 . A A . 121 SER O 1 1
19 55881 1 1 121 SER OG O 5.916 3.985 -9.190 1.00 . A A . 121 SER OG 1 1
19 55882 1 1 122 LEU C C 6.949 6.777 -5.960 1.00 . A A . 122 LEU C 1 1
19 55883 1 1 122 LEU CA C 6.344 5.707 -5.078 1.00 . A A . 122 LEU CA 1 1
19 55884 1 1 122 LEU CB C 7.389 5.322 -4.032 1.00 . A A . 122 LEU CB 1 1
19 55885 1 1 122 LEU CD1 C 7.521 5.700 -1.585 1.00 . A A . 122 LEU CD1 1 1
19 55886 1 1 122 LEU CD2 C 5.356 4.987 -2.581 1.00 . A A . 122 LEU CD2 1 1
19 55887 1 1 122 LEU CG C 6.865 4.875 -2.673 1.00 . A A . 122 LEU CG 1 1
19 55888 1 1 122 LEU H H 6.271 3.658 -5.598 1.00 . A A . 122 LEU H 1 1
19 55889 1 1 122 LEU HA H 5.492 6.125 -4.569 1.00 . A A . 122 LEU HA 1 1
19 55890 1 1 122 LEU HB2 H 7.990 4.522 -4.436 1.00 . A A . 122 LEU HB2 1 1
19 55891 1 1 122 LEU HB3 H 8.031 6.176 -3.871 1.00 . A A . 122 LEU HB3 1 1
19 55892 1 1 122 LEU HD11 H 7.064 5.472 -0.634 1.00 . A A . 122 LEU HD11 1 1
19 55893 1 1 122 LEU HD12 H 7.397 6.749 -1.805 1.00 . A A . 122 LEU HD12 1 1
19 55894 1 1 122 LEU HD13 H 8.574 5.466 -1.543 1.00 . A A . 122 LEU HD13 1 1
19 55895 1 1 122 LEU HD21 H 4.903 4.460 -3.408 1.00 . A A . 122 LEU HD21 1 1
19 55896 1 1 122 LEU HD22 H 5.072 6.026 -2.615 1.00 . A A . 122 LEU HD22 1 1
19 55897 1 1 122 LEU HD23 H 5.020 4.552 -1.651 1.00 . A A . 122 LEU HD23 1 1
19 55898 1 1 122 LEU HG H 7.138 3.841 -2.513 1.00 . A A . 122 LEU HG 1 1
19 55899 1 1 122 LEU N N 5.885 4.540 -5.814 1.00 . A A . 122 LEU N 1 1
19 55900 1 1 122 LEU O O 6.954 6.693 -7.187 1.00 . A A . 122 LEU O 1 1
19 55901 1 1 123 LYS C C 7.058 9.731 -6.650 1.00 . A A . 123 LYS C 1 1
19 55902 1 1 123 LYS CA C 8.063 8.939 -5.877 1.00 . A A . 123 LYS CA 1 1
19 55903 1 1 123 LYS CB C 9.258 8.601 -6.711 1.00 . A A . 123 LYS CB 1 1
19 55904 1 1 123 LYS CD C 11.319 9.957 -6.593 1.00 . A A . 123 LYS CD 1 1
19 55905 1 1 123 LYS CE C 12.129 9.399 -7.746 1.00 . A A . 123 LYS CE 1 1
19 55906 1 1 123 LYS CG C 10.525 8.855 -5.955 1.00 . A A . 123 LYS CG 1 1
19 55907 1 1 123 LYS H H 7.582 7.654 -4.316 1.00 . A A . 123 LYS H 1 1
19 55908 1 1 123 LYS HA H 8.403 9.567 -5.074 1.00 . A A . 123 LYS HA 1 1
19 55909 1 1 123 LYS HB2 H 9.213 7.557 -6.968 1.00 . A A . 123 LYS HB2 1 1
19 55910 1 1 123 LYS HB3 H 9.260 9.211 -7.607 1.00 . A A . 123 LYS HB3 1 1
19 55911 1 1 123 LYS HD2 H 10.615 10.709 -6.960 1.00 . A A . 123 LYS HD2 1 1
19 55912 1 1 123 LYS HD3 H 11.982 10.394 -5.862 1.00 . A A . 123 LYS HD3 1 1
19 55913 1 1 123 LYS HE2 H 12.463 8.407 -7.471 1.00 . A A . 123 LYS HE2 1 1
19 55914 1 1 123 LYS HE3 H 11.495 9.337 -8.620 1.00 . A A . 123 LYS HE3 1 1
19 55915 1 1 123 LYS HG2 H 10.279 9.140 -4.947 1.00 . A A . 123 LYS HG2 1 1
19 55916 1 1 123 LYS HG3 H 11.106 7.954 -5.946 1.00 . A A . 123 LYS HG3 1 1
19 55917 1 1 123 LYS HZ1 H 13.739 9.914 -8.958 1.00 . A A . 123 LYS HZ1 1 1
19 55918 1 1 123 LYS HZ2 H 14.028 10.136 -7.310 1.00 . A A . 123 LYS HZ2 1 1
19 55919 1 1 123 LYS HZ3 H 13.051 11.235 -8.154 1.00 . A A . 123 LYS HZ3 1 1
19 55920 1 1 123 LYS N N 7.509 7.757 -5.275 1.00 . A A . 123 LYS N 1 1
19 55921 1 1 123 LYS NZ N 13.315 10.231 -8.063 1.00 . A A . 123 LYS NZ 1 1
19 55922 1 1 123 LYS O O 6.625 9.359 -7.741 1.00 . A A . 123 LYS O 1 1
19 55923 1 1 124 LYS C C 4.484 11.323 -6.831 1.00 . A A . 124 LYS C 1 1
19 55924 1 1 124 LYS CA C 5.888 11.845 -6.668 1.00 . A A . 124 LYS CA 1 1
19 55925 1 1 124 LYS CB C 6.550 12.250 -7.974 1.00 . A A . 124 LYS CB 1 1
19 55926 1 1 124 LYS CD C 8.106 14.070 -7.185 1.00 . A A . 124 LYS CD 1 1
19 55927 1 1 124 LYS CE C 7.488 15.075 -8.129 1.00 . A A . 124 LYS CE 1 1
19 55928 1 1 124 LYS CG C 7.997 12.657 -7.733 1.00 . A A . 124 LYS CG 1 1
19 55929 1 1 124 LYS H H 6.991 10.987 -5.122 1.00 . A A . 124 LYS H 1 1
19 55930 1 1 124 LYS HA H 5.863 12.694 -6.004 1.00 . A A . 124 LYS HA 1 1
19 55931 1 1 124 LYS HB2 H 6.529 11.411 -8.656 1.00 . A A . 124 LYS HB2 1 1
19 55932 1 1 124 LYS HB3 H 6.020 13.080 -8.406 1.00 . A A . 124 LYS HB3 1 1
19 55933 1 1 124 LYS HD2 H 7.591 14.117 -6.238 1.00 . A A . 124 LYS HD2 1 1
19 55934 1 1 124 LYS HD3 H 9.149 14.312 -7.039 1.00 . A A . 124 LYS HD3 1 1
19 55935 1 1 124 LYS HE2 H 7.971 14.983 -9.086 1.00 . A A . 124 LYS HE2 1 1
19 55936 1 1 124 LYS HE3 H 6.442 14.843 -8.232 1.00 . A A . 124 LYS HE3 1 1
19 55937 1 1 124 LYS HG2 H 8.406 11.992 -7.001 1.00 . A A . 124 LYS HG2 1 1
19 55938 1 1 124 LYS HG3 H 8.565 12.562 -8.644 1.00 . A A . 124 LYS HG3 1 1
19 55939 1 1 124 LYS HZ1 H 7.078 17.118 -8.243 1.00 . A A . 124 LYS HZ1 1 1
19 55940 1 1 124 LYS HZ2 H 8.628 16.768 -7.665 1.00 . A A . 124 LYS HZ2 1 1
19 55941 1 1 124 LYS HZ3 H 7.277 16.549 -6.662 1.00 . A A . 124 LYS HZ3 1 1
19 55942 1 1 124 LYS N N 6.699 10.842 -6.039 1.00 . A A . 124 LYS N 1 1
19 55943 1 1 124 LYS NZ N 7.628 16.473 -7.639 1.00 . A A . 124 LYS NZ 1 1
19 55944 1 1 124 LYS O O 3.806 11.539 -7.837 1.00 . A A . 124 LYS O 1 1
19 55945 1 1 125 LEU C C 1.859 11.328 -5.167 1.00 . A A . 125 LEU C 1 1
19 55946 1 1 125 LEU CA C 2.715 10.174 -5.661 1.00 . A A . 125 LEU CA 1 1
19 55947 1 1 125 LEU CB C 2.616 8.940 -4.733 1.00 . A A . 125 LEU CB 1 1
19 55948 1 1 125 LEU CD1 C 3.957 7.879 -2.903 1.00 . A A . 125 LEU CD1 1 1
19 55949 1 1 125 LEU CD2 C 3.782 10.343 -2.902 1.00 . A A . 125 LEU CD2 1 1
19 55950 1 1 125 LEU CG C 3.068 9.050 -3.256 1.00 . A A . 125 LEU CG 1 1
19 55951 1 1 125 LEU H H 4.727 10.360 -5.112 1.00 . A A . 125 LEU H 1 1
19 55952 1 1 125 LEU HA H 2.369 9.893 -6.645 1.00 . A A . 125 LEU HA 1 1
19 55953 1 1 125 LEU HB2 H 1.583 8.633 -4.713 1.00 . A A . 125 LEU HB2 1 1
19 55954 1 1 125 LEU HB3 H 3.189 8.146 -5.190 1.00 . A A . 125 LEU HB3 1 1
19 55955 1 1 125 LEU HD11 H 3.513 6.965 -3.266 1.00 . A A . 125 LEU HD11 1 1
19 55956 1 1 125 LEU HD12 H 4.070 7.819 -1.826 1.00 . A A . 125 LEU HD12 1 1
19 55957 1 1 125 LEU HD13 H 4.934 8.017 -3.356 1.00 . A A . 125 LEU HD13 1 1
19 55958 1 1 125 LEU HD21 H 4.104 10.841 -3.799 1.00 . A A . 125 LEU HD21 1 1
19 55959 1 1 125 LEU HD22 H 4.644 10.118 -2.288 1.00 . A A . 125 LEU HD22 1 1
19 55960 1 1 125 LEU HD23 H 3.108 10.983 -2.355 1.00 . A A . 125 LEU HD23 1 1
19 55961 1 1 125 LEU HG H 2.190 8.985 -2.638 1.00 . A A . 125 LEU HG 1 1
19 55962 1 1 125 LEU N N 4.076 10.613 -5.799 1.00 . A A . 125 LEU N 1 1
19 55963 1 1 125 LEU O O 2.364 12.314 -4.625 1.00 . A A . 125 LEU O 1 1
19 55964 1 1 126 ILE C C -1.232 11.843 -3.935 1.00 . A A . 126 ILE C 1 1
19 55965 1 1 126 ILE CA C -0.333 12.291 -5.079 1.00 . A A . 126 ILE CA 1 1
19 55966 1 1 126 ILE CB C -1.096 12.700 -6.363 1.00 . A A . 126 ILE CB 1 1
19 55967 1 1 126 ILE CD1 C -3.522 13.248 -5.765 1.00 . A A . 126 ILE CD1 1 1
19 55968 1 1 126 ILE CG1 C -2.175 13.770 -6.139 1.00 . A A . 126 ILE CG1 1 1
19 55969 1 1 126 ILE CG2 C -1.671 11.484 -7.017 1.00 . A A . 126 ILE CG2 1 1
19 55970 1 1 126 ILE H H 0.227 10.380 -5.756 1.00 . A A . 126 ILE H 1 1
19 55971 1 1 126 ILE HA H 0.249 13.138 -4.750 1.00 . A A . 126 ILE HA 1 1
19 55972 1 1 126 ILE HB H -0.367 13.099 -7.045 1.00 . A A . 126 ILE HB 1 1
19 55973 1 1 126 ILE HD11 H -3.473 12.829 -4.768 1.00 . A A . 126 ILE HD11 1 1
19 55974 1 1 126 ILE HD12 H -3.820 12.476 -6.465 1.00 . A A . 126 ILE HD12 1 1
19 55975 1 1 126 ILE HD13 H -4.250 14.052 -5.774 1.00 . A A . 126 ILE HD13 1 1
19 55976 1 1 126 ILE HG12 H -1.868 14.412 -5.359 1.00 . A A . 126 ILE HG12 1 1
19 55977 1 1 126 ILE HG13 H -2.292 14.341 -7.037 1.00 . A A . 126 ILE HG13 1 1
19 55978 1 1 126 ILE HG21 H -1.464 10.615 -6.409 1.00 . A A . 126 ILE HG21 1 1
19 55979 1 1 126 ILE HG22 H -1.226 11.354 -7.994 1.00 . A A . 126 ILE HG22 1 1
19 55980 1 1 126 ILE HG23 H -2.737 11.603 -7.120 1.00 . A A . 126 ILE HG23 1 1
19 55981 1 1 126 ILE N N 0.580 11.220 -5.391 1.00 . A A . 126 ILE N 1 1
19 55982 1 1 126 ILE O O -2.158 11.060 -4.101 1.00 . A A . 126 ILE O 1 1
19 55983 1 1 127 VAL C C -2.439 13.013 -1.043 1.00 . A A . 127 VAL C 1 1
19 55984 1 1 127 VAL CA C -1.555 11.882 -1.539 1.00 . A A . 127 VAL CA 1 1
19 55985 1 1 127 VAL CB C -0.508 11.448 -0.493 1.00 . A A . 127 VAL CB 1 1
19 55986 1 1 127 VAL CG1 C -0.839 11.859 0.930 1.00 . A A . 127 VAL CG1 1 1
19 55987 1 1 127 VAL CG2 C -0.316 9.947 -0.588 1.00 . A A . 127 VAL CG2 1 1
19 55988 1 1 127 VAL H H -0.133 12.924 -2.689 1.00 . A A . 127 VAL H 1 1
19 55989 1 1 127 VAL HA H -2.175 11.019 -1.770 1.00 . A A . 127 VAL HA 1 1
19 55990 1 1 127 VAL HB H 0.417 11.909 -0.753 1.00 . A A . 127 VAL HB 1 1
19 55991 1 1 127 VAL HG11 H 0.082 11.860 1.524 1.00 . A A . 127 VAL HG11 1 1
19 55992 1 1 127 VAL HG12 H -1.542 11.160 1.356 1.00 . A A . 127 VAL HG12 1 1
19 55993 1 1 127 VAL HG13 H -1.265 12.850 0.931 1.00 . A A . 127 VAL HG13 1 1
19 55994 1 1 127 VAL HG21 H 0.440 9.723 -1.328 1.00 . A A . 127 VAL HG21 1 1
19 55995 1 1 127 VAL HG22 H -1.247 9.488 -0.881 1.00 . A A . 127 VAL HG22 1 1
19 55996 1 1 127 VAL HG23 H -0.015 9.556 0.374 1.00 . A A . 127 VAL HG23 1 1
19 55997 1 1 127 VAL N N -0.879 12.288 -2.752 1.00 . A A . 127 VAL N 1 1
19 55998 1 1 127 VAL O O -1.974 14.125 -0.790 1.00 . A A . 127 VAL O 1 1
19 55999 1 1 128 ARG C C -5.547 13.385 0.552 1.00 . A A . 128 ARG C 1 1
19 56000 1 1 128 ARG CA C -4.706 13.757 -0.643 1.00 . A A . 128 ARG CA 1 1
19 56001 1 1 128 ARG CB C -5.618 14.030 -1.830 1.00 . A A . 128 ARG CB 1 1
19 56002 1 1 128 ARG CD C -5.906 14.947 -4.134 1.00 . A A . 128 ARG CD 1 1
19 56003 1 1 128 ARG CG C -4.950 14.769 -2.971 1.00 . A A . 128 ARG CG 1 1
19 56004 1 1 128 ARG CZ C -6.037 16.258 -6.221 1.00 . A A . 128 ARG CZ 1 1
19 56005 1 1 128 ARG H H -4.016 11.798 -1.053 1.00 . A A . 128 ARG H 1 1
19 56006 1 1 128 ARG HA H -4.166 14.660 -0.413 1.00 . A A . 128 ARG HA 1 1
19 56007 1 1 128 ARG HB2 H -5.982 13.101 -2.191 1.00 . A A . 128 ARG HB2 1 1
19 56008 1 1 128 ARG HB3 H -6.459 14.614 -1.505 1.00 . A A . 128 ARG HB3 1 1
19 56009 1 1 128 ARG HD2 H -6.123 13.974 -4.549 1.00 . A A . 128 ARG HD2 1 1
19 56010 1 1 128 ARG HD3 H -6.813 15.385 -3.774 1.00 . A A . 128 ARG HD3 1 1
19 56011 1 1 128 ARG HE H -4.389 16.022 -5.111 1.00 . A A . 128 ARG HE 1 1
19 56012 1 1 128 ARG HG2 H -4.634 15.743 -2.623 1.00 . A A . 128 ARG HG2 1 1
19 56013 1 1 128 ARG HG3 H -4.091 14.205 -3.301 1.00 . A A . 128 ARG HG3 1 1
19 56014 1 1 128 ARG HH11 H -7.809 15.480 -5.615 1.00 . A A . 128 ARG HH11 1 1
19 56015 1 1 128 ARG HH12 H -7.856 16.350 -7.114 1.00 . A A . 128 ARG HH12 1 1
19 56016 1 1 128 ARG HH21 H -4.449 17.181 -7.076 1.00 . A A . 128 ARG HH21 1 1
19 56017 1 1 128 ARG HH22 H -5.947 17.336 -7.933 1.00 . A A . 128 ARG HH22 1 1
19 56018 1 1 128 ARG N N -3.723 12.731 -0.945 1.00 . A A . 128 ARG N 1 1
19 56019 1 1 128 ARG NE N -5.344 15.795 -5.183 1.00 . A A . 128 ARG NE 1 1
19 56020 1 1 128 ARG NH1 N -7.338 16.011 -6.323 1.00 . A A . 128 ARG NH1 1 1
19 56021 1 1 128 ARG NH2 N -5.430 16.981 -7.150 1.00 . A A . 128 ARG NH2 1 1
19 56022 1 1 128 ARG O O -5.633 12.227 0.952 1.00 . A A . 128 ARG O 1 1
19 56023 1 1 129 GLU C C -8.424 14.347 2.049 1.00 . A A . 129 GLU C 1 1
19 56024 1 1 129 GLU CA C -6.931 14.265 2.320 1.00 . A A . 129 GLU CA 1 1
19 56025 1 1 129 GLU CB C -6.508 15.367 3.292 1.00 . A A . 129 GLU CB 1 1
19 56026 1 1 129 GLU CD C -4.601 16.726 4.211 1.00 . A A . 129 GLU CD 1 1
19 56027 1 1 129 GLU CG C -5.011 15.433 3.543 1.00 . A A . 129 GLU CG 1 1
19 56028 1 1 129 GLU H H -6.234 15.222 0.571 1.00 . A A . 129 GLU H 1 1
19 56029 1 1 129 GLU HA H -6.703 13.303 2.753 1.00 . A A . 129 GLU HA 1 1
19 56030 1 1 129 GLU HB2 H -6.828 16.319 2.902 1.00 . A A . 129 GLU HB2 1 1
19 56031 1 1 129 GLU HB3 H -6.993 15.192 4.240 1.00 . A A . 129 GLU HB3 1 1
19 56032 1 1 129 GLU HG2 H -4.740 14.614 4.188 1.00 . A A . 129 GLU HG2 1 1
19 56033 1 1 129 GLU HG3 H -4.482 15.340 2.604 1.00 . A A . 129 GLU HG3 1 1
19 56034 1 1 129 GLU N N -6.200 14.383 1.075 1.00 . A A . 129 GLU N 1 1
19 56035 1 1 129 GLU O O -8.956 15.421 1.761 1.00 . A A . 129 GLU O 1 1
19 56036 1 1 129 GLU OE1 O -4.717 17.791 3.571 1.00 . A A . 129 GLU OE1 1 1
19 56037 1 1 129 GLU OE2 O -4.181 16.690 5.386 1.00 . A A . 129 GLU OE2 1 1
19 56038 1 1 130 VAL C C -11.315 14.083 2.709 1.00 . A A . 130 VAL C 1 1
19 56039 1 1 130 VAL CA C -10.511 13.090 1.862 1.00 . A A . 130 VAL CA 1 1
19 56040 1 1 130 VAL CB C -10.992 11.648 2.138 1.00 . A A . 130 VAL CB 1 1
19 56041 1 1 130 VAL CG1 C -10.847 11.318 3.602 1.00 . A A . 130 VAL CG1 1 1
19 56042 1 1 130 VAL CG2 C -12.435 11.443 1.699 1.00 . A A . 130 VAL CG2 1 1
19 56043 1 1 130 VAL H H -8.588 12.394 2.380 1.00 . A A . 130 VAL H 1 1
19 56044 1 1 130 VAL HA H -10.675 13.308 0.817 1.00 . A A . 130 VAL HA 1 1
19 56045 1 1 130 VAL HB H -10.356 10.965 1.579 1.00 . A A . 130 VAL HB 1 1
19 56046 1 1 130 VAL HG11 H -11.459 11.986 4.188 1.00 . A A . 130 VAL HG11 1 1
19 56047 1 1 130 VAL HG12 H -9.811 11.429 3.896 1.00 . A A . 130 VAL HG12 1 1
19 56048 1 1 130 VAL HG13 H -11.161 10.300 3.770 1.00 . A A . 130 VAL HG13 1 1
19 56049 1 1 130 VAL HG21 H -12.540 11.717 0.660 1.00 . A A . 130 VAL HG21 1 1
19 56050 1 1 130 VAL HG22 H -13.086 12.059 2.306 1.00 . A A . 130 VAL HG22 1 1
19 56051 1 1 130 VAL HG23 H -12.705 10.405 1.828 1.00 . A A . 130 VAL HG23 1 1
19 56052 1 1 130 VAL N N -9.082 13.201 2.130 1.00 . A A . 130 VAL N 1 1
19 56053 1 1 130 VAL O O -11.010 14.313 3.881 1.00 . A A . 130 VAL O 1 1
19 56054 1 1 131 ALA C C -14.337 15.076 3.469 1.00 . A A . 131 ALA C 1 1
19 56055 1 1 131 ALA CA C -13.138 15.692 2.761 1.00 . A A . 131 ALA CA 1 1
19 56056 1 1 131 ALA CB C -13.613 16.724 1.755 1.00 . A A . 131 ALA CB 1 1
19 56057 1 1 131 ALA H H -12.527 14.449 1.166 1.00 . A A . 131 ALA H 1 1
19 56058 1 1 131 ALA HA H -12.520 16.194 3.490 1.00 . A A . 131 ALA HA 1 1
19 56059 1 1 131 ALA HB1 H -12.768 17.108 1.204 1.00 . A A . 131 ALA HB1 1 1
19 56060 1 1 131 ALA HB2 H -14.104 17.534 2.274 1.00 . A A . 131 ALA HB2 1 1
19 56061 1 1 131 ALA HB3 H -14.311 16.261 1.071 1.00 . A A . 131 ALA HB3 1 1
19 56062 1 1 131 ALA N N -12.326 14.683 2.098 1.00 . A A . 131 ALA N 1 1
19 56063 1 1 131 ALA O O -14.680 15.474 4.580 1.00 . A A . 131 ALA O 1 1
19 56064 1 1 132 HIS C C -15.882 12.465 4.450 1.00 . A A . 132 HIS C 1 1
19 56065 1 1 132 HIS CA C -16.193 13.504 3.371 1.00 . A A . 132 HIS CA 1 1
19 56066 1 1 132 HIS CB C -17.059 12.894 2.254 1.00 . A A . 132 HIS CB 1 1
19 56067 1 1 132 HIS CD2 C -16.266 10.458 1.775 1.00 . A A . 132 HIS CD2 1 1
19 56068 1 1 132 HIS CE1 C -15.409 10.794 -0.212 1.00 . A A . 132 HIS CE1 1 1
19 56069 1 1 132 HIS CG C -16.420 11.774 1.481 1.00 . A A . 132 HIS CG 1 1
19 56070 1 1 132 HIS H H -14.624 13.791 1.963 1.00 . A A . 132 HIS H 1 1
19 56071 1 1 132 HIS HA H -16.752 14.302 3.835 1.00 . A A . 132 HIS HA 1 1
19 56072 1 1 132 HIS HB2 H -17.965 12.513 2.691 1.00 . A A . 132 HIS HB2 1 1
19 56073 1 1 132 HIS HB3 H -17.315 13.674 1.552 1.00 . A A . 132 HIS HB3 1 1
19 56074 1 1 132 HIS HD1 H -15.833 12.795 -0.270 1.00 . A A . 132 HIS HD1 1 1
19 56075 1 1 132 HIS HD2 H -16.587 9.959 2.678 1.00 . A A . 132 HIS HD2 1 1
19 56076 1 1 132 HIS HE1 H -14.921 10.631 -1.162 1.00 . A A . 132 HIS HE1 1 1
19 56077 1 1 132 HIS HE2 H -15.267 8.963 0.688 1.00 . A A . 132 HIS HE2 1 1
19 56078 1 1 132 HIS N N -14.973 14.102 2.827 1.00 . A A . 132 HIS N 1 1
19 56079 1 1 132 HIS ND1 N -15.870 11.947 0.230 1.00 . A A . 132 HIS ND1 1 1
19 56080 1 1 132 HIS NE2 N -15.634 9.876 0.705 1.00 . A A . 132 HIS NE2 1 1
19 56081 1 1 132 HIS O O -16.787 11.861 5.018 1.00 . A A . 132 HIS O 1 1
19 56082 1 1 133 GLU C C -13.049 12.050 6.584 1.00 . A A . 133 GLU C 1 1
19 56083 1 1 133 GLU CA C -14.158 11.379 5.791 1.00 . A A . 133 GLU CA 1 1
19 56084 1 1 133 GLU CB C -13.652 10.051 5.222 1.00 . A A . 133 GLU CB 1 1
19 56085 1 1 133 GLU CD C -15.629 8.659 5.946 1.00 . A A . 133 GLU CD 1 1
19 56086 1 1 133 GLU CG C -14.748 9.092 4.793 1.00 . A A . 133 GLU CG 1 1
19 56087 1 1 133 GLU H H -13.927 12.762 4.213 1.00 . A A . 133 GLU H 1 1
19 56088 1 1 133 GLU HA H -14.995 11.193 6.438 1.00 . A A . 133 GLU HA 1 1
19 56089 1 1 133 GLU HB2 H -13.035 10.258 4.362 1.00 . A A . 133 GLU HB2 1 1
19 56090 1 1 133 GLU HB3 H -13.050 9.561 5.973 1.00 . A A . 133 GLU HB3 1 1
19 56091 1 1 133 GLU HG2 H -15.363 9.573 4.053 1.00 . A A . 133 GLU HG2 1 1
19 56092 1 1 133 GLU HG3 H -14.290 8.213 4.362 1.00 . A A . 133 GLU HG3 1 1
19 56093 1 1 133 GLU N N -14.601 12.272 4.726 1.00 . A A . 133 GLU N 1 1
19 56094 1 1 133 GLU O O -12.310 12.871 6.042 1.00 . A A . 133 GLU O 1 1
19 56095 1 1 133 GLU OE1 O -15.119 8.001 6.874 1.00 . A A . 133 GLU OE1 1 1
19 56096 1 1 133 GLU OE2 O -16.838 8.968 5.932 1.00 . A A . 133 GLU OE2 1 1
19 56097 1 1 134 GLU C C -10.791 11.212 8.882 1.00 . A A . 134 GLU C 1 1
19 56098 1 1 134 GLU CA C -11.873 12.266 8.685 1.00 . A A . 134 GLU CA 1 1
19 56099 1 1 134 GLU CB C -12.419 12.759 10.023 1.00 . A A . 134 GLU CB 1 1
19 56100 1 1 134 GLU CD C -13.163 12.123 12.341 1.00 . A A . 134 GLU CD 1 1
19 56101 1 1 134 GLU CG C -12.405 11.711 11.101 1.00 . A A . 134 GLU CG 1 1
19 56102 1 1 134 GLU H H -13.577 11.087 8.261 1.00 . A A . 134 GLU H 1 1
19 56103 1 1 134 GLU HA H -11.443 13.095 8.166 1.00 . A A . 134 GLU HA 1 1
19 56104 1 1 134 GLU HB2 H -11.820 13.591 10.357 1.00 . A A . 134 GLU HB2 1 1
19 56105 1 1 134 GLU HB3 H -13.437 13.089 9.883 1.00 . A A . 134 GLU HB3 1 1
19 56106 1 1 134 GLU HG2 H -12.829 10.809 10.712 1.00 . A A . 134 GLU HG2 1 1
19 56107 1 1 134 GLU HG3 H -11.378 11.535 11.363 1.00 . A A . 134 GLU HG3 1 1
19 56108 1 1 134 GLU N N -12.936 11.718 7.862 1.00 . A A . 134 GLU N 1 1
19 56109 1 1 134 GLU O O -9.606 11.524 8.926 1.00 . A A . 134 GLU O 1 1
19 56110 1 1 134 GLU OE1 O -14.368 12.436 12.230 1.00 . A A . 134 GLU OE1 1 1
19 56111 1 1 134 GLU OE2 O -12.566 12.120 13.433 1.00 . A A . 134 GLU OE2 1 1
19 56112 1 1 135 LYS C C -10.042 8.253 7.716 1.00 . A A . 135 LYS C 1 1
19 56113 1 1 135 LYS CA C -10.289 8.851 9.085 1.00 . A A . 135 LYS CA 1 1
19 56114 1 1 135 LYS CB C -10.866 7.813 10.020 1.00 . A A . 135 LYS CB 1 1
19 56115 1 1 135 LYS CD C -12.674 7.882 11.698 1.00 . A A . 135 LYS CD 1 1
19 56116 1 1 135 LYS CE C -12.555 6.673 12.608 1.00 . A A . 135 LYS CE 1 1
19 56117 1 1 135 LYS CG C -11.325 8.418 11.323 1.00 . A A . 135 LYS CG 1 1
19 56118 1 1 135 LYS H H -12.172 9.771 8.986 1.00 . A A . 135 LYS H 1 1
19 56119 1 1 135 LYS HA H -9.369 9.217 9.494 1.00 . A A . 135 LYS HA 1 1
19 56120 1 1 135 LYS HB2 H -11.708 7.336 9.540 1.00 . A A . 135 LYS HB2 1 1
19 56121 1 1 135 LYS HB3 H -10.114 7.078 10.230 1.00 . A A . 135 LYS HB3 1 1
19 56122 1 1 135 LYS HD2 H -13.238 8.659 12.187 1.00 . A A . 135 LYS HD2 1 1
19 56123 1 1 135 LYS HD3 H -13.171 7.590 10.790 1.00 . A A . 135 LYS HD3 1 1
19 56124 1 1 135 LYS HE2 H -11.964 5.918 12.107 1.00 . A A . 135 LYS HE2 1 1
19 56125 1 1 135 LYS HE3 H -12.057 6.971 13.519 1.00 . A A . 135 LYS HE3 1 1
19 56126 1 1 135 LYS HG2 H -10.618 8.172 12.097 1.00 . A A . 135 LYS HG2 1 1
19 56127 1 1 135 LYS HG3 H -11.388 9.488 11.211 1.00 . A A . 135 LYS HG3 1 1
19 56128 1 1 135 LYS HZ1 H -14.339 5.727 12.090 1.00 . A A . 135 LYS HZ1 1 1
19 56129 1 1 135 LYS HZ2 H -14.492 6.832 13.360 1.00 . A A . 135 LYS HZ2 1 1
19 56130 1 1 135 LYS HZ3 H -13.774 5.328 13.633 1.00 . A A . 135 LYS HZ3 1 1
19 56131 1 1 135 LYS N N -11.210 9.959 8.972 1.00 . A A . 135 LYS N 1 1
19 56132 1 1 135 LYS NZ N -13.882 6.102 12.945 1.00 . A A . 135 LYS NZ 1 1
19 56133 1 1 135 LYS O O -9.996 7.039 7.549 1.00 . A A . 135 LYS O 1 1
19 56134 1 1 136 GLY C C -8.621 9.412 4.674 1.00 . A A . 136 GLY C 1 1
19 56135 1 1 136 GLY CA C -9.726 8.672 5.378 1.00 . A A . 136 GLY CA 1 1
19 56136 1 1 136 GLY H H -9.907 10.078 6.936 1.00 . A A . 136 GLY H 1 1
19 56137 1 1 136 GLY HA2 H -9.489 7.627 5.381 1.00 . A A . 136 GLY HA2 1 1
19 56138 1 1 136 GLY HA3 H -10.646 8.816 4.840 1.00 . A A . 136 GLY HA3 1 1
19 56139 1 1 136 GLY N N -9.902 9.119 6.734 1.00 . A A . 136 GLY N 1 1
19 56140 1 1 136 GLY O O -8.240 10.508 5.080 1.00 . A A . 136 GLY O 1 1
19 56141 1 1 137 LEU C C -7.048 8.803 1.451 1.00 . A A . 137 LEU C 1 1
19 56142 1 1 137 LEU CA C -7.034 9.377 2.864 1.00 . A A . 137 LEU CA 1 1
19 56143 1 1 137 LEU CB C -5.725 9.057 3.609 1.00 . A A . 137 LEU CB 1 1
19 56144 1 1 137 LEU CD1 C -4.061 9.831 1.901 1.00 . A A . 137 LEU CD1 1 1
19 56145 1 1 137 LEU CD2 C -3.386 8.182 3.630 1.00 . A A . 137 LEU CD2 1 1
19 56146 1 1 137 LEU CG C -4.521 8.671 2.754 1.00 . A A . 137 LEU CG 1 1
19 56147 1 1 137 LEU H H -8.495 7.953 3.331 1.00 . A A . 137 LEU H 1 1
19 56148 1 1 137 LEU HA H -7.166 10.447 2.815 1.00 . A A . 137 LEU HA 1 1
19 56149 1 1 137 LEU HB2 H -5.453 9.926 4.190 1.00 . A A . 137 LEU HB2 1 1
19 56150 1 1 137 LEU HB3 H -5.922 8.245 4.293 1.00 . A A . 137 LEU HB3 1 1
19 56151 1 1 137 LEU HD11 H -3.142 9.567 1.403 1.00 . A A . 137 LEU HD11 1 1
19 56152 1 1 137 LEU HD12 H -3.904 10.698 2.522 1.00 . A A . 137 LEU HD12 1 1
19 56153 1 1 137 LEU HD13 H -4.821 10.042 1.163 1.00 . A A . 137 LEU HD13 1 1
19 56154 1 1 137 LEU HD21 H -3.237 8.875 4.445 1.00 . A A . 137 LEU HD21 1 1
19 56155 1 1 137 LEU HD22 H -2.481 8.123 3.041 1.00 . A A . 137 LEU HD22 1 1
19 56156 1 1 137 LEU HD23 H -3.627 7.205 4.025 1.00 . A A . 137 LEU HD23 1 1
19 56157 1 1 137 LEU HG H -4.809 7.866 2.095 1.00 . A A . 137 LEU HG 1 1
19 56158 1 1 137 LEU N N -8.125 8.821 3.615 1.00 . A A . 137 LEU N 1 1
19 56159 1 1 137 LEU O O -7.344 7.628 1.252 1.00 . A A . 137 LEU O 1 1
19 56160 1 1 138 PHE C C -5.132 8.920 -1.181 1.00 . A A . 138 PHE C 1 1
19 56161 1 1 138 PHE CA C -6.601 9.164 -0.892 1.00 . A A . 138 PHE CA 1 1
19 56162 1 1 138 PHE CB C -7.060 10.183 -1.918 1.00 . A A . 138 PHE CB 1 1
19 56163 1 1 138 PHE CD1 C -9.532 9.832 -1.992 1.00 . A A . 138 PHE CD1 1 1
19 56164 1 1 138 PHE CD2 C -8.681 12.012 -1.561 1.00 . A A . 138 PHE CD2 1 1
19 56165 1 1 138 PHE CE1 C -10.819 10.323 -1.939 1.00 . A A . 138 PHE CE1 1 1
19 56166 1 1 138 PHE CE2 C -9.955 12.512 -1.498 1.00 . A A . 138 PHE CE2 1 1
19 56167 1 1 138 PHE CG C -8.457 10.675 -1.803 1.00 . A A . 138 PHE CG 1 1
19 56168 1 1 138 PHE CZ C -11.033 11.665 -1.691 1.00 . A A . 138 PHE CZ 1 1
19 56169 1 1 138 PHE H H -6.715 10.604 0.661 1.00 . A A . 138 PHE H 1 1
19 56170 1 1 138 PHE HA H -7.153 8.246 -1.014 1.00 . A A . 138 PHE HA 1 1
19 56171 1 1 138 PHE HB2 H -6.417 11.043 -1.850 1.00 . A A . 138 PHE HB2 1 1
19 56172 1 1 138 PHE HB3 H -6.949 9.747 -2.902 1.00 . A A . 138 PHE HB3 1 1
19 56173 1 1 138 PHE HD1 H -9.359 8.782 -2.181 1.00 . A A . 138 PHE HD1 1 1
19 56174 1 1 138 PHE HD2 H -7.837 12.669 -1.411 1.00 . A A . 138 PHE HD2 1 1
19 56175 1 1 138 PHE HE1 H -11.657 9.662 -2.089 1.00 . A A . 138 PHE HE1 1 1
19 56176 1 1 138 PHE HE2 H -10.108 13.563 -1.307 1.00 . A A . 138 PHE HE2 1 1
19 56177 1 1 138 PHE HZ H -12.035 12.048 -1.655 1.00 . A A . 138 PHE HZ 1 1
19 56178 1 1 138 PHE N N -6.775 9.641 0.470 1.00 . A A . 138 PHE N 1 1
19 56179 1 1 138 PHE O O -4.331 9.859 -1.192 1.00 . A A . 138 PHE O 1 1
19 56180 1 1 139 LEU C C -3.476 7.215 -3.402 1.00 . A A . 139 LEU C 1 1
19 56181 1 1 139 LEU CA C -3.436 7.376 -1.893 1.00 . A A . 139 LEU CA 1 1
19 56182 1 1 139 LEU CB C -2.879 6.130 -1.197 1.00 . A A . 139 LEU CB 1 1
19 56183 1 1 139 LEU CD1 C -2.260 4.971 0.963 1.00 . A A . 139 LEU CD1 1 1
19 56184 1 1 139 LEU CD2 C -1.694 7.357 0.627 1.00 . A A . 139 LEU CD2 1 1
19 56185 1 1 139 LEU CG C -2.702 6.274 0.322 1.00 . A A . 139 LEU CG 1 1
19 56186 1 1 139 LEU H H -5.441 6.962 -1.354 1.00 . A A . 139 LEU H 1 1
19 56187 1 1 139 LEU HA H -2.810 8.224 -1.655 1.00 . A A . 139 LEU HA 1 1
19 56188 1 1 139 LEU HB2 H -3.539 5.297 -1.392 1.00 . A A . 139 LEU HB2 1 1
19 56189 1 1 139 LEU HB3 H -1.914 5.917 -1.626 1.00 . A A . 139 LEU HB3 1 1
19 56190 1 1 139 LEU HD11 H -3.094 4.290 1.012 1.00 . A A . 139 LEU HD11 1 1
19 56191 1 1 139 LEU HD12 H -1.894 5.165 1.959 1.00 . A A . 139 LEU HD12 1 1
19 56192 1 1 139 LEU HD13 H -1.472 4.531 0.369 1.00 . A A . 139 LEU HD13 1 1
19 56193 1 1 139 LEU HD21 H -1.463 7.349 1.680 1.00 . A A . 139 LEU HD21 1 1
19 56194 1 1 139 LEU HD22 H -2.107 8.319 0.356 1.00 . A A . 139 LEU HD22 1 1
19 56195 1 1 139 LEU HD23 H -0.793 7.181 0.059 1.00 . A A . 139 LEU HD23 1 1
19 56196 1 1 139 LEU HG H -3.644 6.561 0.763 1.00 . A A . 139 LEU HG 1 1
19 56197 1 1 139 LEU N N -4.779 7.681 -1.438 1.00 . A A . 139 LEU N 1 1
19 56198 1 1 139 LEU O O -3.890 6.179 -3.923 1.00 . A A . 139 LEU O 1 1
19 56199 1 1 140 ILE C C -2.100 8.302 -6.367 1.00 . A A . 140 ILE C 1 1
19 56200 1 1 140 ILE CA C -3.366 8.388 -5.517 1.00 . A A . 140 ILE CA 1 1
19 56201 1 1 140 ILE CB C -4.082 9.717 -5.818 1.00 . A A . 140 ILE CB 1 1
19 56202 1 1 140 ILE CD1 C -5.198 11.358 -4.219 1.00 . A A . 140 ILE CD1 1 1
19 56203 1 1 140 ILE CG1 C -5.210 9.973 -4.817 1.00 . A A . 140 ILE CG1 1 1
19 56204 1 1 140 ILE CG2 C -4.628 9.703 -7.238 1.00 . A A . 140 ILE CG2 1 1
19 56205 1 1 140 ILE H H -2.565 8.987 -3.650 1.00 . A A . 140 ILE H 1 1
19 56206 1 1 140 ILE HA H -4.028 7.579 -5.791 1.00 . A A . 140 ILE HA 1 1
19 56207 1 1 140 ILE HB H -3.357 10.513 -5.741 1.00 . A A . 140 ILE HB 1 1
19 56208 1 1 140 ILE HD11 H -5.116 12.096 -5.013 1.00 . A A . 140 ILE HD11 1 1
19 56209 1 1 140 ILE HD12 H -4.351 11.460 -3.555 1.00 . A A . 140 ILE HD12 1 1
19 56210 1 1 140 ILE HD13 H -6.112 11.527 -3.671 1.00 . A A . 140 ILE HD13 1 1
19 56211 1 1 140 ILE HG12 H -6.151 9.849 -5.320 1.00 . A A . 140 ILE HG12 1 1
19 56212 1 1 140 ILE HG13 H -5.146 9.261 -4.013 1.00 . A A . 140 ILE HG13 1 1
19 56213 1 1 140 ILE HG21 H -5.355 8.914 -7.337 1.00 . A A . 140 ILE HG21 1 1
19 56214 1 1 140 ILE HG22 H -3.816 9.516 -7.930 1.00 . A A . 140 ILE HG22 1 1
19 56215 1 1 140 ILE HG23 H -5.087 10.653 -7.464 1.00 . A A . 140 ILE HG23 1 1
19 56216 1 1 140 ILE N N -3.078 8.269 -4.099 1.00 . A A . 140 ILE N 1 1
19 56217 1 1 140 ILE O O -0.994 8.567 -5.894 1.00 . A A . 140 ILE O 1 1
19 56218 1 1 141 SER C C -1.278 8.809 -9.713 1.00 . A A . 141 SER C 1 1
19 56219 1 1 141 SER CA C -1.188 7.793 -8.566 1.00 . A A . 141 SER CA 1 1
19 56220 1 1 141 SER CB C -1.210 6.371 -9.113 1.00 . A A . 141 SER CB 1 1
19 56221 1 1 141 SER H H -3.196 7.776 -7.944 1.00 . A A . 141 SER H 1 1
19 56222 1 1 141 SER HA H -0.264 7.948 -8.029 1.00 . A A . 141 SER HA 1 1
19 56223 1 1 141 SER HB2 H -0.460 6.270 -9.881 1.00 . A A . 141 SER HB2 1 1
19 56224 1 1 141 SER HB3 H -1.008 5.688 -8.308 1.00 . A A . 141 SER HB3 1 1
19 56225 1 1 141 SER HG H -2.835 5.264 -9.237 1.00 . A A . 141 SER HG 1 1
19 56226 1 1 141 SER N N -2.284 7.944 -7.630 1.00 . A A . 141 SER N 1 1
19 56227 1 1 141 SER O O -0.717 8.588 -10.788 1.00 . A A . 141 SER O 1 1
19 56228 1 1 141 SER OG O -2.477 6.057 -9.664 1.00 . A A . 141 SER OG 1 1
19 56229 1 1 142 MET C C -0.792 11.420 -10.995 1.00 . A A . 142 MET C 1 1
19 56230 1 1 142 MET CA C -2.154 10.977 -10.462 1.00 . A A . 142 MET CA 1 1
19 56231 1 1 142 MET CB C -2.894 12.179 -9.842 1.00 . A A . 142 MET CB 1 1
19 56232 1 1 142 MET CE C -5.783 13.351 -8.602 1.00 . A A . 142 MET CE 1 1
19 56233 1 1 142 MET CG C -4.075 12.648 -10.672 1.00 . A A . 142 MET CG 1 1
19 56234 1 1 142 MET H H -2.445 10.010 -8.619 1.00 . A A . 142 MET H 1 1
19 56235 1 1 142 MET HA H -2.745 10.580 -11.275 1.00 . A A . 142 MET HA 1 1
19 56236 1 1 142 MET HB2 H -3.257 11.903 -8.861 1.00 . A A . 142 MET HB2 1 1
19 56237 1 1 142 MET HB3 H -2.204 13.006 -9.727 1.00 . A A . 142 MET HB3 1 1
19 56238 1 1 142 MET HE1 H -6.460 12.594 -8.971 1.00 . A A . 142 MET HE1 1 1
19 56239 1 1 142 MET HE2 H -6.344 14.112 -8.081 1.00 . A A . 142 MET HE2 1 1
19 56240 1 1 142 MET HE3 H -5.075 12.899 -7.924 1.00 . A A . 142 MET HE3 1 1
19 56241 1 1 142 MET HG2 H -3.738 12.882 -11.669 1.00 . A A . 142 MET HG2 1 1
19 56242 1 1 142 MET HG3 H -4.783 11.842 -10.720 1.00 . A A . 142 MET HG3 1 1
19 56243 1 1 142 MET N N -1.999 9.912 -9.478 1.00 . A A . 142 MET N 1 1
19 56244 1 1 142 MET O O 0.129 11.696 -10.221 1.00 . A A . 142 MET O 1 1
19 56245 1 1 142 MET SD S -4.906 14.091 -9.977 1.00 . A A . 142 MET SD 1 1
19 56246 1 1 143 GLY C C 0.602 11.467 -14.406 1.00 . A A . 143 GLY C 1 1
19 56247 1 1 143 GLY CA C 0.591 11.811 -12.931 1.00 . A A . 143 GLY CA 1 1
19 56248 1 1 143 GLY H H -1.452 11.281 -12.869 1.00 . A A . 143 GLY H 1 1
19 56249 1 1 143 GLY HA2 H 0.763 12.870 -12.814 1.00 . A A . 143 GLY HA2 1 1
19 56250 1 1 143 GLY HA3 H 1.384 11.267 -12.439 1.00 . A A . 143 GLY HA3 1 1
19 56251 1 1 143 GLY N N -0.671 11.469 -12.309 1.00 . A A . 143 GLY N 1 1
19 56252 1 1 143 GLY O O 1.212 12.167 -15.213 1.00 . A A . 143 GLY O 1 1
19 56253 1 1 144 MET C C -1.598 10.250 -16.655 1.00 . A A . 144 MET C 1 1
19 56254 1 1 144 MET CA C -0.194 9.955 -16.143 1.00 . A A . 144 MET CA 1 1
19 56255 1 1 144 MET CB C 0.121 8.460 -16.289 1.00 . A A . 144 MET CB 1 1
19 56256 1 1 144 MET CE C 1.869 8.357 -13.329 1.00 . A A . 144 MET CE 1 1
19 56257 1 1 144 MET CG C 1.588 8.118 -16.097 1.00 . A A . 144 MET CG 1 1
19 56258 1 1 144 MET H H -0.521 9.854 -14.058 1.00 . A A . 144 MET H 1 1
19 56259 1 1 144 MET HA H 0.515 10.520 -16.728 1.00 . A A . 144 MET HA 1 1
19 56260 1 1 144 MET HB2 H -0.460 7.904 -15.573 1.00 . A A . 144 MET HB2 1 1
19 56261 1 1 144 MET HB3 H -0.161 8.145 -17.281 1.00 . A A . 144 MET HB3 1 1
19 56262 1 1 144 MET HE1 H 2.071 7.888 -12.378 1.00 . A A . 144 MET HE1 1 1
19 56263 1 1 144 MET HE2 H 0.889 8.811 -13.307 1.00 . A A . 144 MET HE2 1 1
19 56264 1 1 144 MET HE3 H 2.612 9.116 -13.521 1.00 . A A . 144 MET HE3 1 1
19 56265 1 1 144 MET HG2 H 1.926 7.576 -16.963 1.00 . A A . 144 MET HG2 1 1
19 56266 1 1 144 MET HG3 H 2.137 9.039 -16.024 1.00 . A A . 144 MET HG3 1 1
19 56267 1 1 144 MET N N -0.076 10.381 -14.755 1.00 . A A . 144 MET N 1 1
19 56268 1 1 144 MET O O -2.177 11.288 -16.331 1.00 . A A . 144 MET O 1 1
19 56269 1 1 144 MET SD S 1.925 7.124 -14.624 1.00 . A A . 144 MET SD 1 1
19 56270 1 1 145 THR C C -4.524 9.626 -16.892 1.00 . A A . 145 THR C 1 1
19 56271 1 1 145 THR CA C -3.469 9.461 -17.994 1.00 . A A . 145 THR CA 1 1
19 56272 1 1 145 THR CB C -3.786 8.232 -18.875 1.00 . A A . 145 THR CB 1 1
19 56273 1 1 145 THR CG2 C -3.518 6.942 -18.127 1.00 . A A . 145 THR CG2 1 1
19 56274 1 1 145 THR H H -1.607 8.545 -17.679 1.00 . A A . 145 THR H 1 1
19 56275 1 1 145 THR HA H -3.485 10.338 -18.622 1.00 . A A . 145 THR HA 1 1
19 56276 1 1 145 THR HB H -3.126 8.256 -19.725 1.00 . A A . 145 THR HB 1 1
19 56277 1 1 145 THR HG1 H -5.729 7.908 -18.646 1.00 . A A . 145 THR HG1 1 1
19 56278 1 1 145 THR HG21 H -2.517 6.972 -17.715 1.00 . A A . 145 THR HG21 1 1
19 56279 1 1 145 THR HG22 H -3.604 6.111 -18.807 1.00 . A A . 145 THR HG22 1 1
19 56280 1 1 145 THR HG23 H -4.237 6.834 -17.326 1.00 . A A . 145 THR HG23 1 1
19 56281 1 1 145 THR N N -2.134 9.335 -17.445 1.00 . A A . 145 THR N 1 1
19 56282 1 1 145 THR O O -5.262 10.613 -16.877 1.00 . A A . 145 THR O 1 1
19 56283 1 1 145 THR OG1 O -5.144 8.263 -19.336 1.00 . A A . 145 THR OG1 1 1
19 56284 1 1 146 ASP C C -5.233 7.600 -13.877 1.00 . A A . 146 ASP C 1 1
19 56285 1 1 146 ASP CA C -5.547 8.693 -14.884 1.00 . A A . 146 ASP CA 1 1
19 56286 1 1 146 ASP CB C -6.974 8.534 -15.426 1.00 . A A . 146 ASP CB 1 1
19 56287 1 1 146 ASP CG C -7.200 7.233 -16.171 1.00 . A A . 146 ASP CG 1 1
19 56288 1 1 146 ASP H H -3.923 7.942 -16.000 1.00 . A A . 146 ASP H 1 1
19 56289 1 1 146 ASP HA H -5.467 9.647 -14.383 1.00 . A A . 146 ASP HA 1 1
19 56290 1 1 146 ASP HB2 H -7.670 8.577 -14.602 1.00 . A A . 146 ASP HB2 1 1
19 56291 1 1 146 ASP HB3 H -7.174 9.350 -16.099 1.00 . A A . 146 ASP HB3 1 1
19 56292 1 1 146 ASP N N -4.569 8.677 -15.963 1.00 . A A . 146 ASP N 1 1
19 56293 1 1 146 ASP O O -4.895 6.473 -14.241 1.00 . A A . 146 ASP O 1 1
19 56294 1 1 146 ASP OD1 O -6.877 7.176 -17.379 1.00 . A A . 146 ASP OD1 1 1
19 56295 1 1 146 ASP OD2 O -7.726 6.273 -15.565 1.00 . A A . 146 ASP OD2 1 1
19 56296 1 1 147 PRO C C -6.047 6.142 -11.021 1.00 . A A . 147 PRO C 1 1
19 56297 1 1 147 PRO CA C -4.925 7.060 -11.501 1.00 . A A . 147 PRO CA 1 1
19 56298 1 1 147 PRO CB C -4.529 8.046 -10.402 1.00 . A A . 147 PRO CB 1 1
19 56299 1 1 147 PRO CD C -5.722 9.275 -12.109 1.00 . A A . 147 PRO CD 1 1
19 56300 1 1 147 PRO CG C -5.312 9.285 -10.665 1.00 . A A . 147 PRO CG 1 1
19 56301 1 1 147 PRO HA H -4.068 6.463 -11.762 1.00 . A A . 147 PRO HA 1 1
19 56302 1 1 147 PRO HB2 H -4.767 7.636 -9.431 1.00 . A A . 147 PRO HB2 1 1
19 56303 1 1 147 PRO HB3 H -3.464 8.235 -10.461 1.00 . A A . 147 PRO HB3 1 1
19 56304 1 1 147 PRO HD2 H -6.787 9.402 -12.197 1.00 . A A . 147 PRO HD2 1 1
19 56305 1 1 147 PRO HD3 H -5.208 10.057 -12.645 1.00 . A A . 147 PRO HD3 1 1
19 56306 1 1 147 PRO HG2 H -6.186 9.308 -10.033 1.00 . A A . 147 PRO HG2 1 1
19 56307 1 1 147 PRO HG3 H -4.693 10.137 -10.471 1.00 . A A . 147 PRO HG3 1 1
19 56308 1 1 147 PRO N N -5.303 7.949 -12.592 1.00 . A A . 147 PRO N 1 1
19 56309 1 1 147 PRO O O -5.818 4.948 -10.830 1.00 . A A . 147 PRO O 1 1
19 56310 1 1 148 GLU C C -7.864 5.674 -8.736 1.00 . A A . 148 GLU C 1 1
19 56311 1 1 148 GLU CA C -8.329 5.977 -10.161 1.00 . A A . 148 GLU CA 1 1
19 56312 1 1 148 GLU CB C -8.725 4.693 -10.904 1.00 . A A . 148 GLU CB 1 1
19 56313 1 1 148 GLU CD C -11.187 4.711 -10.303 1.00 . A A . 148 GLU CD 1 1
19 56314 1 1 148 GLU CG C -9.887 3.940 -10.272 1.00 . A A . 148 GLU CG 1 1
19 56315 1 1 148 GLU H H -7.426 7.581 -11.209 1.00 . A A . 148 GLU H 1 1
19 56316 1 1 148 GLU HA H -9.182 6.638 -10.112 1.00 . A A . 148 GLU HA 1 1
19 56317 1 1 148 GLU HB2 H -9.001 4.949 -11.916 1.00 . A A . 148 GLU HB2 1 1
19 56318 1 1 148 GLU HB3 H -7.869 4.032 -10.933 1.00 . A A . 148 GLU HB3 1 1
19 56319 1 1 148 GLU HG2 H -10.027 3.011 -10.802 1.00 . A A . 148 GLU HG2 1 1
19 56320 1 1 148 GLU HG3 H -9.639 3.728 -9.243 1.00 . A A . 148 GLU HG3 1 1
19 56321 1 1 148 GLU N N -7.254 6.687 -10.854 1.00 . A A . 148 GLU N 1 1
19 56322 1 1 148 GLU O O -7.449 4.556 -8.414 1.00 . A A . 148 GLU O 1 1
19 56323 1 1 148 GLU OE1 O -11.813 4.783 -11.381 1.00 . A A . 148 GLU OE1 1 1
19 56324 1 1 148 GLU OE2 O -11.598 5.237 -9.246 1.00 . A A . 148 GLU OE2 1 1
19 56325 1 1 149 MET C C -8.091 5.633 -5.701 1.00 . A A . 149 MET C 1 1
19 56326 1 1 149 MET CA C -7.349 6.634 -6.558 1.00 . A A . 149 MET CA 1 1
19 56327 1 1 149 MET CB C -7.393 8.006 -5.893 1.00 . A A . 149 MET CB 1 1
19 56328 1 1 149 MET CE C -8.207 11.156 -5.638 1.00 . A A . 149 MET CE 1 1
19 56329 1 1 149 MET CG C -8.779 8.470 -5.454 1.00 . A A . 149 MET CG 1 1
19 56330 1 1 149 MET H H -8.329 7.538 -8.198 1.00 . A A . 149 MET H 1 1
19 56331 1 1 149 MET HA H -6.318 6.323 -6.642 1.00 . A A . 149 MET HA 1 1
19 56332 1 1 149 MET HB2 H -6.756 7.988 -5.021 1.00 . A A . 149 MET HB2 1 1
19 56333 1 1 149 MET HB3 H -7.006 8.730 -6.595 1.00 . A A . 149 MET HB3 1 1
19 56334 1 1 149 MET HE1 H -7.258 11.121 -6.162 1.00 . A A . 149 MET HE1 1 1
19 56335 1 1 149 MET HE2 H -8.040 10.926 -4.592 1.00 . A A . 149 MET HE2 1 1
19 56336 1 1 149 MET HE3 H -8.633 12.142 -5.729 1.00 . A A . 149 MET HE3 1 1
19 56337 1 1 149 MET HG2 H -9.488 7.676 -5.631 1.00 . A A . 149 MET HG2 1 1
19 56338 1 1 149 MET HG3 H -8.748 8.696 -4.393 1.00 . A A . 149 MET HG3 1 1
19 56339 1 1 149 MET N N -7.904 6.704 -7.902 1.00 . A A . 149 MET N 1 1
19 56340 1 1 149 MET O O -9.306 5.479 -5.821 1.00 . A A . 149 MET O 1 1
19 56341 1 1 149 MET SD S -9.327 9.945 -6.331 1.00 . A A . 149 MET SD 1 1
19 56342 1 1 150 VAL C C -8.434 4.730 -2.672 1.00 . A A . 150 VAL C 1 1
19 56343 1 1 150 VAL CA C -7.989 4.021 -3.928 1.00 . A A . 150 VAL CA 1 1
19 56344 1 1 150 VAL CB C -7.092 2.817 -3.583 1.00 . A A . 150 VAL CB 1 1
19 56345 1 1 150 VAL CG1 C -5.808 3.247 -2.917 1.00 . A A . 150 VAL CG1 1 1
19 56346 1 1 150 VAL CG2 C -7.843 1.840 -2.702 1.00 . A A . 150 VAL CG2 1 1
19 56347 1 1 150 VAL H H -6.395 5.103 -4.776 1.00 . A A . 150 VAL H 1 1
19 56348 1 1 150 VAL HA H -8.870 3.646 -4.418 1.00 . A A . 150 VAL HA 1 1
19 56349 1 1 150 VAL HB H -6.837 2.310 -4.502 1.00 . A A . 150 VAL HB 1 1
19 56350 1 1 150 VAL HG11 H -5.238 3.860 -3.597 1.00 . A A . 150 VAL HG11 1 1
19 56351 1 1 150 VAL HG12 H -5.239 2.365 -2.656 1.00 . A A . 150 VAL HG12 1 1
19 56352 1 1 150 VAL HG13 H -6.037 3.808 -2.026 1.00 . A A . 150 VAL HG13 1 1
19 56353 1 1 150 VAL HG21 H -8.740 1.517 -3.211 1.00 . A A . 150 VAL HG21 1 1
19 56354 1 1 150 VAL HG22 H -8.117 2.331 -1.778 1.00 . A A . 150 VAL HG22 1 1
19 56355 1 1 150 VAL HG23 H -7.220 0.986 -2.490 1.00 . A A . 150 VAL HG23 1 1
19 56356 1 1 150 VAL N N -7.364 4.955 -4.828 1.00 . A A . 150 VAL N 1 1
19 56357 1 1 150 VAL O O -7.829 5.713 -2.239 1.00 . A A . 150 VAL O 1 1
19 56358 1 1 151 GLU C C -9.658 4.299 0.296 1.00 . A A . 151 GLU C 1 1
19 56359 1 1 151 GLU CA C -10.159 4.878 -1.016 1.00 . A A . 151 GLU CA 1 1
19 56360 1 1 151 GLU CB C -11.654 4.685 -1.200 1.00 . A A . 151 GLU CB 1 1
19 56361 1 1 151 GLU CD C -13.586 5.300 -2.713 1.00 . A A . 151 GLU CD 1 1
19 56362 1 1 151 GLU CG C -12.108 4.988 -2.617 1.00 . A A . 151 GLU CG 1 1
19 56363 1 1 151 GLU H H -9.852 3.367 -2.417 1.00 . A A . 151 GLU H 1 1
19 56364 1 1 151 GLU HA H -9.924 5.931 -1.056 1.00 . A A . 151 GLU HA 1 1
19 56365 1 1 151 GLU HB2 H -11.895 3.654 -0.988 1.00 . A A . 151 GLU HB2 1 1
19 56366 1 1 151 GLU HB3 H -12.187 5.330 -0.523 1.00 . A A . 151 GLU HB3 1 1
19 56367 1 1 151 GLU HG2 H -11.542 5.828 -2.985 1.00 . A A . 151 GLU HG2 1 1
19 56368 1 1 151 GLU HG3 H -11.899 4.125 -3.233 1.00 . A A . 151 GLU HG3 1 1
19 56369 1 1 151 GLU N N -9.503 4.227 -2.105 1.00 . A A . 151 GLU N 1 1
19 56370 1 1 151 GLU O O -10.132 3.259 0.757 1.00 . A A . 151 GLU O 1 1
19 56371 1 1 151 GLU OE1 O -13.992 6.405 -2.300 1.00 . A A . 151 GLU OE1 1 1
19 56372 1 1 151 GLU OE2 O -14.354 4.448 -3.204 1.00 . A A . 151 GLU OE2 1 1
19 56373 1 1 152 VAL C C -8.599 5.140 3.316 1.00 . A A . 152 VAL C 1 1
19 56374 1 1 152 VAL CA C -8.002 4.527 2.063 1.00 . A A . 152 VAL CA 1 1
19 56375 1 1 152 VAL CB C -6.497 4.888 1.974 1.00 . A A . 152 VAL CB 1 1
19 56376 1 1 152 VAL CG1 C -5.728 4.299 3.150 1.00 . A A . 152 VAL CG1 1 1
19 56377 1 1 152 VAL CG2 C -5.921 4.403 0.651 1.00 . A A . 152 VAL CG2 1 1
19 56378 1 1 152 VAL H H -8.453 5.863 0.510 1.00 . A A . 152 VAL H 1 1
19 56379 1 1 152 VAL HA H -8.097 3.452 2.109 1.00 . A A . 152 VAL HA 1 1
19 56380 1 1 152 VAL HB H -6.393 5.975 2.009 1.00 . A A . 152 VAL HB 1 1
19 56381 1 1 152 VAL HG11 H -5.813 3.223 3.134 1.00 . A A . 152 VAL HG11 1 1
19 56382 1 1 152 VAL HG12 H -6.138 4.678 4.075 1.00 . A A . 152 VAL HG12 1 1
19 56383 1 1 152 VAL HG13 H -4.687 4.579 3.077 1.00 . A A . 152 VAL HG13 1 1
19 56384 1 1 152 VAL HG21 H -4.896 4.727 0.564 1.00 . A A . 152 VAL HG21 1 1
19 56385 1 1 152 VAL HG22 H -6.498 4.814 -0.167 1.00 . A A . 152 VAL HG22 1 1
19 56386 1 1 152 VAL HG23 H -5.963 3.325 0.614 1.00 . A A . 152 VAL HG23 1 1
19 56387 1 1 152 VAL N N -8.705 4.998 0.886 1.00 . A A . 152 VAL N 1 1
19 56388 1 1 152 VAL O O -8.861 6.336 3.366 1.00 . A A . 152 VAL O 1 1
19 56389 1 1 153 HIS C C -8.464 4.383 6.717 1.00 . A A . 153 HIS C 1 1
19 56390 1 1 153 HIS CA C -9.384 4.791 5.576 1.00 . A A . 153 HIS CA 1 1
19 56391 1 1 153 HIS CB C -10.811 4.276 5.809 1.00 . A A . 153 HIS CB 1 1
19 56392 1 1 153 HIS CD2 C -11.848 5.598 3.828 1.00 . A A . 153 HIS CD2 1 1
19 56393 1 1 153 HIS CE1 C -13.853 5.881 4.640 1.00 . A A . 153 HIS CE1 1 1
19 56394 1 1 153 HIS CG C -11.868 5.025 5.054 1.00 . A A . 153 HIS CG 1 1
19 56395 1 1 153 HIS H H -8.697 3.349 4.187 1.00 . A A . 153 HIS H 1 1
19 56396 1 1 153 HIS HA H -9.408 5.864 5.528 1.00 . A A . 153 HIS HA 1 1
19 56397 1 1 153 HIS HB2 H -10.862 3.249 5.496 1.00 . A A . 153 HIS HB2 1 1
19 56398 1 1 153 HIS HB3 H -11.042 4.340 6.861 1.00 . A A . 153 HIS HB3 1 1
19 56399 1 1 153 HIS HD1 H -13.471 4.946 6.423 1.00 . A A . 153 HIS HD1 1 1
19 56400 1 1 153 HIS HD2 H -11.006 5.643 3.161 1.00 . A A . 153 HIS HD2 1 1
19 56401 1 1 153 HIS HE1 H -14.885 6.178 4.743 1.00 . A A . 153 HIS HE1 1 1
19 56402 1 1 153 HIS HE2 H -13.319 6.727 2.853 1.00 . A A . 153 HIS HE2 1 1
19 56403 1 1 153 HIS N N -8.859 4.314 4.309 1.00 . A A . 153 HIS N 1 1
19 56404 1 1 153 HIS ND1 N -13.142 5.225 5.537 1.00 . A A . 153 HIS ND1 1 1
19 56405 1 1 153 HIS NE2 N -13.089 6.121 3.597 1.00 . A A . 153 HIS NE2 1 1
19 56406 1 1 153 HIS O O -8.358 3.202 7.055 1.00 . A A . 153 HIS O 1 1
19 56407 1 1 154 ALA C C -7.637 4.814 9.658 1.00 . A A . 154 ALA C 1 1
19 56408 1 1 154 ALA CA C -6.867 5.145 8.392 1.00 . A A . 154 ALA CA 1 1
19 56409 1 1 154 ALA CB C -5.960 6.354 8.602 1.00 . A A . 154 ALA CB 1 1
19 56410 1 1 154 ALA H H -7.917 6.286 6.962 1.00 . A A . 154 ALA H 1 1
19 56411 1 1 154 ALA HA H -6.247 4.305 8.141 1.00 . A A . 154 ALA HA 1 1
19 56412 1 1 154 ALA HB1 H -5.477 6.614 7.670 1.00 . A A . 154 ALA HB1 1 1
19 56413 1 1 154 ALA HB2 H -5.200 6.117 9.341 1.00 . A A . 154 ALA HB2 1 1
19 56414 1 1 154 ALA HB3 H -6.544 7.192 8.951 1.00 . A A . 154 ALA HB3 1 1
19 56415 1 1 154 ALA N N -7.782 5.372 7.285 1.00 . A A . 154 ALA N 1 1
19 56416 1 1 154 ALA O O -8.830 5.104 9.756 1.00 . A A . 154 ALA O 1 1
19 56417 1 1 155 SER C C -8.253 4.987 12.577 1.00 . A A . 155 SER C 1 1
19 56418 1 1 155 SER CA C -7.583 3.803 11.870 1.00 . A A . 155 SER CA 1 1
19 56419 1 1 155 SER CB C -6.526 3.165 12.769 1.00 . A A . 155 SER CB 1 1
19 56420 1 1 155 SER H H -6.002 4.008 10.477 1.00 . A A . 155 SER H 1 1
19 56421 1 1 155 SER HA H -8.334 3.068 11.644 1.00 . A A . 155 SER HA 1 1
19 56422 1 1 155 SER HB2 H -6.146 2.274 12.291 1.00 . A A . 155 SER HB2 1 1
19 56423 1 1 155 SER HB3 H -5.715 3.866 12.908 1.00 . A A . 155 SER HB3 1 1
19 56424 1 1 155 SER HG H -6.705 1.943 14.289 1.00 . A A . 155 SER HG 1 1
19 56425 1 1 155 SER N N -6.960 4.207 10.618 1.00 . A A . 155 SER N 1 1
19 56426 1 1 155 SER O O -9.256 4.825 13.274 1.00 . A A . 155 SER O 1 1
19 56427 1 1 155 SER OG O -7.052 2.807 14.035 1.00 . A A . 155 SER OG 1 1
19 56428 1 1 156 SER C C -7.940 8.610 12.193 1.00 . A A . 156 SER C 1 1
19 56429 1 1 156 SER CA C -8.252 7.365 13.021 1.00 . A A . 156 SER CA 1 1
19 56430 1 1 156 SER CB C -7.675 7.496 14.433 1.00 . A A . 156 SER CB 1 1
19 56431 1 1 156 SER H H -6.954 6.267 11.766 1.00 . A A . 156 SER H 1 1
19 56432 1 1 156 SER HA H -9.323 7.247 13.088 1.00 . A A . 156 SER HA 1 1
19 56433 1 1 156 SER HB2 H -7.820 6.567 14.962 1.00 . A A . 156 SER HB2 1 1
19 56434 1 1 156 SER HB3 H -6.618 7.707 14.368 1.00 . A A . 156 SER HB3 1 1
19 56435 1 1 156 SER HG H -9.077 8.186 15.625 1.00 . A A . 156 SER HG 1 1
19 56436 1 1 156 SER N N -7.715 6.180 12.375 1.00 . A A . 156 SER N 1 1
19 56437 1 1 156 SER O O -7.181 8.529 11.222 1.00 . A A . 156 SER O 1 1
19 56438 1 1 156 SER OG O -8.304 8.538 15.161 1.00 . A A . 156 SER OG 1 1
19 56439 1 1 157 LYS C C -6.789 11.324 11.844 1.00 . A A . 157 LYS C 1 1
19 56440 1 1 157 LYS CA C -8.281 11.003 11.862 1.00 . A A . 157 LYS CA 1 1
19 56441 1 1 157 LYS CB C -9.056 12.142 12.502 1.00 . A A . 157 LYS CB 1 1
19 56442 1 1 157 LYS CD C -9.851 14.506 12.166 1.00 . A A . 157 LYS CD 1 1
19 56443 1 1 157 LYS CE C -9.996 15.566 11.103 1.00 . A A . 157 LYS CE 1 1
19 56444 1 1 157 LYS CG C -9.203 13.296 11.545 1.00 . A A . 157 LYS CG 1 1
19 56445 1 1 157 LYS H H -9.133 9.743 13.340 1.00 . A A . 157 LYS H 1 1
19 56446 1 1 157 LYS HA H -8.624 10.903 10.840 1.00 . A A . 157 LYS HA 1 1
19 56447 1 1 157 LYS HB2 H -10.046 11.789 12.772 1.00 . A A . 157 LYS HB2 1 1
19 56448 1 1 157 LYS HB3 H -8.537 12.485 13.384 1.00 . A A . 157 LYS HB3 1 1
19 56449 1 1 157 LYS HD2 H -10.825 14.237 12.547 1.00 . A A . 157 LYS HD2 1 1
19 56450 1 1 157 LYS HD3 H -9.227 14.880 12.962 1.00 . A A . 157 LYS HD3 1 1
19 56451 1 1 157 LYS HE2 H -9.051 15.646 10.590 1.00 . A A . 157 LYS HE2 1 1
19 56452 1 1 157 LYS HE3 H -10.750 15.244 10.403 1.00 . A A . 157 LYS HE3 1 1
19 56453 1 1 157 LYS HG2 H -8.228 13.578 11.184 1.00 . A A . 157 LYS HG2 1 1
19 56454 1 1 157 LYS HG3 H -9.812 12.968 10.710 1.00 . A A . 157 LYS HG3 1 1
19 56455 1 1 157 LYS HZ1 H -11.291 16.814 12.161 1.00 . A A . 157 LYS HZ1 1 1
19 56456 1 1 157 LYS HZ2 H -10.477 17.586 10.894 1.00 . A A . 157 LYS HZ2 1 1
19 56457 1 1 157 LYS HZ3 H -9.655 17.222 12.328 1.00 . A A . 157 LYS HZ3 1 1
19 56458 1 1 157 LYS N N -8.522 9.748 12.568 1.00 . A A . 157 LYS N 1 1
19 56459 1 1 157 LYS NZ N -10.383 16.888 11.662 1.00 . A A . 157 LYS NZ 1 1
19 56460 1 1 157 LYS O O -6.247 11.749 10.825 1.00 . A A . 157 LYS O 1 1
19 56461 1 1 158 GLU C C -3.922 10.432 12.088 1.00 . A A . 158 GLU C 1 1
19 56462 1 1 158 GLU CA C -4.689 11.307 13.071 1.00 . A A . 158 GLU CA 1 1
19 56463 1 1 158 GLU CB C -4.200 11.005 14.484 1.00 . A A . 158 GLU CB 1 1
19 56464 1 1 158 GLU CD C -3.953 9.242 16.271 1.00 . A A . 158 GLU CD 1 1
19 56465 1 1 158 GLU CG C -4.555 9.609 14.934 1.00 . A A . 158 GLU CG 1 1
19 56466 1 1 158 GLU H H -6.615 10.761 13.754 1.00 . A A . 158 GLU H 1 1
19 56467 1 1 158 GLU HA H -4.497 12.336 12.848 1.00 . A A . 158 GLU HA 1 1
19 56468 1 1 158 GLU HB2 H -3.128 11.106 14.509 1.00 . A A . 158 GLU HB2 1 1
19 56469 1 1 158 GLU HB3 H -4.642 11.708 15.171 1.00 . A A . 158 GLU HB3 1 1
19 56470 1 1 158 GLU HG2 H -5.626 9.545 15.002 1.00 . A A . 158 GLU HG2 1 1
19 56471 1 1 158 GLU HG3 H -4.201 8.912 14.189 1.00 . A A . 158 GLU HG3 1 1
19 56472 1 1 158 GLU N N -6.125 11.084 12.968 1.00 . A A . 158 GLU N 1 1
19 56473 1 1 158 GLU O O -2.989 10.881 11.434 1.00 . A A . 158 GLU O 1 1
19 56474 1 1 158 GLU OE1 O -2.765 8.860 16.301 1.00 . A A . 158 GLU OE1 1 1
19 56475 1 1 158 GLU OE2 O -4.668 9.315 17.292 1.00 . A A . 158 GLU OE2 1 1
19 56476 1 1 159 GLU C C -3.588 8.529 9.731 1.00 . A A . 159 GLU C 1 1
19 56477 1 1 159 GLU CA C -3.589 8.205 11.218 1.00 . A A . 159 GLU CA 1 1
19 56478 1 1 159 GLU CB C -4.140 6.811 11.444 1.00 . A A . 159 GLU CB 1 1
19 56479 1 1 159 GLU CD C -3.605 4.353 11.412 1.00 . A A . 159 GLU CD 1 1
19 56480 1 1 159 GLU CG C -3.299 5.712 10.837 1.00 . A A . 159 GLU CG 1 1
19 56481 1 1 159 GLU H H -5.168 8.920 12.421 1.00 . A A . 159 GLU H 1 1
19 56482 1 1 159 GLU HA H -2.578 8.233 11.582 1.00 . A A . 159 GLU HA 1 1
19 56483 1 1 159 GLU HB2 H -4.223 6.634 12.490 1.00 . A A . 159 GLU HB2 1 1
19 56484 1 1 159 GLU HB3 H -5.104 6.765 11.006 1.00 . A A . 159 GLU HB3 1 1
19 56485 1 1 159 GLU HG2 H -3.488 5.679 9.781 1.00 . A A . 159 GLU HG2 1 1
19 56486 1 1 159 GLU HG3 H -2.273 5.941 11.006 1.00 . A A . 159 GLU HG3 1 1
19 56487 1 1 159 GLU N N -4.339 9.185 11.977 1.00 . A A . 159 GLU N 1 1
19 56488 1 1 159 GLU O O -2.682 8.121 9.008 1.00 . A A . 159 GLU O 1 1
19 56489 1 1 159 GLU OE1 O -3.168 4.070 12.548 1.00 . A A . 159 GLU OE1 1 1
19 56490 1 1 159 GLU OE2 O -4.287 3.563 10.732 1.00 . A A . 159 GLU OE2 1 1
19 56491 1 1 160 ARG C C -3.437 10.574 7.600 1.00 . A A . 160 ARG C 1 1
19 56492 1 1 160 ARG CA C -4.611 9.646 7.862 1.00 . A A . 160 ARG CA 1 1
19 56493 1 1 160 ARG CB C -5.934 10.305 7.437 1.00 . A A . 160 ARG CB 1 1
19 56494 1 1 160 ARG CD C -7.278 12.400 7.146 1.00 . A A . 160 ARG CD 1 1
19 56495 1 1 160 ARG CG C -6.107 11.756 7.863 1.00 . A A . 160 ARG CG 1 1
19 56496 1 1 160 ARG CZ C -8.455 14.560 7.059 1.00 . A A . 160 ARG CZ 1 1
19 56497 1 1 160 ARG H H -5.330 9.518 9.861 1.00 . A A . 160 ARG H 1 1
19 56498 1 1 160 ARG HA H -4.466 8.747 7.278 1.00 . A A . 160 ARG HA 1 1
19 56499 1 1 160 ARG HB2 H -6.000 10.269 6.362 1.00 . A A . 160 ARG HB2 1 1
19 56500 1 1 160 ARG HB3 H -6.752 9.733 7.854 1.00 . A A . 160 ARG HB3 1 1
19 56501 1 1 160 ARG HD2 H -7.124 12.308 6.080 1.00 . A A . 160 ARG HD2 1 1
19 56502 1 1 160 ARG HD3 H -8.182 11.875 7.421 1.00 . A A . 160 ARG HD3 1 1
19 56503 1 1 160 ARG HE H -6.740 14.224 8.042 1.00 . A A . 160 ARG HE 1 1
19 56504 1 1 160 ARG HG2 H -6.283 11.793 8.927 1.00 . A A . 160 ARG HG2 1 1
19 56505 1 1 160 ARG HG3 H -5.204 12.302 7.625 1.00 . A A . 160 ARG HG3 1 1
19 56506 1 1 160 ARG HH11 H -9.318 13.075 5.985 1.00 . A A . 160 ARG HH11 1 1
19 56507 1 1 160 ARG HH12 H -10.152 14.594 5.946 1.00 . A A . 160 ARG HH12 1 1
19 56508 1 1 160 ARG HH21 H -7.837 16.238 8.008 1.00 . A A . 160 ARG HH21 1 1
19 56509 1 1 160 ARG HH22 H -9.317 16.396 7.117 1.00 . A A . 160 ARG HH22 1 1
19 56510 1 1 160 ARG N N -4.597 9.255 9.262 1.00 . A A . 160 ARG N 1 1
19 56511 1 1 160 ARG NE N -7.434 13.813 7.476 1.00 . A A . 160 ARG NE 1 1
19 56512 1 1 160 ARG NH1 N -9.382 14.033 6.268 1.00 . A A . 160 ARG NH1 1 1
19 56513 1 1 160 ARG NH2 N -8.541 15.832 7.420 1.00 . A A . 160 ARG NH2 1 1
19 56514 1 1 160 ARG O O -2.681 10.377 6.653 1.00 . A A . 160 ARG O 1 1
19 56515 1 1 161 ASN C C -0.855 11.729 8.538 1.00 . A A . 161 ASN C 1 1
19 56516 1 1 161 ASN CA C -2.143 12.486 8.393 1.00 . A A . 161 ASN CA 1 1
19 56517 1 1 161 ASN CB C -2.289 13.577 9.470 1.00 . A A . 161 ASN CB 1 1
19 56518 1 1 161 ASN CG C -1.615 13.345 10.832 1.00 . A A . 161 ASN CG 1 1
19 56519 1 1 161 ASN H H -3.887 11.631 9.240 1.00 . A A . 161 ASN H 1 1
19 56520 1 1 161 ASN HA H -2.175 12.943 7.415 1.00 . A A . 161 ASN HA 1 1
19 56521 1 1 161 ASN HB2 H -1.893 14.475 9.076 1.00 . A A . 161 ASN HB2 1 1
19 56522 1 1 161 ASN HB3 H -3.341 13.708 9.652 1.00 . A A . 161 ASN HB3 1 1
19 56523 1 1 161 ASN HD21 H -3.196 14.135 11.740 1.00 . A A . 161 ASN HD21 1 1
19 56524 1 1 161 ASN HD22 H -1.915 13.609 12.779 1.00 . A A . 161 ASN HD22 1 1
19 56525 1 1 161 ASN N N -3.253 11.547 8.491 1.00 . A A . 161 ASN N 1 1
19 56526 1 1 161 ASN ND2 N -2.312 13.733 11.889 1.00 . A A . 161 ASN ND2 1 1
19 56527 1 1 161 ASN O O 0.160 12.026 7.919 1.00 . A A . 161 ASN O 1 1
19 56528 1 1 161 ASN OD1 O -0.495 12.844 10.947 1.00 . A A . 161 ASN OD1 1 1
19 56529 1 1 162 SER C C 0.595 9.056 8.453 1.00 . A A . 162 SER C 1 1
19 56530 1 1 162 SER CA C 0.134 9.837 9.675 1.00 . A A . 162 SER CA 1 1
19 56531 1 1 162 SER CB C -0.311 8.891 10.782 1.00 . A A . 162 SER CB 1 1
19 56532 1 1 162 SER H H -1.821 10.593 9.796 1.00 . A A . 162 SER H 1 1
19 56533 1 1 162 SER HA H 0.955 10.437 10.034 1.00 . A A . 162 SER HA 1 1
19 56534 1 1 162 SER HB2 H -1.260 8.437 10.499 1.00 . A A . 162 SER HB2 1 1
19 56535 1 1 162 SER HB3 H 0.433 8.124 10.927 1.00 . A A . 162 SER HB3 1 1
19 56536 1 1 162 SER HG H -0.596 10.541 11.808 1.00 . A A . 162 SER HG 1 1
19 56537 1 1 162 SER N N -0.958 10.725 9.360 1.00 . A A . 162 SER N 1 1
19 56538 1 1 162 SER O O 1.765 8.701 8.351 1.00 . A A . 162 SER O 1 1
19 56539 1 1 162 SER OG O -0.500 9.597 11.998 1.00 . A A . 162 SER OG 1 1
19 56540 1 1 163 TRP C C 0.428 9.007 5.228 1.00 . A A . 163 TRP C 1 1
19 56541 1 1 163 TRP CA C 0.026 8.051 6.336 1.00 . A A . 163 TRP CA 1 1
19 56542 1 1 163 TRP CB C -1.151 7.180 5.936 1.00 . A A . 163 TRP CB 1 1
19 56543 1 1 163 TRP CD1 C -1.443 5.285 7.632 1.00 . A A . 163 TRP CD1 1 1
19 56544 1 1 163 TRP CD2 C -0.205 4.782 5.837 1.00 . A A . 163 TRP CD2 1 1
19 56545 1 1 163 TRP CE2 C -0.243 3.664 6.677 1.00 . A A . 163 TRP CE2 1 1
19 56546 1 1 163 TRP CE3 C 0.512 4.709 4.642 1.00 . A A . 163 TRP CE3 1 1
19 56547 1 1 163 TRP CG C -0.972 5.803 6.458 1.00 . A A . 163 TRP CG 1 1
19 56548 1 1 163 TRP CH2 C 1.113 2.439 5.189 1.00 . A A . 163 TRP CH2 1 1
19 56549 1 1 163 TRP CZ2 C 0.414 2.490 6.362 1.00 . A A . 163 TRP CZ2 1 1
19 56550 1 1 163 TRP CZ3 C 1.161 3.536 4.329 1.00 . A A . 163 TRP CZ3 1 1
19 56551 1 1 163 TRP H H -1.228 9.159 7.615 1.00 . A A . 163 TRP H 1 1
19 56552 1 1 163 TRP HA H 0.874 7.399 6.575 1.00 . A A . 163 TRP HA 1 1
19 56553 1 1 163 TRP HB2 H -2.063 7.590 6.348 1.00 . A A . 163 TRP HB2 1 1
19 56554 1 1 163 TRP HB3 H -1.222 7.135 4.865 1.00 . A A . 163 TRP HB3 1 1
19 56555 1 1 163 TRP HD1 H -2.062 5.823 8.340 1.00 . A A . 163 TRP HD1 1 1
19 56556 1 1 163 TRP HE1 H -1.204 3.396 8.528 1.00 . A A . 163 TRP HE1 1 1
19 56557 1 1 163 TRP HE3 H 0.559 5.550 3.966 1.00 . A A . 163 TRP HE3 1 1
19 56558 1 1 163 TRP HH2 H 1.639 1.538 4.910 1.00 . A A . 163 TRP HH2 1 1
19 56559 1 1 163 TRP HZ2 H 0.400 1.652 7.017 1.00 . A A . 163 TRP HZ2 1 1
19 56560 1 1 163 TRP HZ3 H 1.721 3.459 3.410 1.00 . A A . 163 TRP HZ3 1 1
19 56561 1 1 163 TRP N N -0.311 8.799 7.524 1.00 . A A . 163 TRP N 1 1
19 56562 1 1 163 TRP NE1 N -1.002 3.991 7.771 1.00 . A A . 163 TRP NE1 1 1
19 56563 1 1 163 TRP O O 1.366 8.754 4.470 1.00 . A A . 163 TRP O 1 1
19 56564 1 1 164 ILE C C 1.454 11.694 4.475 1.00 . A A . 164 ILE C 1 1
19 56565 1 1 164 ILE CA C 0.029 11.216 4.270 1.00 . A A . 164 ILE CA 1 1
19 56566 1 1 164 ILE CB C -0.919 12.393 4.533 1.00 . A A . 164 ILE CB 1 1
19 56567 1 1 164 ILE CD1 C -3.404 12.780 4.852 1.00 . A A . 164 ILE CD1 1 1
19 56568 1 1 164 ILE CG1 C -2.335 12.015 4.113 1.00 . A A . 164 ILE CG1 1 1
19 56569 1 1 164 ILE CG2 C -0.429 13.647 3.817 1.00 . A A . 164 ILE CG2 1 1
19 56570 1 1 164 ILE H H -1.076 10.211 5.756 1.00 . A A . 164 ILE H 1 1
19 56571 1 1 164 ILE HA H -0.102 10.881 3.254 1.00 . A A . 164 ILE HA 1 1
19 56572 1 1 164 ILE HB H -0.914 12.590 5.598 1.00 . A A . 164 ILE HB 1 1
19 56573 1 1 164 ILE HD11 H -3.148 13.828 4.870 1.00 . A A . 164 ILE HD11 1 1
19 56574 1 1 164 ILE HD12 H -3.465 12.401 5.864 1.00 . A A . 164 ILE HD12 1 1
19 56575 1 1 164 ILE HD13 H -4.356 12.647 4.355 1.00 . A A . 164 ILE HD13 1 1
19 56576 1 1 164 ILE HG12 H -2.459 12.202 3.056 1.00 . A A . 164 ILE HG12 1 1
19 56577 1 1 164 ILE HG13 H -2.486 10.960 4.314 1.00 . A A . 164 ILE HG13 1 1
19 56578 1 1 164 ILE HG21 H -0.220 13.415 2.776 1.00 . A A . 164 ILE HG21 1 1
19 56579 1 1 164 ILE HG22 H 0.484 13.999 4.296 1.00 . A A . 164 ILE HG22 1 1
19 56580 1 1 164 ILE HG23 H -1.190 14.415 3.869 1.00 . A A . 164 ILE HG23 1 1
19 56581 1 1 164 ILE N N -0.287 10.122 5.170 1.00 . A A . 164 ILE N 1 1
19 56582 1 1 164 ILE O O 2.226 11.846 3.531 1.00 . A A . 164 ILE O 1 1
19 56583 1 1 165 GLN C C 4.204 11.529 5.627 1.00 . A A . 165 GLN C 1 1
19 56584 1 1 165 GLN CA C 3.090 12.437 6.094 1.00 . A A . 165 GLN CA 1 1
19 56585 1 1 165 GLN CB C 3.173 12.557 7.601 1.00 . A A . 165 GLN CB 1 1
19 56586 1 1 165 GLN CD C 4.032 11.467 9.709 1.00 . A A . 165 GLN CD 1 1
19 56587 1 1 165 GLN CG C 4.173 11.585 8.215 1.00 . A A . 165 GLN CG 1 1
19 56588 1 1 165 GLN H H 1.137 11.730 6.440 1.00 . A A . 165 GLN H 1 1
19 56589 1 1 165 GLN HA H 3.209 13.411 5.650 1.00 . A A . 165 GLN HA 1 1
19 56590 1 1 165 GLN HB2 H 3.453 13.566 7.859 1.00 . A A . 165 GLN HB2 1 1
19 56591 1 1 165 GLN HB3 H 2.196 12.339 8.009 1.00 . A A . 165 GLN HB3 1 1
19 56592 1 1 165 GLN HE21 H 2.743 9.974 9.473 1.00 . A A . 165 GLN HE21 1 1
19 56593 1 1 165 GLN HE22 H 3.114 10.406 11.101 1.00 . A A . 165 GLN HE22 1 1
19 56594 1 1 165 GLN HG2 H 4.007 10.613 7.776 1.00 . A A . 165 GLN HG2 1 1
19 56595 1 1 165 GLN HG3 H 5.180 11.903 7.970 1.00 . A A . 165 GLN HG3 1 1
19 56596 1 1 165 GLN N N 1.793 11.916 5.727 1.00 . A A . 165 GLN N 1 1
19 56597 1 1 165 GLN NE2 N 3.211 10.526 10.140 1.00 . A A . 165 GLN NE2 1 1
19 56598 1 1 165 GLN O O 5.327 11.966 5.488 1.00 . A A . 165 GLN O 1 1
19 56599 1 1 165 GLN OE1 O 4.642 12.216 10.470 1.00 . A A . 165 GLN OE1 1 1
19 56600 1 1 166 ILE C C 5.215 9.163 3.677 1.00 . A A . 166 ILE C 1 1
19 56601 1 1 166 ILE CA C 4.889 9.268 5.155 1.00 . A A . 166 ILE CA 1 1
19 56602 1 1 166 ILE CB C 4.445 7.959 5.760 1.00 . A A . 166 ILE CB 1 1
19 56603 1 1 166 ILE CD1 C 5.283 7.200 7.990 1.00 . A A . 166 ILE CD1 1 1
19 56604 1 1 166 ILE CG1 C 4.477 8.201 7.259 1.00 . A A . 166 ILE CG1 1 1
19 56605 1 1 166 ILE CG2 C 5.346 6.803 5.340 1.00 . A A . 166 ILE CG2 1 1
19 56606 1 1 166 ILE H H 2.977 9.961 5.597 1.00 . A A . 166 ILE H 1 1
19 56607 1 1 166 ILE HA H 5.790 9.558 5.676 1.00 . A A . 166 ILE HA 1 1
19 56608 1 1 166 ILE HB H 3.434 7.750 5.452 1.00 . A A . 166 ILE HB 1 1
19 56609 1 1 166 ILE HD11 H 5.025 7.223 9.033 1.00 . A A . 166 ILE HD11 1 1
19 56610 1 1 166 ILE HD12 H 6.325 7.457 7.851 1.00 . A A . 166 ILE HD12 1 1
19 56611 1 1 166 ILE HD13 H 5.090 6.224 7.572 1.00 . A A . 166 ILE HD13 1 1
19 56612 1 1 166 ILE HG12 H 4.942 9.158 7.433 1.00 . A A . 166 ILE HG12 1 1
19 56613 1 1 166 ILE HG13 H 3.478 8.223 7.664 1.00 . A A . 166 ILE HG13 1 1
19 56614 1 1 166 ILE HG21 H 6.343 6.972 5.720 1.00 . A A . 166 ILE HG21 1 1
19 56615 1 1 166 ILE HG22 H 5.377 6.742 4.264 1.00 . A A . 166 ILE HG22 1 1
19 56616 1 1 166 ILE HG23 H 4.957 5.879 5.745 1.00 . A A . 166 ILE HG23 1 1
19 56617 1 1 166 ILE N N 3.896 10.257 5.456 1.00 . A A . 166 ILE N 1 1
19 56618 1 1 166 ILE O O 6.314 8.764 3.317 1.00 . A A . 166 ILE O 1 1
19 56619 1 1 167 ILE C C 5.485 11.090 1.423 1.00 . A A . 167 ILE C 1 1
19 56620 1 1 167 ILE CA C 4.713 9.788 1.449 1.00 . A A . 167 ILE CA 1 1
19 56621 1 1 167 ILE CB C 3.539 9.812 0.458 1.00 . A A . 167 ILE CB 1 1
19 56622 1 1 167 ILE CD1 C 2.834 12.263 0.234 1.00 . A A . 167 ILE CD1 1 1
19 56623 1 1 167 ILE CG1 C 2.512 10.892 0.798 1.00 . A A . 167 ILE CG1 1 1
19 56624 1 1 167 ILE CG2 C 2.893 8.444 0.410 1.00 . A A . 167 ILE CG2 1 1
19 56625 1 1 167 ILE H H 3.371 9.671 3.076 1.00 . A A . 167 ILE H 1 1
19 56626 1 1 167 ILE HA H 5.384 8.985 1.168 1.00 . A A . 167 ILE HA 1 1
19 56627 1 1 167 ILE HB H 3.943 10.014 -0.514 1.00 . A A . 167 ILE HB 1 1
19 56628 1 1 167 ILE HD11 H 2.914 12.203 -0.838 1.00 . A A . 167 ILE HD11 1 1
19 56629 1 1 167 ILE HD12 H 3.774 12.607 0.648 1.00 . A A . 167 ILE HD12 1 1
19 56630 1 1 167 ILE HD13 H 2.050 12.956 0.501 1.00 . A A . 167 ILE HD13 1 1
19 56631 1 1 167 ILE HG12 H 1.553 10.598 0.408 1.00 . A A . 167 ILE HG12 1 1
19 56632 1 1 167 ILE HG13 H 2.442 10.984 1.873 1.00 . A A . 167 ILE HG13 1 1
19 56633 1 1 167 ILE HG21 H 3.661 7.697 0.259 1.00 . A A . 167 ILE HG21 1 1
19 56634 1 1 167 ILE HG22 H 2.188 8.407 -0.409 1.00 . A A . 167 ILE HG22 1 1
19 56635 1 1 167 ILE HG23 H 2.382 8.253 1.342 1.00 . A A . 167 ILE HG23 1 1
19 56636 1 1 167 ILE N N 4.306 9.553 2.810 1.00 . A A . 167 ILE N 1 1
19 56637 1 1 167 ILE O O 6.472 11.244 0.705 1.00 . A A . 167 ILE O 1 1
19 56638 1 1 168 GLN C C 7.100 12.870 3.245 1.00 . A A . 168 GLN C 1 1
19 56639 1 1 168 GLN CA C 5.786 13.223 2.530 1.00 . A A . 168 GLN CA 1 1
19 56640 1 1 168 GLN CB C 4.963 14.190 3.384 1.00 . A A . 168 GLN CB 1 1
19 56641 1 1 168 GLN CD C 2.910 15.639 3.609 1.00 . A A . 168 GLN CD 1 1
19 56642 1 1 168 GLN CG C 3.670 14.657 2.739 1.00 . A A . 168 GLN CG 1 1
19 56643 1 1 168 GLN H H 4.122 11.911 2.646 1.00 . A A . 168 GLN H 1 1
19 56644 1 1 168 GLN HA H 6.016 13.695 1.587 1.00 . A A . 168 GLN HA 1 1
19 56645 1 1 168 GLN HB2 H 4.704 13.692 4.300 1.00 . A A . 168 GLN HB2 1 1
19 56646 1 1 168 GLN HB3 H 5.565 15.057 3.608 1.00 . A A . 168 GLN HB3 1 1
19 56647 1 1 168 GLN HE21 H 4.602 16.313 4.401 1.00 . A A . 168 GLN HE21 1 1
19 56648 1 1 168 GLN HE22 H 3.151 17.046 4.985 1.00 . A A . 168 GLN HE22 1 1
19 56649 1 1 168 GLN HG2 H 3.887 15.130 1.802 1.00 . A A . 168 GLN HG2 1 1
19 56650 1 1 168 GLN HG3 H 3.048 13.796 2.562 1.00 . A A . 168 GLN HG3 1 1
19 56651 1 1 168 GLN N N 5.028 12.021 2.250 1.00 . A A . 168 GLN N 1 1
19 56652 1 1 168 GLN NE2 N 3.627 16.410 4.410 1.00 . A A . 168 GLN NE2 1 1
19 56653 1 1 168 GLN O O 8.033 13.666 3.264 1.00 . A A . 168 GLN O 1 1
19 56654 1 1 168 GLN OE1 O 1.687 15.713 3.557 1.00 . A A . 168 GLN OE1 1 1
19 56655 1 1 169 ASP C C 9.320 10.588 3.477 1.00 . A A . 169 ASP C 1 1
19 56656 1 1 169 ASP CA C 8.387 11.231 4.502 1.00 . A A . 169 ASP CA 1 1
19 56657 1 1 169 ASP CB C 8.096 10.231 5.642 1.00 . A A . 169 ASP CB 1 1
19 56658 1 1 169 ASP CG C 9.356 9.808 6.382 1.00 . A A . 169 ASP CG 1 1
19 56659 1 1 169 ASP H H 6.350 11.121 3.905 1.00 . A A . 169 ASP H 1 1
19 56660 1 1 169 ASP HA H 8.863 12.103 4.920 1.00 . A A . 169 ASP HA 1 1
19 56661 1 1 169 ASP HB2 H 7.426 10.691 6.353 1.00 . A A . 169 ASP HB2 1 1
19 56662 1 1 169 ASP HB3 H 7.626 9.342 5.240 1.00 . A A . 169 ASP HB3 1 1
19 56663 1 1 169 ASP N N 7.163 11.684 3.852 1.00 . A A . 169 ASP N 1 1
19 56664 1 1 169 ASP O O 10.404 11.097 3.194 1.00 . A A . 169 ASP O 1 1
19 56665 1 1 169 ASP OD1 O 10.087 8.922 5.881 1.00 . A A . 169 ASP OD1 1 1
19 56666 1 1 169 ASP OD2 O 9.616 10.349 7.477 1.00 . A A . 169 ASP OD2 1 1
19 56667 1 1 170 THR C C 9.984 9.435 0.701 1.00 . A A . 170 THR C 1 1
19 56668 1 1 170 THR CA C 9.647 8.678 1.988 1.00 . A A . 170 THR CA 1 1
19 56669 1 1 170 THR CB C 8.886 7.373 1.657 1.00 . A A . 170 THR CB 1 1
19 56670 1 1 170 THR CG2 C 9.764 6.378 0.911 1.00 . A A . 170 THR CG2 1 1
19 56671 1 1 170 THR H H 7.944 9.183 3.121 1.00 . A A . 170 THR H 1 1
19 56672 1 1 170 THR HA H 10.568 8.414 2.484 1.00 . A A . 170 THR HA 1 1
19 56673 1 1 170 THR HB H 8.028 7.614 1.042 1.00 . A A . 170 THR HB 1 1
19 56674 1 1 170 THR HG1 H 9.144 6.247 3.257 1.00 . A A . 170 THR HG1 1 1
19 56675 1 1 170 THR HG21 H 10.174 6.844 0.028 1.00 . A A . 170 THR HG21 1 1
19 56676 1 1 170 THR HG22 H 9.163 5.523 0.619 1.00 . A A . 170 THR HG22 1 1
19 56677 1 1 170 THR HG23 H 10.567 6.049 1.553 1.00 . A A . 170 THR HG23 1 1
19 56678 1 1 170 THR N N 8.859 9.482 2.906 1.00 . A A . 170 THR N 1 1
19 56679 1 1 170 THR O O 11.159 9.612 0.377 1.00 . A A . 170 THR O 1 1
19 56680 1 1 170 THR OG1 O 8.430 6.771 2.875 1.00 . A A . 170 THR OG1 1 1
19 56681 1 1 171 ILE C C 10.059 11.759 -1.255 1.00 . A A . 171 ILE C 1 1
19 56682 1 1 171 ILE CA C 9.196 10.509 -1.336 1.00 . A A . 171 ILE CA 1 1
19 56683 1 1 171 ILE CB C 7.894 10.847 -2.083 1.00 . A A . 171 ILE CB 1 1
19 56684 1 1 171 ILE CD1 C 6.550 8.851 -1.250 1.00 . A A . 171 ILE CD1 1 1
19 56685 1 1 171 ILE CG1 C 7.127 9.581 -2.442 1.00 . A A . 171 ILE CG1 1 1
19 56686 1 1 171 ILE CG2 C 8.218 11.609 -3.352 1.00 . A A . 171 ILE CG2 1 1
19 56687 1 1 171 ILE H H 8.041 9.848 0.328 1.00 . A A . 171 ILE H 1 1
19 56688 1 1 171 ILE HA H 9.716 9.778 -1.928 1.00 . A A . 171 ILE HA 1 1
19 56689 1 1 171 ILE HB H 7.283 11.474 -1.452 1.00 . A A . 171 ILE HB 1 1
19 56690 1 1 171 ILE HD11 H 5.920 9.522 -0.684 1.00 . A A . 171 ILE HD11 1 1
19 56691 1 1 171 ILE HD12 H 7.353 8.498 -0.622 1.00 . A A . 171 ILE HD12 1 1
19 56692 1 1 171 ILE HD13 H 5.967 8.010 -1.593 1.00 . A A . 171 ILE HD13 1 1
19 56693 1 1 171 ILE HG12 H 6.315 9.842 -3.108 1.00 . A A . 171 ILE HG12 1 1
19 56694 1 1 171 ILE HG13 H 7.794 8.903 -2.953 1.00 . A A . 171 ILE HG13 1 1
19 56695 1 1 171 ILE HG21 H 7.304 11.835 -3.874 1.00 . A A . 171 ILE HG21 1 1
19 56696 1 1 171 ILE HG22 H 8.857 10.996 -3.982 1.00 . A A . 171 ILE HG22 1 1
19 56697 1 1 171 ILE HG23 H 8.731 12.525 -3.102 1.00 . A A . 171 ILE HG23 1 1
19 56698 1 1 171 ILE N N 8.967 9.909 -0.022 1.00 . A A . 171 ILE N 1 1
19 56699 1 1 171 ILE O O 10.871 12.024 -2.143 1.00 . A A . 171 ILE O 1 1
19 56700 1 1 172 ASN C C 12.105 13.533 0.121 1.00 . A A . 172 ASN C 1 1
19 56701 1 1 172 ASN CA C 10.613 13.763 -0.052 1.00 . A A . 172 ASN CA 1 1
19 56702 1 1 172 ASN CB C 10.029 14.565 1.105 1.00 . A A . 172 ASN CB 1 1
19 56703 1 1 172 ASN CG C 8.828 15.394 0.680 1.00 . A A . 172 ASN CG 1 1
19 56704 1 1 172 ASN H H 9.366 12.196 0.562 1.00 . A A . 172 ASN H 1 1
19 56705 1 1 172 ASN HA H 10.456 14.314 -0.968 1.00 . A A . 172 ASN HA 1 1
19 56706 1 1 172 ASN HB2 H 9.715 13.883 1.889 1.00 . A A . 172 ASN HB2 1 1
19 56707 1 1 172 ASN HB3 H 10.779 15.219 1.488 1.00 . A A . 172 ASN HB3 1 1
19 56708 1 1 172 ASN HD21 H 7.614 13.886 1.088 1.00 . A A . 172 ASN HD21 1 1
19 56709 1 1 172 ASN HD22 H 6.843 15.324 0.522 1.00 . A A . 172 ASN HD22 1 1
19 56710 1 1 172 ASN N N 9.919 12.507 -0.178 1.00 . A A . 172 ASN N 1 1
19 56711 1 1 172 ASN ND2 N 7.645 14.809 0.766 1.00 . A A . 172 ASN ND2 1 1
19 56712 1 1 172 ASN O O 12.919 14.390 -0.211 1.00 . A A . 172 ASN O 1 1
19 56713 1 1 172 ASN OD1 O 8.970 16.546 0.270 1.00 . A A . 172 ASN OD1 1 1
19 56714 1 1 173 THR C C 14.301 11.226 -0.546 1.00 . A A . 173 THR C 1 1
19 56715 1 1 173 THR CA C 13.864 11.992 0.712 1.00 . A A . 173 THR CA 1 1
19 56716 1 1 173 THR CB C 14.143 11.167 1.967 1.00 . A A . 173 THR CB 1 1
19 56717 1 1 173 THR CG2 C 15.640 11.080 2.215 1.00 . A A . 173 THR CG2 1 1
19 56718 1 1 173 THR H H 11.780 11.738 0.954 1.00 . A A . 173 THR H 1 1
19 56719 1 1 173 THR HA H 14.436 12.901 0.780 1.00 . A A . 173 THR HA 1 1
19 56720 1 1 173 THR HB H 13.744 10.176 1.826 1.00 . A A . 173 THR HB 1 1
19 56721 1 1 173 THR HG1 H 12.815 11.190 3.427 1.00 . A A . 173 THR HG1 1 1
19 56722 1 1 173 THR HG21 H 16.047 12.079 2.318 1.00 . A A . 173 THR HG21 1 1
19 56723 1 1 173 THR HG22 H 16.113 10.587 1.377 1.00 . A A . 173 THR HG22 1 1
19 56724 1 1 173 THR HG23 H 15.826 10.519 3.118 1.00 . A A . 173 THR HG23 1 1
19 56725 1 1 173 THR N N 12.467 12.363 0.628 1.00 . A A . 173 THR N 1 1
19 56726 1 1 173 THR O O 15.474 11.203 -0.907 1.00 . A A . 173 THR O 1 1
19 56727 1 1 173 THR OG1 O 13.503 11.783 3.095 1.00 . A A . 173 THR OG1 1 1
19 56728 1 1 174 LEU C C 14.026 11.008 -3.531 1.00 . A A . 174 LEU C 1 1
19 56729 1 1 174 LEU CA C 13.580 9.971 -2.502 1.00 . A A . 174 LEU CA 1 1
19 56730 1 1 174 LEU CB C 12.288 9.315 -2.989 1.00 . A A . 174 LEU CB 1 1
19 56731 1 1 174 LEU CD1 C 10.451 7.687 -2.448 1.00 . A A . 174 LEU CD1 1 1
19 56732 1 1 174 LEU CD2 C 12.722 6.869 -2.985 1.00 . A A . 174 LEU CD2 1 1
19 56733 1 1 174 LEU CG C 11.938 7.982 -2.336 1.00 . A A . 174 LEU CG 1 1
19 56734 1 1 174 LEU H H 12.453 10.558 -0.816 1.00 . A A . 174 LEU H 1 1
19 56735 1 1 174 LEU HA H 14.348 9.218 -2.379 1.00 . A A . 174 LEU HA 1 1
19 56736 1 1 174 LEU HB2 H 11.476 10.003 -2.811 1.00 . A A . 174 LEU HB2 1 1
19 56737 1 1 174 LEU HB3 H 12.372 9.159 -4.053 1.00 . A A . 174 LEU HB3 1 1
19 56738 1 1 174 LEU HD11 H 9.960 7.973 -1.529 1.00 . A A . 174 LEU HD11 1 1
19 56739 1 1 174 LEU HD12 H 10.311 6.630 -2.618 1.00 . A A . 174 LEU HD12 1 1
19 56740 1 1 174 LEU HD13 H 10.026 8.252 -3.270 1.00 . A A . 174 LEU HD13 1 1
19 56741 1 1 174 LEU HD21 H 12.456 5.927 -2.521 1.00 . A A . 174 LEU HD21 1 1
19 56742 1 1 174 LEU HD22 H 13.778 7.052 -2.856 1.00 . A A . 174 LEU HD22 1 1
19 56743 1 1 174 LEU HD23 H 12.485 6.835 -4.043 1.00 . A A . 174 LEU HD23 1 1
19 56744 1 1 174 LEU HG H 12.200 8.018 -1.290 1.00 . A A . 174 LEU HG 1 1
19 56745 1 1 174 LEU N N 13.345 10.605 -1.210 1.00 . A A . 174 LEU N 1 1
19 56746 1 1 174 LEU O O 14.952 10.790 -4.312 1.00 . A A . 174 LEU O 1 1
19 56747 1 1 175 ASN C C 14.888 13.934 -4.270 1.00 . A A . 175 ASN C 1 1
19 56748 1 1 175 ASN CA C 13.545 13.237 -4.449 1.00 . A A . 175 ASN CA 1 1
19 56749 1 1 175 ASN CB C 12.446 14.280 -4.286 1.00 . A A . 175 ASN CB 1 1
19 56750 1 1 175 ASN CG C 11.132 13.873 -4.923 1.00 . A A . 175 ASN CG 1 1
19 56751 1 1 175 ASN H H 12.626 12.222 -2.827 1.00 . A A . 175 ASN H 1 1
19 56752 1 1 175 ASN HA H 13.491 12.833 -5.448 1.00 . A A . 175 ASN HA 1 1
19 56753 1 1 175 ASN HB2 H 12.273 14.441 -3.232 1.00 . A A . 175 ASN HB2 1 1
19 56754 1 1 175 ASN HB3 H 12.778 15.201 -4.730 1.00 . A A . 175 ASN HB3 1 1
19 56755 1 1 175 ASN HD21 H 10.135 14.951 -3.584 1.00 . A A . 175 ASN HD21 1 1
19 56756 1 1 175 ASN HD22 H 9.172 14.117 -4.749 1.00 . A A . 175 ASN HD22 1 1
19 56757 1 1 175 ASN N N 13.334 12.135 -3.504 1.00 . A A . 175 ASN N 1 1
19 56758 1 1 175 ASN ND2 N 10.036 14.361 -4.365 1.00 . A A . 175 ASN ND2 1 1
19 56759 1 1 175 ASN O O 15.376 14.579 -5.195 1.00 . A A . 175 ASN O 1 1
19 56760 1 1 175 ASN OD1 O 11.100 13.133 -5.907 1.00 . A A . 175 ASN OD1 1 1
19 56761 1 1 176 ARG C C 17.753 14.435 -3.824 1.00 . A A . 176 ARG C 1 1
19 56762 1 1 176 ARG CA C 16.705 14.480 -2.711 1.00 . A A . 176 ARG CA 1 1
19 56763 1 1 176 ARG CB C 17.247 13.811 -1.469 1.00 . A A . 176 ARG CB 1 1
19 56764 1 1 176 ARG CD C 16.362 15.234 0.369 1.00 . A A . 176 ARG CD 1 1
19 56765 1 1 176 ARG CG C 16.301 13.892 -0.303 1.00 . A A . 176 ARG CG 1 1
19 56766 1 1 176 ARG CZ C 15.779 15.351 2.773 1.00 . A A . 176 ARG CZ 1 1
19 56767 1 1 176 ARG H H 14.996 13.293 -2.391 1.00 . A A . 176 ARG H 1 1
19 56768 1 1 176 ARG HA H 16.493 15.501 -2.472 1.00 . A A . 176 ARG HA 1 1
19 56769 1 1 176 ARG HB2 H 17.412 12.777 -1.689 1.00 . A A . 176 ARG HB2 1 1
19 56770 1 1 176 ARG HB3 H 18.177 14.279 -1.188 1.00 . A A . 176 ARG HB3 1 1
19 56771 1 1 176 ARG HD2 H 17.359 15.372 0.725 1.00 . A A . 176 ARG HD2 1 1
19 56772 1 1 176 ARG HD3 H 16.132 15.997 -0.358 1.00 . A A . 176 ARG HD3 1 1
19 56773 1 1 176 ARG HE H 14.464 15.406 1.260 1.00 . A A . 176 ARG HE 1 1
19 56774 1 1 176 ARG HG2 H 15.300 13.732 -0.672 1.00 . A A . 176 ARG HG2 1 1
19 56775 1 1 176 ARG HG3 H 16.554 13.122 0.410 1.00 . A A . 176 ARG HG3 1 1
19 56776 1 1 176 ARG HH11 H 17.763 15.126 2.413 1.00 . A A . 176 ARG HH11 1 1
19 56777 1 1 176 ARG HH12 H 17.323 15.249 4.086 1.00 . A A . 176 ARG HH12 1 1
19 56778 1 1 176 ARG HH21 H 13.885 15.549 3.469 1.00 . A A . 176 ARG HH21 1 1
19 56779 1 1 176 ARG HH22 H 15.121 15.487 4.685 1.00 . A A . 176 ARG HH22 1 1
19 56780 1 1 176 ARG N N 15.450 13.825 -3.074 1.00 . A A . 176 ARG N 1 1
19 56781 1 1 176 ARG NE N 15.421 15.334 1.487 1.00 . A A . 176 ARG NE 1 1
19 56782 1 1 176 ARG NH1 N 17.056 15.232 3.118 1.00 . A A . 176 ARG NH1 1 1
19 56783 1 1 176 ARG NH2 N 14.854 15.471 3.717 1.00 . A A . 176 ARG NH2 1 1
19 56784 1 1 176 ARG O O 18.267 15.473 -4.240 1.00 . A A . 176 ARG O 1 1
19 56785 1 1 177 ASP C C 18.563 13.144 -6.725 1.00 . A A . 177 ASP C 1 1
19 56786 1 1 177 ASP CA C 19.113 13.081 -5.313 1.00 . A A . 177 ASP CA 1 1
19 56787 1 1 177 ASP CB C 19.837 11.753 -5.149 1.00 . A A . 177 ASP CB 1 1
19 56788 1 1 177 ASP CG C 21.105 11.699 -5.979 1.00 . A A . 177 ASP CG 1 1
19 56789 1 1 177 ASP H H 17.585 12.452 -3.969 1.00 . A A . 177 ASP H 1 1
19 56790 1 1 177 ASP HA H 19.824 13.878 -5.179 1.00 . A A . 177 ASP HA 1 1
19 56791 1 1 177 ASP HB2 H 20.087 11.614 -4.116 1.00 . A A . 177 ASP HB2 1 1
19 56792 1 1 177 ASP HB3 H 19.184 10.954 -5.470 1.00 . A A . 177 ASP HB3 1 1
19 56793 1 1 177 ASP N N 18.066 13.239 -4.301 1.00 . A A . 177 ASP N 1 1
19 56794 1 1 177 ASP O O 18.850 14.072 -7.483 1.00 . A A . 177 ASP O 1 1
19 56795 1 1 177 ASP OD1 O 22.124 12.284 -5.553 1.00 . A A . 177 ASP OD1 1 1
19 56796 1 1 177 ASP OD2 O 21.089 11.102 -7.076 1.00 . A A . 177 ASP OD2 1 1
19 56797 1 1 178 GLU C C 16.444 13.027 -8.972 1.00 . A A . 178 GLU C 1 1
19 56798 1 1 178 GLU CA C 17.297 11.893 -8.413 1.00 . A A . 178 GLU CA 1 1
19 56799 1 1 178 GLU CB C 16.452 10.632 -8.445 1.00 . A A . 178 GLU CB 1 1
19 56800 1 1 178 GLU CD C 16.283 8.199 -7.937 1.00 . A A . 178 GLU CD 1 1
19 56801 1 1 178 GLU CG C 17.202 9.388 -8.082 1.00 . A A . 178 GLU CG 1 1
19 56802 1 1 178 GLU H H 17.574 11.467 -6.370 1.00 . A A . 178 GLU H 1 1
19 56803 1 1 178 GLU HA H 18.144 11.739 -9.045 1.00 . A A . 178 GLU HA 1 1
19 56804 1 1 178 GLU HB2 H 15.646 10.742 -7.742 1.00 . A A . 178 GLU HB2 1 1
19 56805 1 1 178 GLU HB3 H 16.043 10.507 -9.437 1.00 . A A . 178 GLU HB3 1 1
19 56806 1 1 178 GLU HG2 H 17.927 9.177 -8.854 1.00 . A A . 178 GLU HG2 1 1
19 56807 1 1 178 GLU HG3 H 17.701 9.565 -7.152 1.00 . A A . 178 GLU HG3 1 1
19 56808 1 1 178 GLU N N 17.794 12.120 -7.061 1.00 . A A . 178 GLU N 1 1
19 56809 1 1 178 GLU O O 16.305 14.102 -8.384 1.00 . A A . 178 GLU O 1 1
19 56810 1 1 178 GLU OE1 O 15.270 8.317 -7.212 1.00 . A A . 178 GLU OE1 1 1
19 56811 1 1 178 GLU OE2 O 16.551 7.151 -8.561 1.00 . A A . 178 GLU OE2 1 1
19 56812 1 1 179 ASP C C 13.537 13.356 -9.944 1.00 . A A . 179 ASP C 1 1
19 56813 1 1 179 ASP CA C 14.840 13.578 -10.720 1.00 . A A . 179 ASP CA 1 1
19 56814 1 1 179 ASP CB C 14.675 13.216 -12.196 1.00 . A A . 179 ASP CB 1 1
19 56815 1 1 179 ASP CG C 13.890 14.246 -12.983 1.00 . A A . 179 ASP CG 1 1
19 56816 1 1 179 ASP H H 16.172 11.949 -10.619 1.00 . A A . 179 ASP H 1 1
19 56817 1 1 179 ASP HA H 15.138 14.607 -10.637 1.00 . A A . 179 ASP HA 1 1
19 56818 1 1 179 ASP HB2 H 15.652 13.126 -12.640 1.00 . A A . 179 ASP HB2 1 1
19 56819 1 1 179 ASP HB3 H 14.165 12.271 -12.266 1.00 . A A . 179 ASP HB3 1 1
19 56820 1 1 179 ASP N N 15.875 12.748 -10.133 1.00 . A A . 179 ASP N 1 1
19 56821 1 1 179 ASP O O 13.557 12.814 -8.835 1.00 . A A . 179 ASP O 1 1
19 56822 1 1 179 ASP OD1 O 14.491 15.251 -13.413 1.00 . A A . 179 ASP OD1 1 1
19 56823 1 1 179 ASP OD2 O 12.673 14.050 -13.187 1.00 . A A . 179 ASP OD2 1 1
19 56824 1 1 180 GLU C C 9.976 13.347 -10.671 1.00 . A A . 180 GLU C 1 1
19 56825 1 1 180 GLU CA C 11.163 13.662 -9.766 1.00 . A A . 180 GLU CA 1 1
19 56826 1 1 180 GLU CB C 10.943 14.966 -8.997 1.00 . A A . 180 GLU CB 1 1
19 56827 1 1 180 GLU CD C 11.021 17.477 -9.007 1.00 . A A . 180 GLU CD 1 1
19 56828 1 1 180 GLU CG C 11.073 16.220 -9.843 1.00 . A A . 180 GLU CG 1 1
19 56829 1 1 180 GLU H H 12.405 14.065 -11.435 1.00 . A A . 180 GLU H 1 1
19 56830 1 1 180 GLU HA H 11.264 12.860 -9.052 1.00 . A A . 180 GLU HA 1 1
19 56831 1 1 180 GLU HB2 H 9.951 14.953 -8.576 1.00 . A A . 180 GLU HB2 1 1
19 56832 1 1 180 GLU HB3 H 11.663 15.022 -8.195 1.00 . A A . 180 GLU HB3 1 1
19 56833 1 1 180 GLU HG2 H 12.018 16.191 -10.366 1.00 . A A . 180 GLU HG2 1 1
19 56834 1 1 180 GLU HG3 H 10.265 16.245 -10.558 1.00 . A A . 180 GLU HG3 1 1
19 56835 1 1 180 GLU N N 12.407 13.741 -10.502 1.00 . A A . 180 GLU N 1 1
19 56836 1 1 180 GLU O O 9.566 14.164 -11.494 1.00 . A A . 180 GLU O 1 1
19 56837 1 1 180 GLU OE1 O 10.018 17.675 -8.285 1.00 . A A . 180 GLU OE1 1 1
19 56838 1 1 180 GLU OE2 O 11.981 18.275 -9.065 1.00 . A A . 180 GLU OE2 1 1
19 56839 1 1 181 GLY C C 8.442 10.557 -12.093 1.00 . A A . 181 GLY C 1 1
19 56840 1 1 181 GLY CA C 8.236 11.770 -11.227 1.00 . A A . 181 GLY CA 1 1
19 56841 1 1 181 GLY H H 9.873 11.492 -9.931 1.00 . A A . 181 GLY H 1 1
19 56842 1 1 181 GLY HA2 H 7.462 11.558 -10.504 1.00 . A A . 181 GLY HA2 1 1
19 56843 1 1 181 GLY HA3 H 7.931 12.589 -11.847 1.00 . A A . 181 GLY HA3 1 1
19 56844 1 1 181 GLY N N 9.439 12.142 -10.518 1.00 . A A . 181 GLY N 1 1
19 56845 1 1 181 GLY O O 9.057 10.649 -13.156 1.00 . A A . 181 GLY O 1 1
19 56846 1 1 182 ILE C C 6.991 7.235 -12.378 1.00 . A A . 182 ILE C 1 1
19 56847 1 1 182 ILE CA C 8.204 8.166 -12.321 1.00 . A A . 182 ILE CA 1 1
19 56848 1 1 182 ILE CB C 9.386 7.448 -11.647 1.00 . A A . 182 ILE CB 1 1
19 56849 1 1 182 ILE CD1 C 10.057 6.434 -9.416 1.00 . A A . 182 ILE CD1 1 1
19 56850 1 1 182 ILE CG1 C 9.230 7.476 -10.135 1.00 . A A . 182 ILE CG1 1 1
19 56851 1 1 182 ILE CG2 C 10.680 8.124 -12.035 1.00 . A A . 182 ILE CG2 1 1
19 56852 1 1 182 ILE H H 7.349 9.428 -10.859 1.00 . A A . 182 ILE H 1 1
19 56853 1 1 182 ILE HA H 8.501 8.399 -13.324 1.00 . A A . 182 ILE HA 1 1
19 56854 1 1 182 ILE HB H 9.411 6.425 -11.988 1.00 . A A . 182 ILE HB 1 1
19 56855 1 1 182 ILE HD11 H 9.803 5.453 -9.790 1.00 . A A . 182 ILE HD11 1 1
19 56856 1 1 182 ILE HD12 H 9.855 6.477 -8.359 1.00 . A A . 182 ILE HD12 1 1
19 56857 1 1 182 ILE HD13 H 11.106 6.624 -9.591 1.00 . A A . 182 ILE HD13 1 1
19 56858 1 1 182 ILE HG12 H 9.537 8.446 -9.774 1.00 . A A . 182 ILE HG12 1 1
19 56859 1 1 182 ILE HG13 H 8.203 7.325 -9.892 1.00 . A A . 182 ILE HG13 1 1
19 56860 1 1 182 ILE HG21 H 11.491 7.694 -11.470 1.00 . A A . 182 ILE HG21 1 1
19 56861 1 1 182 ILE HG22 H 10.602 9.181 -11.813 1.00 . A A . 182 ILE HG22 1 1
19 56862 1 1 182 ILE HG23 H 10.856 7.988 -13.089 1.00 . A A . 182 ILE HG23 1 1
19 56863 1 1 182 ILE N N 7.929 9.423 -11.650 1.00 . A A . 182 ILE N 1 1
19 56864 1 1 182 ILE O O 6.308 7.013 -11.376 1.00 . A A . 182 ILE O 1 1
19 56865 1 1 183 PRO C C 6.365 4.278 -13.663 1.00 . A A . 183 PRO C 1 1
19 56866 1 1 183 PRO CA C 5.709 5.654 -13.789 1.00 . A A . 183 PRO CA 1 1
19 56867 1 1 183 PRO CB C 5.243 5.906 -15.221 1.00 . A A . 183 PRO CB 1 1
19 56868 1 1 183 PRO CD C 7.268 7.172 -14.866 1.00 . A A . 183 PRO CD 1 1
19 56869 1 1 183 PRO CG C 6.436 6.474 -15.915 1.00 . A A . 183 PRO CG 1 1
19 56870 1 1 183 PRO HA H 4.876 5.729 -13.110 1.00 . A A . 183 PRO HA 1 1
19 56871 1 1 183 PRO HB2 H 4.930 4.974 -15.669 1.00 . A A . 183 PRO HB2 1 1
19 56872 1 1 183 PRO HB3 H 4.420 6.604 -15.217 1.00 . A A . 183 PRO HB3 1 1
19 56873 1 1 183 PRO HD2 H 8.301 6.870 -14.944 1.00 . A A . 183 PRO HD2 1 1
19 56874 1 1 183 PRO HD3 H 7.181 8.243 -14.969 1.00 . A A . 183 PRO HD3 1 1
19 56875 1 1 183 PRO HG2 H 7.006 5.679 -16.371 1.00 . A A . 183 PRO HG2 1 1
19 56876 1 1 183 PRO HG3 H 6.116 7.181 -16.667 1.00 . A A . 183 PRO HG3 1 1
19 56877 1 1 183 PRO N N 6.687 6.721 -13.585 1.00 . A A . 183 PRO N 1 1
19 56878 1 1 183 PRO O O 7.595 4.184 -13.723 1.00 . A A . 183 PRO O 1 1
19 56879 1 1 184 SER C C 6.825 1.787 -11.975 1.00 . A A . 184 SER C 1 1
19 56880 1 1 184 SER CA C 6.074 1.867 -13.300 1.00 . A A . 184 SER CA 1 1
19 56881 1 1 184 SER CB C 6.975 1.440 -14.472 1.00 . A A . 184 SER CB 1 1
19 56882 1 1 184 SER H H 4.584 3.338 -13.578 1.00 . A A . 184 SER H 1 1
19 56883 1 1 184 SER HA H 5.241 1.202 -13.248 1.00 . A A . 184 SER HA 1 1
19 56884 1 1 184 SER HB2 H 6.418 1.512 -15.394 1.00 . A A . 184 SER HB2 1 1
19 56885 1 1 184 SER HB3 H 7.832 2.095 -14.521 1.00 . A A . 184 SER HB3 1 1
19 56886 1 1 184 SER HG H 6.661 -0.488 -14.255 1.00 . A A . 184 SER HG 1 1
19 56887 1 1 184 SER N N 5.557 3.216 -13.515 1.00 . A A . 184 SER N 1 1
19 56888 1 1 184 SER O O 6.267 1.403 -10.948 1.00 . A A . 184 SER O 1 1
19 56889 1 1 184 SER OG O 7.430 0.104 -14.323 1.00 . A A . 184 SER OG 1 1
19 56890 1 1 185 GLU C C 10.305 2.778 -11.339 1.00 . A A . 185 GLU C 1 1
19 56891 1 1 185 GLU CA C 8.953 2.249 -10.884 1.00 . A A . 185 GLU CA 1 1
19 56892 1 1 185 GLU CB C 9.132 0.894 -10.216 1.00 . A A . 185 GLU CB 1 1
19 56893 1 1 185 GLU CD C 10.416 -0.454 -8.535 1.00 . A A . 185 GLU CD 1 1
19 56894 1 1 185 GLU CG C 10.090 0.925 -9.040 1.00 . A A . 185 GLU CG 1 1
19 56895 1 1 185 GLU H H 8.424 2.422 -12.908 1.00 . A A . 185 GLU H 1 1
19 56896 1 1 185 GLU HA H 8.517 2.934 -10.179 1.00 . A A . 185 GLU HA 1 1
19 56897 1 1 185 GLU HB2 H 8.173 0.549 -9.858 1.00 . A A . 185 GLU HB2 1 1
19 56898 1 1 185 GLU HB3 H 9.508 0.203 -10.942 1.00 . A A . 185 GLU HB3 1 1
19 56899 1 1 185 GLU HG2 H 11.005 1.406 -9.349 1.00 . A A . 185 GLU HG2 1 1
19 56900 1 1 185 GLU HG3 H 9.638 1.491 -8.239 1.00 . A A . 185 GLU HG3 1 1
19 56901 1 1 185 GLU N N 8.075 2.168 -12.035 1.00 . A A . 185 GLU N 1 1
19 56902 1 1 185 GLU O O 10.556 3.986 -11.205 1.00 . A A . 185 GLU O 1 1
19 56903 1 1 185 GLU OXT O 11.098 1.984 -11.891 1.00 . A A . 185 GLU OXT 1 1
19 56904 1 1 185 GLU OE1 O 9.684 -0.963 -7.673 1.00 . A A . 185 GLU OE1 1 1
19 56905 1 1 185 GLU OE2 O 11.412 -1.044 -9.011 1.00 . A A . 185 GLU OE2 1 1
20 56906 1 1 1 SER C C 26.353 10.195 -7.883 1.00 . A A . 1 SER C 1 1
20 56907 1 1 1 SER CA C 25.563 10.891 -8.991 1.00 . A A . 1 SER CA 1 1
20 56908 1 1 1 SER CB C 26.398 10.974 -10.275 1.00 . A A . 1 SER CB 1 1
20 56909 1 1 1 SER H1 H 26.016 12.818 -8.367 1.00 . A A . 1 SER H1 1 1
20 56910 1 1 1 SER H2 H 24.612 12.188 -7.679 1.00 . A A . 1 SER H2 1 1
20 56911 1 1 1 SER H3 H 24.602 12.711 -9.286 1.00 . A A . 1 SER H3 1 1
20 56912 1 1 1 SER HA H 24.666 10.326 -9.186 1.00 . A A . 1 SER HA 1 1
20 56913 1 1 1 SER HB2 H 25.902 11.624 -10.981 1.00 . A A . 1 SER HB2 1 1
20 56914 1 1 1 SER HB3 H 27.373 11.375 -10.041 1.00 . A A . 1 SER HB3 1 1
20 56915 1 1 1 SER HG H 25.726 9.422 -11.277 1.00 . A A . 1 SER HG 1 1
20 56916 1 1 1 SER N N 25.172 12.245 -8.553 1.00 . A A . 1 SER N 1 1
20 56917 1 1 1 SER O O 27.530 10.489 -7.661 1.00 . A A . 1 SER O 1 1
20 56918 1 1 1 SER OG O 26.562 9.696 -10.871 1.00 . A A . 1 SER OG 1 1
20 56919 1 1 2 MET C C 25.815 7.136 -6.013 1.00 . A A . 2 MET C 1 1
20 56920 1 1 2 MET CA C 26.317 8.568 -6.074 1.00 . A A . 2 MET CA 1 1
20 56921 1 1 2 MET CB C 26.019 9.263 -4.741 1.00 . A A . 2 MET CB 1 1
20 56922 1 1 2 MET CE C 28.829 10.044 -3.506 1.00 . A A . 2 MET CE 1 1
20 56923 1 1 2 MET CG C 26.527 8.487 -3.532 1.00 . A A . 2 MET CG 1 1
20 56924 1 1 2 MET H H 24.762 9.077 -7.417 1.00 . A A . 2 MET H 1 1
20 56925 1 1 2 MET HA H 27.384 8.562 -6.238 1.00 . A A . 2 MET HA 1 1
20 56926 1 1 2 MET HB2 H 26.483 10.238 -4.742 1.00 . A A . 2 MET HB2 1 1
20 56927 1 1 2 MET HB3 H 24.950 9.384 -4.641 1.00 . A A . 2 MET HB3 1 1
20 56928 1 1 2 MET HE1 H 29.906 10.104 -3.447 1.00 . A A . 2 MET HE1 1 1
20 56929 1 1 2 MET HE2 H 28.393 10.548 -2.656 1.00 . A A . 2 MET HE2 1 1
20 56930 1 1 2 MET HE3 H 28.492 10.517 -4.417 1.00 . A A . 2 MET HE3 1 1
20 56931 1 1 2 MET HG2 H 26.208 8.987 -2.620 1.00 . A A . 2 MET HG2 1 1
20 56932 1 1 2 MET HG3 H 26.093 7.497 -3.556 1.00 . A A . 2 MET HG3 1 1
20 56933 1 1 2 MET N N 25.694 9.283 -7.181 1.00 . A A . 2 MET N 1 1
20 56934 1 1 2 MET O O 24.628 6.880 -6.210 1.00 . A A . 2 MET O 1 1
20 56935 1 1 2 MET SD S 28.324 8.323 -3.504 1.00 . A A . 2 MET SD 1 1
20 56936 1 1 3 THR C C 25.467 4.680 -4.309 1.00 . A A . 3 THR C 1 1
20 56937 1 1 3 THR CA C 26.359 4.821 -5.542 1.00 . A A . 3 THR CA 1 1
20 56938 1 1 3 THR CB C 27.613 3.943 -5.374 1.00 . A A . 3 THR CB 1 1
20 56939 1 1 3 THR CG2 C 27.246 2.466 -5.333 1.00 . A A . 3 THR CG2 1 1
20 56940 1 1 3 THR H H 27.667 6.469 -5.678 1.00 . A A . 3 THR H 1 1
20 56941 1 1 3 THR HA H 25.817 4.487 -6.414 1.00 . A A . 3 THR HA 1 1
20 56942 1 1 3 THR HB H 28.096 4.206 -4.445 1.00 . A A . 3 THR HB 1 1
20 56943 1 1 3 THR HG1 H 28.061 4.651 -7.169 1.00 . A A . 3 THR HG1 1 1
20 56944 1 1 3 THR HG21 H 26.595 2.280 -4.492 1.00 . A A . 3 THR HG21 1 1
20 56945 1 1 3 THR HG22 H 28.144 1.874 -5.230 1.00 . A A . 3 THR HG22 1 1
20 56946 1 1 3 THR HG23 H 26.740 2.195 -6.247 1.00 . A A . 3 THR HG23 1 1
20 56947 1 1 3 THR N N 26.724 6.211 -5.740 1.00 . A A . 3 THR N 1 1
20 56948 1 1 3 THR O O 25.887 4.959 -3.183 1.00 . A A . 3 THR O 1 1
20 56949 1 1 3 THR OG1 O 28.521 4.183 -6.459 1.00 . A A . 3 THR OG1 1 1
20 56950 1 1 4 LYS C C 22.980 2.585 -3.317 1.00 . A A . 4 LYS C 1 1
20 56951 1 1 4 LYS CA C 23.269 4.066 -3.468 1.00 . A A . 4 LYS CA 1 1
20 56952 1 1 4 LYS CB C 21.988 4.831 -3.754 1.00 . A A . 4 LYS CB 1 1
20 56953 1 1 4 LYS CD C 22.973 7.063 -3.258 1.00 . A A . 4 LYS CD 1 1
20 56954 1 1 4 LYS CE C 22.845 8.370 -2.487 1.00 . A A . 4 LYS CE 1 1
20 56955 1 1 4 LYS CG C 21.828 6.120 -2.972 1.00 . A A . 4 LYS CG 1 1
20 56956 1 1 4 LYS H H 23.945 4.120 -5.468 1.00 . A A . 4 LYS H 1 1
20 56957 1 1 4 LYS HA H 23.684 4.441 -2.564 1.00 . A A . 4 LYS HA 1 1
20 56958 1 1 4 LYS HB2 H 22.006 5.087 -4.780 1.00 . A A . 4 LYS HB2 1 1
20 56959 1 1 4 LYS HB3 H 21.139 4.197 -3.552 1.00 . A A . 4 LYS HB3 1 1
20 56960 1 1 4 LYS HD2 H 23.891 6.574 -2.985 1.00 . A A . 4 LYS HD2 1 1
20 56961 1 1 4 LYS HD3 H 22.988 7.277 -4.313 1.00 . A A . 4 LYS HD3 1 1
20 56962 1 1 4 LYS HE2 H 22.519 8.148 -1.483 1.00 . A A . 4 LYS HE2 1 1
20 56963 1 1 4 LYS HE3 H 23.814 8.846 -2.451 1.00 . A A . 4 LYS HE3 1 1
20 56964 1 1 4 LYS HG2 H 20.900 6.594 -3.257 1.00 . A A . 4 LYS HG2 1 1
20 56965 1 1 4 LYS HG3 H 21.812 5.893 -1.915 1.00 . A A . 4 LYS HG3 1 1
20 56966 1 1 4 LYS HZ1 H 22.215 9.601 -4.050 1.00 . A A . 4 LYS HZ1 1 1
20 56967 1 1 4 LYS HZ2 H 21.749 10.152 -2.520 1.00 . A A . 4 LYS HZ2 1 1
20 56968 1 1 4 LYS HZ3 H 20.946 8.837 -3.233 1.00 . A A . 4 LYS HZ3 1 1
20 56969 1 1 4 LYS N N 24.229 4.281 -4.540 1.00 . A A . 4 LYS N 1 1
20 56970 1 1 4 LYS NZ N 21.872 9.302 -3.115 1.00 . A A . 4 LYS NZ 1 1
20 56971 1 1 4 LYS O O 21.977 2.210 -2.735 1.00 . A A . 4 LYS O 1 1
20 56972 1 1 5 ASP C C 22.567 -0.080 -4.817 1.00 . A A . 5 ASP C 1 1
20 56973 1 1 5 ASP CA C 23.714 0.298 -3.882 1.00 . A A . 5 ASP CA 1 1
20 56974 1 1 5 ASP CB C 23.466 -0.279 -2.478 1.00 . A A . 5 ASP CB 1 1
20 56975 1 1 5 ASP CG C 24.688 -0.226 -1.581 1.00 . A A . 5 ASP CG 1 1
20 56976 1 1 5 ASP H H 24.688 2.140 -4.252 1.00 . A A . 5 ASP H 1 1
20 56977 1 1 5 ASP HA H 24.627 -0.125 -4.275 1.00 . A A . 5 ASP HA 1 1
20 56978 1 1 5 ASP HB2 H 22.682 0.284 -2.004 1.00 . A A . 5 ASP HB2 1 1
20 56979 1 1 5 ASP HB3 H 23.155 -1.309 -2.571 1.00 . A A . 5 ASP HB3 1 1
20 56980 1 1 5 ASP N N 23.884 1.757 -3.854 1.00 . A A . 5 ASP N 1 1
20 56981 1 1 5 ASP O O 21.476 0.465 -4.724 1.00 . A A . 5 ASP O 1 1
20 56982 1 1 5 ASP OD1 O 25.489 -1.185 -1.609 1.00 . A A . 5 ASP OD1 1 1
20 56983 1 1 5 ASP OD2 O 24.840 0.756 -0.821 1.00 . A A . 5 ASP OD2 1 1
20 56984 1 1 6 ASN C C 20.564 -2.011 -6.218 1.00 . A A . 6 ASN C 1 1
20 56985 1 1 6 ASN CA C 21.846 -1.376 -6.761 1.00 . A A . 6 ASN CA 1 1
20 56986 1 1 6 ASN CB C 22.487 -2.307 -7.790 1.00 . A A . 6 ASN CB 1 1
20 56987 1 1 6 ASN CG C 23.563 -1.626 -8.617 1.00 . A A . 6 ASN CG 1 1
20 56988 1 1 6 ASN H H 23.654 -1.536 -5.647 1.00 . A A . 6 ASN H 1 1
20 56989 1 1 6 ASN HA H 21.577 -0.453 -7.255 1.00 . A A . 6 ASN HA 1 1
20 56990 1 1 6 ASN HB2 H 22.934 -3.144 -7.277 1.00 . A A . 6 ASN HB2 1 1
20 56991 1 1 6 ASN HB3 H 21.721 -2.670 -8.461 1.00 . A A . 6 ASN HB3 1 1
20 56992 1 1 6 ASN HD21 H 22.543 0.084 -8.632 1.00 . A A . 6 ASN HD21 1 1
20 56993 1 1 6 ASN HD22 H 24.057 0.101 -9.463 1.00 . A A . 6 ASN HD22 1 1
20 56994 1 1 6 ASN N N 22.808 -1.037 -5.702 1.00 . A A . 6 ASN N 1 1
20 56995 1 1 6 ASN ND2 N 23.367 -0.353 -8.937 1.00 . A A . 6 ASN ND2 1 1
20 56996 1 1 6 ASN O O 19.663 -2.355 -6.983 1.00 . A A . 6 ASN O 1 1
20 56997 1 1 6 ASN OD1 O 24.557 -2.249 -8.986 1.00 . A A . 6 ASN OD1 1 1
20 56998 1 1 7 GLU C C 18.617 -1.558 -3.449 1.00 . A A . 7 GLU C 1 1
20 56999 1 1 7 GLU CA C 19.278 -2.666 -4.268 1.00 . A A . 7 GLU CA 1 1
20 57000 1 1 7 GLU CB C 19.604 -3.855 -3.363 1.00 . A A . 7 GLU CB 1 1
20 57001 1 1 7 GLU CD C 20.904 -4.682 -1.364 1.00 . A A . 7 GLU CD 1 1
20 57002 1 1 7 GLU CG C 20.694 -3.556 -2.348 1.00 . A A . 7 GLU CG 1 1
20 57003 1 1 7 GLU H H 21.274 -1.975 -4.359 1.00 . A A . 7 GLU H 1 1
20 57004 1 1 7 GLU HA H 18.593 -2.988 -5.040 1.00 . A A . 7 GLU HA 1 1
20 57005 1 1 7 GLU HB2 H 18.712 -4.144 -2.828 1.00 . A A . 7 GLU HB2 1 1
20 57006 1 1 7 GLU HB3 H 19.930 -4.682 -3.975 1.00 . A A . 7 GLU HB3 1 1
20 57007 1 1 7 GLU HG2 H 21.620 -3.382 -2.873 1.00 . A A . 7 GLU HG2 1 1
20 57008 1 1 7 GLU HG3 H 20.421 -2.667 -1.802 1.00 . A A . 7 GLU HG3 1 1
20 57009 1 1 7 GLU N N 20.490 -2.178 -4.909 1.00 . A A . 7 GLU N 1 1
20 57010 1 1 7 GLU O O 17.470 -1.682 -3.039 1.00 . A A . 7 GLU O 1 1
20 57011 1 1 7 GLU OE1 O 21.711 -5.592 -1.647 1.00 . A A . 7 GLU OE1 1 1
20 57012 1 1 7 GLU OE2 O 20.273 -4.658 -0.289 1.00 . A A . 7 GLU OE2 1 1
20 57013 1 1 8 VAL C C 18.629 1.898 -3.070 1.00 . A A . 8 VAL C 1 1
20 57014 1 1 8 VAL CA C 18.922 0.591 -2.322 1.00 . A A . 8 VAL CA 1 1
20 57015 1 1 8 VAL CB C 19.990 0.835 -1.231 1.00 . A A . 8 VAL CB 1 1
20 57016 1 1 8 VAL CG1 C 19.870 2.220 -0.611 1.00 . A A . 8 VAL CG1 1 1
20 57017 1 1 8 VAL CG2 C 19.901 -0.240 -0.166 1.00 . A A . 8 VAL CG2 1 1
20 57018 1 1 8 VAL H H 20.229 -0.394 -3.659 1.00 . A A . 8 VAL H 1 1
20 57019 1 1 8 VAL HA H 18.023 0.263 -1.828 1.00 . A A . 8 VAL HA 1 1
20 57020 1 1 8 VAL HB H 20.959 0.765 -1.695 1.00 . A A . 8 VAL HB 1 1
20 57021 1 1 8 VAL HG11 H 18.831 2.444 -0.432 1.00 . A A . 8 VAL HG11 1 1
20 57022 1 1 8 VAL HG12 H 20.292 2.955 -1.289 1.00 . A A . 8 VAL HG12 1 1
20 57023 1 1 8 VAL HG13 H 20.410 2.248 0.322 1.00 . A A . 8 VAL HG13 1 1
20 57024 1 1 8 VAL HG21 H 20.230 -1.180 -0.579 1.00 . A A . 8 VAL HG21 1 1
20 57025 1 1 8 VAL HG22 H 18.876 -0.331 0.159 1.00 . A A . 8 VAL HG22 1 1
20 57026 1 1 8 VAL HG23 H 20.526 0.027 0.673 1.00 . A A . 8 VAL HG23 1 1
20 57027 1 1 8 VAL N N 19.360 -0.481 -3.212 1.00 . A A . 8 VAL N 1 1
20 57028 1 1 8 VAL O O 17.938 2.745 -2.528 1.00 . A A . 8 VAL O 1 1
20 57029 1 1 9 GLU C C 18.665 4.468 -4.998 1.00 . A A . 9 GLU C 1 1
20 57030 1 1 9 GLU CA C 19.367 3.090 -5.209 1.00 . A A . 9 GLU CA 1 1
20 57031 1 1 9 GLU CB C 19.199 2.697 -6.678 1.00 . A A . 9 GLU CB 1 1
20 57032 1 1 9 GLU CD C 19.839 1.104 -8.529 1.00 . A A . 9 GLU CD 1 1
20 57033 1 1 9 GLU CG C 20.044 1.506 -7.088 1.00 . A A . 9 GLU CG 1 1
20 57034 1 1 9 GLU H H 19.000 1.036 -4.807 1.00 . A A . 9 GLU H 1 1
20 57035 1 1 9 GLU HA H 20.421 3.243 -5.049 1.00 . A A . 9 GLU HA 1 1
20 57036 1 1 9 GLU HB2 H 18.165 2.450 -6.856 1.00 . A A . 9 GLU HB2 1 1
20 57037 1 1 9 GLU HB3 H 19.473 3.537 -7.298 1.00 . A A . 9 GLU HB3 1 1
20 57038 1 1 9 GLU HG2 H 21.085 1.756 -6.946 1.00 . A A . 9 GLU HG2 1 1
20 57039 1 1 9 GLU HG3 H 19.789 0.667 -6.457 1.00 . A A . 9 GLU HG3 1 1
20 57040 1 1 9 GLU N N 18.983 1.906 -4.364 1.00 . A A . 9 GLU N 1 1
20 57041 1 1 9 GLU O O 18.708 5.307 -5.901 1.00 . A A . 9 GLU O 1 1
20 57042 1 1 9 GLU OE1 O 18.776 0.536 -8.849 1.00 . A A . 9 GLU OE1 1 1
20 57043 1 1 9 GLU OE2 O 20.745 1.348 -9.352 1.00 . A A . 9 GLU OE2 1 1
20 57044 1 1 10 GLN C C 18.068 6.556 -2.233 1.00 . A A . 10 GLN C 1 1
20 57045 1 1 10 GLN CA C 17.490 6.027 -3.551 1.00 . A A . 10 GLN CA 1 1
20 57046 1 1 10 GLN CB C 15.993 5.900 -3.432 1.00 . A A . 10 GLN CB 1 1
20 57047 1 1 10 GLN CD C 15.423 5.522 -5.876 1.00 . A A . 10 GLN CD 1 1
20 57048 1 1 10 GLN CG C 15.381 4.970 -4.461 1.00 . A A . 10 GLN CG 1 1
20 57049 1 1 10 GLN H H 17.921 4.000 -3.222 1.00 . A A . 10 GLN H 1 1
20 57050 1 1 10 GLN HA H 17.718 6.701 -4.338 1.00 . A A . 10 GLN HA 1 1
20 57051 1 1 10 GLN HB2 H 15.773 5.535 -2.465 1.00 . A A . 10 GLN HB2 1 1
20 57052 1 1 10 GLN HB3 H 15.547 6.870 -3.547 1.00 . A A . 10 GLN HB3 1 1
20 57053 1 1 10 GLN HE21 H 15.277 7.383 -5.204 1.00 . A A . 10 GLN HE21 1 1
20 57054 1 1 10 GLN HE22 H 15.372 7.211 -6.920 1.00 . A A . 10 GLN HE22 1 1
20 57055 1 1 10 GLN HG2 H 15.925 4.038 -4.446 1.00 . A A . 10 GLN HG2 1 1
20 57056 1 1 10 GLN HG3 H 14.363 4.786 -4.188 1.00 . A A . 10 GLN HG3 1 1
20 57057 1 1 10 GLN N N 18.047 4.723 -3.865 1.00 . A A . 10 GLN N 1 1
20 57058 1 1 10 GLN NE2 N 15.351 6.838 -6.011 1.00 . A A . 10 GLN NE2 1 1
20 57059 1 1 10 GLN O O 18.238 5.806 -1.268 1.00 . A A . 10 GLN O 1 1
20 57060 1 1 10 GLN OE1 O 15.517 4.771 -6.846 1.00 . A A . 10 GLN OE1 1 1
20 57061 1 1 11 GLU C C 18.072 8.415 0.199 1.00 . A A . 11 GLU C 1 1
20 57062 1 1 11 GLU CA C 18.950 8.524 -1.038 1.00 . A A . 11 GLU CA 1 1
20 57063 1 1 11 GLU CB C 19.191 9.995 -1.348 1.00 . A A . 11 GLU CB 1 1
20 57064 1 1 11 GLU CD C 20.684 11.937 -0.768 1.00 . A A . 11 GLU CD 1 1
20 57065 1 1 11 GLU CG C 19.905 10.754 -0.245 1.00 . A A . 11 GLU CG 1 1
20 57066 1 1 11 GLU H H 18.178 8.398 -3.014 1.00 . A A . 11 GLU H 1 1
20 57067 1 1 11 GLU HA H 19.905 8.061 -0.830 1.00 . A A . 11 GLU HA 1 1
20 57068 1 1 11 GLU HB2 H 19.791 10.063 -2.240 1.00 . A A . 11 GLU HB2 1 1
20 57069 1 1 11 GLU HB3 H 18.231 10.467 -1.521 1.00 . A A . 11 GLU HB3 1 1
20 57070 1 1 11 GLU HG2 H 19.172 11.109 0.464 1.00 . A A . 11 GLU HG2 1 1
20 57071 1 1 11 GLU HG3 H 20.588 10.081 0.253 1.00 . A A . 11 GLU HG3 1 1
20 57072 1 1 11 GLU N N 18.356 7.860 -2.206 1.00 . A A . 11 GLU N 1 1
20 57073 1 1 11 GLU O O 18.567 8.509 1.316 1.00 . A A . 11 GLU O 1 1
20 57074 1 1 11 GLU OE1 O 21.620 11.720 -1.567 1.00 . A A . 11 GLU OE1 1 1
20 57075 1 1 11 GLU OE2 O 20.375 13.084 -0.386 1.00 . A A . 11 GLU OE2 1 1
20 57076 1 1 12 ASP C C 16.280 7.075 2.153 1.00 . A A . 12 ASP C 1 1
20 57077 1 1 12 ASP CA C 15.844 8.130 1.129 1.00 . A A . 12 ASP CA 1 1
20 57078 1 1 12 ASP CB C 14.438 7.822 0.624 1.00 . A A . 12 ASP CB 1 1
20 57079 1 1 12 ASP CG C 13.426 7.772 1.754 1.00 . A A . 12 ASP CG 1 1
20 57080 1 1 12 ASP H H 16.420 8.186 -0.915 1.00 . A A . 12 ASP H 1 1
20 57081 1 1 12 ASP HA H 15.828 9.090 1.620 1.00 . A A . 12 ASP HA 1 1
20 57082 1 1 12 ASP HB2 H 14.141 8.590 -0.078 1.00 . A A . 12 ASP HB2 1 1
20 57083 1 1 12 ASP HB3 H 14.443 6.864 0.124 1.00 . A A . 12 ASP HB3 1 1
20 57084 1 1 12 ASP N N 16.772 8.230 0.005 1.00 . A A . 12 ASP N 1 1
20 57085 1 1 12 ASP O O 15.960 7.182 3.341 1.00 . A A . 12 ASP O 1 1
20 57086 1 1 12 ASP OD1 O 13.085 8.839 2.299 1.00 . A A . 12 ASP OD1 1 1
20 57087 1 1 12 ASP OD2 O 12.989 6.662 2.120 1.00 . A A . 12 ASP OD2 1 1
20 57088 1 1 13 LEU C C 18.938 5.013 2.914 1.00 . A A . 13 LEU C 1 1
20 57089 1 1 13 LEU CA C 17.440 4.997 2.604 1.00 . A A . 13 LEU CA 1 1
20 57090 1 1 13 LEU CB C 17.079 3.636 2.014 1.00 . A A . 13 LEU CB 1 1
20 57091 1 1 13 LEU CD1 C 16.381 2.306 4.024 1.00 . A A . 13 LEU CD1 1 1
20 57092 1 1 13 LEU CD2 C 17.527 1.173 2.109 1.00 . A A . 13 LEU CD2 1 1
20 57093 1 1 13 LEU CG C 17.412 2.449 2.919 1.00 . A A . 13 LEU CG 1 1
20 57094 1 1 13 LEU H H 17.323 6.062 0.775 1.00 . A A . 13 LEU H 1 1
20 57095 1 1 13 LEU HA H 16.899 5.121 3.530 1.00 . A A . 13 LEU HA 1 1
20 57096 1 1 13 LEU HB2 H 16.018 3.624 1.807 1.00 . A A . 13 LEU HB2 1 1
20 57097 1 1 13 LEU HB3 H 17.614 3.515 1.085 1.00 . A A . 13 LEU HB3 1 1
20 57098 1 1 13 LEU HD11 H 16.380 3.199 4.634 1.00 . A A . 13 LEU HD11 1 1
20 57099 1 1 13 LEU HD12 H 16.627 1.452 4.637 1.00 . A A . 13 LEU HD12 1 1
20 57100 1 1 13 LEU HD13 H 15.403 2.167 3.589 1.00 . A A . 13 LEU HD13 1 1
20 57101 1 1 13 LEU HD21 H 18.430 1.202 1.519 1.00 . A A . 13 LEU HD21 1 1
20 57102 1 1 13 LEU HD22 H 16.676 1.088 1.452 1.00 . A A . 13 LEU HD22 1 1
20 57103 1 1 13 LEU HD23 H 17.558 0.323 2.774 1.00 . A A . 13 LEU HD23 1 1
20 57104 1 1 13 LEU HG H 18.369 2.629 3.388 1.00 . A A . 13 LEU HG 1 1
20 57105 1 1 13 LEU N N 17.032 6.073 1.712 1.00 . A A . 13 LEU N 1 1
20 57106 1 1 13 LEU O O 19.341 5.312 4.039 1.00 . A A . 13 LEU O 1 1
20 57107 1 1 14 ALA C C 22.057 4.785 1.008 1.00 . A A . 14 ALA C 1 1
20 57108 1 1 14 ALA CA C 21.131 4.325 2.133 1.00 . A A . 14 ALA CA 1 1
20 57109 1 1 14 ALA CB C 21.195 2.824 2.309 1.00 . A A . 14 ALA CB 1 1
20 57110 1 1 14 ALA H H 19.441 4.790 0.999 1.00 . A A . 14 ALA H 1 1
20 57111 1 1 14 ALA HA H 21.452 4.763 3.041 1.00 . A A . 14 ALA HA 1 1
20 57112 1 1 14 ALA HB1 H 21.759 2.392 1.497 1.00 . A A . 14 ALA HB1 1 1
20 57113 1 1 14 ALA HB2 H 20.195 2.419 2.309 1.00 . A A . 14 ALA HB2 1 1
20 57114 1 1 14 ALA HB3 H 21.677 2.591 3.246 1.00 . A A . 14 ALA HB3 1 1
20 57115 1 1 14 ALA N N 19.755 4.714 1.909 1.00 . A A . 14 ALA N 1 1
20 57116 1 1 14 ALA O O 21.648 4.869 -0.147 1.00 . A A . 14 ALA O 1 1
20 57117 1 1 15 GLN C C 25.533 4.590 0.586 1.00 . A A . 15 GLN C 1 1
20 57118 1 1 15 GLN CA C 24.309 5.479 0.388 1.00 . A A . 15 GLN CA 1 1
20 57119 1 1 15 GLN CB C 24.702 6.950 0.555 1.00 . A A . 15 GLN CB 1 1
20 57120 1 1 15 GLN CD C 25.886 8.953 -0.391 1.00 . A A . 15 GLN CD 1 1
20 57121 1 1 15 GLN CG C 25.698 7.449 -0.462 1.00 . A A . 15 GLN CG 1 1
20 57122 1 1 15 GLN H H 23.540 5.119 2.308 1.00 . A A . 15 GLN H 1 1
20 57123 1 1 15 GLN HA H 23.896 5.330 -0.588 1.00 . A A . 15 GLN HA 1 1
20 57124 1 1 15 GLN HB2 H 23.819 7.556 0.485 1.00 . A A . 15 GLN HB2 1 1
20 57125 1 1 15 GLN HB3 H 25.145 7.084 1.538 1.00 . A A . 15 GLN HB3 1 1
20 57126 1 1 15 GLN HE21 H 27.810 8.780 -0.846 1.00 . A A . 15 GLN HE21 1 1
20 57127 1 1 15 GLN HE22 H 27.239 10.391 -0.585 1.00 . A A . 15 GLN HE22 1 1
20 57128 1 1 15 GLN HG2 H 26.646 6.969 -0.277 1.00 . A A . 15 GLN HG2 1 1
20 57129 1 1 15 GLN HG3 H 25.346 7.186 -1.446 1.00 . A A . 15 GLN HG3 1 1
20 57130 1 1 15 GLN N N 23.297 5.114 1.360 1.00 . A A . 15 GLN N 1 1
20 57131 1 1 15 GLN NE2 N 27.100 9.419 -0.633 1.00 . A A . 15 GLN NE2 1 1
20 57132 1 1 15 GLN O O 25.727 4.036 1.661 1.00 . A A . 15 GLN O 1 1
20 57133 1 1 15 GLN OE1 O 24.949 9.688 -0.102 1.00 . A A . 15 GLN OE1 1 1
20 57134 1 1 16 SER C C 28.695 4.541 0.327 1.00 . A A . 16 SER C 1 1
20 57135 1 1 16 SER CA C 27.595 3.680 -0.298 1.00 . A A . 16 SER CA 1 1
20 57136 1 1 16 SER CB C 28.037 3.137 -1.661 1.00 . A A . 16 SER CB 1 1
20 57137 1 1 16 SER H H 26.141 4.851 -1.306 1.00 . A A . 16 SER H 1 1
20 57138 1 1 16 SER HA H 27.389 2.855 0.361 1.00 . A A . 16 SER HA 1 1
20 57139 1 1 16 SER HB2 H 27.219 2.593 -2.108 1.00 . A A . 16 SER HB2 1 1
20 57140 1 1 16 SER HB3 H 28.311 3.961 -2.301 1.00 . A A . 16 SER HB3 1 1
20 57141 1 1 16 SER HG H 29.746 2.601 -0.858 1.00 . A A . 16 SER HG 1 1
20 57142 1 1 16 SER N N 26.364 4.450 -0.435 1.00 . A A . 16 SER N 1 1
20 57143 1 1 16 SER O O 29.866 4.162 0.344 1.00 . A A . 16 SER O 1 1
20 57144 1 1 16 SER OG O 29.146 2.264 -1.538 1.00 . A A . 16 SER OG 1 1
20 57145 1 1 17 LEU C C 28.463 7.534 2.484 1.00 . A A . 17 LEU C 1 1
20 57146 1 1 17 LEU CA C 29.206 6.646 1.484 1.00 . A A . 17 LEU CA 1 1
20 57147 1 1 17 LEU CB C 29.894 7.544 0.442 1.00 . A A . 17 LEU CB 1 1
20 57148 1 1 17 LEU CD1 C 31.490 7.853 -1.463 1.00 . A A . 17 LEU CD1 1 1
20 57149 1 1 17 LEU CD2 C 32.153 6.445 0.485 1.00 . A A . 17 LEU CD2 1 1
20 57150 1 1 17 LEU CG C 30.995 6.889 -0.398 1.00 . A A . 17 LEU CG 1 1
20 57151 1 1 17 LEU H H 27.344 5.909 0.810 1.00 . A A . 17 LEU H 1 1
20 57152 1 1 17 LEU HA H 29.958 6.081 2.011 1.00 . A A . 17 LEU HA 1 1
20 57153 1 1 17 LEU HB2 H 29.135 7.912 -0.232 1.00 . A A . 17 LEU HB2 1 1
20 57154 1 1 17 LEU HB3 H 30.325 8.388 0.960 1.00 . A A . 17 LEU HB3 1 1
20 57155 1 1 17 LEU HD11 H 30.673 8.113 -2.120 1.00 . A A . 17 LEU HD11 1 1
20 57156 1 1 17 LEU HD12 H 32.276 7.384 -2.035 1.00 . A A . 17 LEU HD12 1 1
20 57157 1 1 17 LEU HD13 H 31.872 8.747 -0.992 1.00 . A A . 17 LEU HD13 1 1
20 57158 1 1 17 LEU HD21 H 31.804 5.707 1.191 1.00 . A A . 17 LEU HD21 1 1
20 57159 1 1 17 LEU HD22 H 32.545 7.296 1.020 1.00 . A A . 17 LEU HD22 1 1
20 57160 1 1 17 LEU HD23 H 32.930 6.018 -0.130 1.00 . A A . 17 LEU HD23 1 1
20 57161 1 1 17 LEU HG H 30.593 6.017 -0.893 1.00 . A A . 17 LEU HG 1 1
20 57162 1 1 17 LEU N N 28.293 5.697 0.845 1.00 . A A . 17 LEU N 1 1
20 57163 1 1 17 LEU O O 29.061 8.427 3.076 1.00 . A A . 17 LEU O 1 1
20 57164 1 1 18 SER C C 24.950 7.413 3.729 1.00 . A A . 18 SER C 1 1
20 57165 1 1 18 SER CA C 26.284 8.109 3.495 1.00 . A A . 18 SER CA 1 1
20 57166 1 1 18 SER CB C 26.040 9.464 2.827 1.00 . A A . 18 SER CB 1 1
20 57167 1 1 18 SER H H 26.791 6.454 2.279 1.00 . A A . 18 SER H 1 1
20 57168 1 1 18 SER HA H 26.757 8.273 4.446 1.00 . A A . 18 SER HA 1 1
20 57169 1 1 18 SER HB2 H 25.773 9.308 1.792 1.00 . A A . 18 SER HB2 1 1
20 57170 1 1 18 SER HB3 H 25.228 9.966 3.330 1.00 . A A . 18 SER HB3 1 1
20 57171 1 1 18 SER HG H 27.686 10.078 3.698 1.00 . A A . 18 SER HG 1 1
20 57172 1 1 18 SER N N 27.167 7.265 2.674 1.00 . A A . 18 SER N 1 1
20 57173 1 1 18 SER O O 24.832 6.211 3.495 1.00 . A A . 18 SER O 1 1
20 57174 1 1 18 SER OG O 27.194 10.285 2.884 1.00 . A A . 18 SER OG 1 1
20 57175 1 1 19 LEU C C 22.549 6.430 5.220 1.00 . A A . 19 LEU C 1 1
20 57176 1 1 19 LEU CA C 22.597 7.698 4.374 1.00 . A A . 19 LEU CA 1 1
20 57177 1 1 19 LEU CB C 21.898 7.493 3.018 1.00 . A A . 19 LEU CB 1 1
20 57178 1 1 19 LEU CD1 C 20.530 9.566 3.378 1.00 . A A . 19 LEU CD1 1 1
20 57179 1 1 19 LEU CD2 C 22.497 9.609 1.848 1.00 . A A . 19 LEU CD2 1 1
20 57180 1 1 19 LEU CG C 21.360 8.772 2.383 1.00 . A A . 19 LEU CG 1 1
20 57181 1 1 19 LEU H H 24.174 9.101 4.455 1.00 . A A . 19 LEU H 1 1
20 57182 1 1 19 LEU HA H 22.071 8.475 4.903 1.00 . A A . 19 LEU HA 1 1
20 57183 1 1 19 LEU HB2 H 22.605 7.040 2.319 1.00 . A A . 19 LEU HB2 1 1
20 57184 1 1 19 LEU HB3 H 21.076 6.814 3.156 1.00 . A A . 19 LEU HB3 1 1
20 57185 1 1 19 LEU HD11 H 19.796 8.916 3.829 1.00 . A A . 19 LEU HD11 1 1
20 57186 1 1 19 LEU HD12 H 20.029 10.370 2.863 1.00 . A A . 19 LEU HD12 1 1
20 57187 1 1 19 LEU HD13 H 21.172 9.974 4.144 1.00 . A A . 19 LEU HD13 1 1
20 57188 1 1 19 LEU HD21 H 22.162 10.625 1.703 1.00 . A A . 19 LEU HD21 1 1
20 57189 1 1 19 LEU HD22 H 22.820 9.201 0.901 1.00 . A A . 19 LEU HD22 1 1
20 57190 1 1 19 LEU HD23 H 23.317 9.588 2.559 1.00 . A A . 19 LEU HD23 1 1
20 57191 1 1 19 LEU HG H 20.719 8.512 1.557 1.00 . A A . 19 LEU HG 1 1
20 57192 1 1 19 LEU N N 23.967 8.177 4.198 1.00 . A A . 19 LEU N 1 1
20 57193 1 1 19 LEU O O 22.499 5.326 4.685 1.00 . A A . 19 LEU O 1 1
20 57194 1 1 20 VAL C C 24.042 4.860 7.431 1.00 . A A . 20 VAL C 1 1
20 57195 1 1 20 VAL CA C 22.700 5.573 7.560 1.00 . A A . 20 VAL CA 1 1
20 57196 1 1 20 VAL CB C 21.532 4.548 7.604 1.00 . A A . 20 VAL CB 1 1
20 57197 1 1 20 VAL CG1 C 21.693 3.375 6.630 1.00 . A A . 20 VAL CG1 1 1
20 57198 1 1 20 VAL CG2 C 21.349 4.025 9.020 1.00 . A A . 20 VAL CG2 1 1
20 57199 1 1 20 VAL H H 22.456 7.554 6.860 1.00 . A A . 20 VAL H 1 1
20 57200 1 1 20 VAL HA H 22.690 6.073 8.510 1.00 . A A . 20 VAL HA 1 1
20 57201 1 1 20 VAL HB H 20.646 5.086 7.346 1.00 . A A . 20 VAL HB 1 1
20 57202 1 1 20 VAL HG11 H 20.962 2.612 6.856 1.00 . A A . 20 VAL HG11 1 1
20 57203 1 1 20 VAL HG12 H 22.698 2.959 6.726 1.00 . A A . 20 VAL HG12 1 1
20 57204 1 1 20 VAL HG13 H 21.549 3.724 5.618 1.00 . A A . 20 VAL HG13 1 1
20 57205 1 1 20 VAL HG21 H 21.147 4.850 9.687 1.00 . A A . 20 VAL HG21 1 1
20 57206 1 1 20 VAL HG22 H 22.249 3.519 9.336 1.00 . A A . 20 VAL HG22 1 1
20 57207 1 1 20 VAL HG23 H 20.520 3.332 9.044 1.00 . A A . 20 VAL HG23 1 1
20 57208 1 1 20 VAL N N 22.555 6.630 6.543 1.00 . A A . 20 VAL N 1 1
20 57209 1 1 20 VAL O O 24.853 4.859 8.353 1.00 . A A . 20 VAL O 1 1
20 57210 1 1 21 LYS C C 26.563 4.342 5.421 1.00 . A A . 21 LYS C 1 1
20 57211 1 1 21 LYS CA C 25.465 3.511 6.051 1.00 . A A . 21 LYS CA 1 1
20 57212 1 1 21 LYS CB C 25.102 2.305 5.193 1.00 . A A . 21 LYS CB 1 1
20 57213 1 1 21 LYS CD C 23.835 1.450 3.215 1.00 . A A . 21 LYS CD 1 1
20 57214 1 1 21 LYS CE C 24.969 0.570 2.720 1.00 . A A . 21 LYS CE 1 1
20 57215 1 1 21 LYS CG C 24.345 2.675 3.941 1.00 . A A . 21 LYS CG 1 1
20 57216 1 1 21 LYS H H 23.695 4.494 5.510 1.00 . A A . 21 LYS H 1 1
20 57217 1 1 21 LYS HA H 25.789 3.172 7.016 1.00 . A A . 21 LYS HA 1 1
20 57218 1 1 21 LYS HB2 H 26.010 1.796 4.904 1.00 . A A . 21 LYS HB2 1 1
20 57219 1 1 21 LYS HB3 H 24.489 1.631 5.776 1.00 . A A . 21 LYS HB3 1 1
20 57220 1 1 21 LYS HD2 H 23.210 0.877 3.890 1.00 . A A . 21 LYS HD2 1 1
20 57221 1 1 21 LYS HD3 H 23.246 1.780 2.373 1.00 . A A . 21 LYS HD3 1 1
20 57222 1 1 21 LYS HE2 H 25.631 0.369 3.548 1.00 . A A . 21 LYS HE2 1 1
20 57223 1 1 21 LYS HE3 H 24.552 -0.358 2.362 1.00 . A A . 21 LYS HE3 1 1
20 57224 1 1 21 LYS HG2 H 23.505 3.296 4.213 1.00 . A A . 21 LYS HG2 1 1
20 57225 1 1 21 LYS HG3 H 25.004 3.226 3.285 1.00 . A A . 21 LYS HG3 1 1
20 57226 1 1 21 LYS HZ1 H 26.644 0.706 1.485 1.00 . A A . 21 LYS HZ1 1 1
20 57227 1 1 21 LYS HZ2 H 25.948 2.204 1.854 1.00 . A A . 21 LYS HZ2 1 1
20 57228 1 1 21 LYS HZ3 H 25.204 1.173 0.727 1.00 . A A . 21 LYS HZ3 1 1
20 57229 1 1 21 LYS N N 24.307 4.322 6.263 1.00 . A A . 21 LYS N 1 1
20 57230 1 1 21 LYS NZ N 25.744 1.210 1.624 1.00 . A A . 21 LYS NZ 1 1
20 57231 1 1 21 LYS O O 27.049 4.060 4.328 1.00 . A A . 21 LYS O 1 1
20 57232 1 1 22 ASP C C 29.358 5.752 5.740 1.00 . A A . 22 ASP C 1 1
20 57233 1 1 22 ASP CA C 27.932 6.342 5.693 1.00 . A A . 22 ASP CA 1 1
20 57234 1 1 22 ASP CB C 27.800 7.579 6.594 1.00 . A A . 22 ASP CB 1 1
20 57235 1 1 22 ASP CG C 28.595 8.799 6.154 1.00 . A A . 22 ASP CG 1 1
20 57236 1 1 22 ASP H H 26.576 5.471 7.051 1.00 . A A . 22 ASP H 1 1
20 57237 1 1 22 ASP HA H 27.665 6.614 4.671 1.00 . A A . 22 ASP HA 1 1
20 57238 1 1 22 ASP HB2 H 26.764 7.859 6.610 1.00 . A A . 22 ASP HB2 1 1
20 57239 1 1 22 ASP HB3 H 28.107 7.315 7.596 1.00 . A A . 22 ASP HB3 1 1
20 57240 1 1 22 ASP N N 26.961 5.364 6.155 1.00 . A A . 22 ASP N 1 1
20 57241 1 1 22 ASP O O 30.351 6.476 5.721 1.00 . A A . 22 ASP O 1 1
20 57242 1 1 22 ASP OD1 O 29.761 8.952 6.579 1.00 . A A . 22 ASP OD1 1 1
20 57243 1 1 22 ASP OD2 O 28.037 9.644 5.420 1.00 . A A . 22 ASP OD2 1 1
20 57244 1 1 23 VAL C C 31.156 3.804 7.396 1.00 . A A . 23 VAL C 1 1
20 57245 1 1 23 VAL CA C 30.686 3.672 5.947 1.00 . A A . 23 VAL CA 1 1
20 57246 1 1 23 VAL CB C 31.794 4.113 4.950 1.00 . A A . 23 VAL CB 1 1
20 57247 1 1 23 VAL CG1 C 33.000 3.183 5.023 1.00 . A A . 23 VAL CG1 1 1
20 57248 1 1 23 VAL CG2 C 31.252 4.148 3.530 1.00 . A A . 23 VAL CG2 1 1
20 57249 1 1 23 VAL H H 28.603 3.900 5.681 1.00 . A A . 23 VAL H 1 1
20 57250 1 1 23 VAL HA H 30.465 2.630 5.762 1.00 . A A . 23 VAL HA 1 1
20 57251 1 1 23 VAL HB H 32.116 5.109 5.216 1.00 . A A . 23 VAL HB 1 1
20 57252 1 1 23 VAL HG11 H 33.394 3.183 6.029 1.00 . A A . 23 VAL HG11 1 1
20 57253 1 1 23 VAL HG12 H 33.762 3.527 4.338 1.00 . A A . 23 VAL HG12 1 1
20 57254 1 1 23 VAL HG13 H 32.701 2.181 4.753 1.00 . A A . 23 VAL HG13 1 1
20 57255 1 1 23 VAL HG21 H 30.411 4.825 3.484 1.00 . A A . 23 VAL HG21 1 1
20 57256 1 1 23 VAL HG22 H 30.932 3.158 3.241 1.00 . A A . 23 VAL HG22 1 1
20 57257 1 1 23 VAL HG23 H 32.026 4.487 2.859 1.00 . A A . 23 VAL HG23 1 1
20 57258 1 1 23 VAL N N 29.432 4.412 5.776 1.00 . A A . 23 VAL N 1 1
20 57259 1 1 23 VAL O O 32.311 4.111 7.688 1.00 . A A . 23 VAL O 1 1
20 57260 1 1 24 ILE C C 29.844 2.438 10.420 1.00 . A A . 24 ILE C 1 1
20 57261 1 1 24 ILE CA C 30.482 3.646 9.737 1.00 . A A . 24 ILE CA 1 1
20 57262 1 1 24 ILE CB C 29.927 4.930 10.373 1.00 . A A . 24 ILE CB 1 1
20 57263 1 1 24 ILE CD1 C 29.386 7.352 9.890 1.00 . A A . 24 ILE CD1 1 1
20 57264 1 1 24 ILE CG1 C 29.882 6.036 9.340 1.00 . A A . 24 ILE CG1 1 1
20 57265 1 1 24 ILE CG2 C 30.788 5.358 11.550 1.00 . A A . 24 ILE CG2 1 1
20 57266 1 1 24 ILE H H 29.301 3.424 7.998 1.00 . A A . 24 ILE H 1 1
20 57267 1 1 24 ILE HA H 31.548 3.627 9.878 1.00 . A A . 24 ILE HA 1 1
20 57268 1 1 24 ILE HB H 28.932 4.735 10.733 1.00 . A A . 24 ILE HB 1 1
20 57269 1 1 24 ILE HD11 H 29.498 8.124 9.141 1.00 . A A . 24 ILE HD11 1 1
20 57270 1 1 24 ILE HD12 H 29.961 7.609 10.769 1.00 . A A . 24 ILE HD12 1 1
20 57271 1 1 24 ILE HD13 H 28.344 7.259 10.157 1.00 . A A . 24 ILE HD13 1 1
20 57272 1 1 24 ILE HG12 H 30.871 6.177 8.945 1.00 . A A . 24 ILE HG12 1 1
20 57273 1 1 24 ILE HG13 H 29.225 5.736 8.542 1.00 . A A . 24 ILE HG13 1 1
20 57274 1 1 24 ILE HG21 H 31.813 5.463 11.225 1.00 . A A . 24 ILE HG21 1 1
20 57275 1 1 24 ILE HG22 H 30.729 4.611 12.330 1.00 . A A . 24 ILE HG22 1 1
20 57276 1 1 24 ILE HG23 H 30.430 6.305 11.925 1.00 . A A . 24 ILE HG23 1 1
20 57277 1 1 24 ILE N N 30.211 3.602 8.303 1.00 . A A . 24 ILE N 1 1
20 57278 1 1 24 ILE O O 29.624 1.418 9.784 1.00 . A A . 24 ILE O 1 1
20 57279 1 1 25 GLY C C 27.472 1.241 11.874 1.00 . A A . 25 GLY C 1 1
20 57280 1 1 25 GLY CA C 28.861 1.478 12.404 1.00 . A A . 25 GLY CA 1 1
20 57281 1 1 25 GLY H H 29.730 3.393 12.172 1.00 . A A . 25 GLY H 1 1
20 57282 1 1 25 GLY HA2 H 29.434 0.571 12.292 1.00 . A A . 25 GLY HA2 1 1
20 57283 1 1 25 GLY HA3 H 28.795 1.734 13.449 1.00 . A A . 25 GLY HA3 1 1
20 57284 1 1 25 GLY N N 29.524 2.559 11.700 1.00 . A A . 25 GLY N 1 1
20 57285 1 1 25 GLY O O 26.992 0.109 11.812 1.00 . A A . 25 GLY O 1 1
20 57286 1 1 26 ALA C C 25.513 1.796 9.461 1.00 . A A . 26 ALA C 1 1
20 57287 1 1 26 ALA CA C 25.500 2.261 10.912 1.00 . A A . 26 ALA CA 1 1
20 57288 1 1 26 ALA CB C 24.856 3.617 11.025 1.00 . A A . 26 ALA CB 1 1
20 57289 1 1 26 ALA H H 27.280 3.194 11.547 1.00 . A A . 26 ALA H 1 1
20 57290 1 1 26 ALA HA H 24.925 1.566 11.502 1.00 . A A . 26 ALA HA 1 1
20 57291 1 1 26 ALA HB1 H 25.413 4.318 10.422 1.00 . A A . 26 ALA HB1 1 1
20 57292 1 1 26 ALA HB2 H 24.871 3.933 12.056 1.00 . A A . 26 ALA HB2 1 1
20 57293 1 1 26 ALA HB3 H 23.839 3.564 10.670 1.00 . A A . 26 ALA HB3 1 1
20 57294 1 1 26 ALA N N 26.838 2.320 11.460 1.00 . A A . 26 ALA N 1 1
20 57295 1 1 26 ALA O O 24.475 1.739 8.810 1.00 . A A . 26 ALA O 1 1
20 57296 1 1 27 VAL C C 26.249 -0.529 7.669 1.00 . A A . 27 VAL C 1 1
20 57297 1 1 27 VAL CA C 26.802 0.883 7.622 1.00 . A A . 27 VAL CA 1 1
20 57298 1 1 27 VAL CB C 28.261 0.872 7.114 1.00 . A A . 27 VAL CB 1 1
20 57299 1 1 27 VAL CG1 C 29.005 -0.380 7.555 1.00 . A A . 27 VAL CG1 1 1
20 57300 1 1 27 VAL CG2 C 28.310 1.036 5.609 1.00 . A A . 27 VAL CG2 1 1
20 57301 1 1 27 VAL H H 27.502 1.632 9.480 1.00 . A A . 27 VAL H 1 1
20 57302 1 1 27 VAL HA H 26.199 1.466 6.944 1.00 . A A . 27 VAL HA 1 1
20 57303 1 1 27 VAL HB H 28.760 1.722 7.553 1.00 . A A . 27 VAL HB 1 1
20 57304 1 1 27 VAL HG11 H 30.022 -0.342 7.194 1.00 . A A . 27 VAL HG11 1 1
20 57305 1 1 27 VAL HG12 H 28.511 -1.253 7.153 1.00 . A A . 27 VAL HG12 1 1
20 57306 1 1 27 VAL HG13 H 29.006 -0.430 8.634 1.00 . A A . 27 VAL HG13 1 1
20 57307 1 1 27 VAL HG21 H 29.313 0.847 5.262 1.00 . A A . 27 VAL HG21 1 1
20 57308 1 1 27 VAL HG22 H 28.029 2.048 5.358 1.00 . A A . 27 VAL HG22 1 1
20 57309 1 1 27 VAL HG23 H 27.625 0.340 5.145 1.00 . A A . 27 VAL HG23 1 1
20 57310 1 1 27 VAL N N 26.693 1.472 8.952 1.00 . A A . 27 VAL N 1 1
20 57311 1 1 27 VAL O O 25.787 -1.077 6.669 1.00 . A A . 27 VAL O 1 1
20 57312 1 1 28 ASP C C 24.186 -2.361 9.142 1.00 . A A . 28 ASP C 1 1
20 57313 1 1 28 ASP CA C 25.721 -2.393 9.150 1.00 . A A . 28 ASP CA 1 1
20 57314 1 1 28 ASP CB C 26.279 -2.891 10.493 1.00 . A A . 28 ASP CB 1 1
20 57315 1 1 28 ASP CG C 25.742 -4.249 10.914 1.00 . A A . 28 ASP CG 1 1
20 57316 1 1 28 ASP H H 26.675 -0.568 9.608 1.00 . A A . 28 ASP H 1 1
20 57317 1 1 28 ASP HA H 26.059 -3.054 8.370 1.00 . A A . 28 ASP HA 1 1
20 57318 1 1 28 ASP HB2 H 27.351 -2.973 10.403 1.00 . A A . 28 ASP HB2 1 1
20 57319 1 1 28 ASP HB3 H 26.050 -2.167 11.266 1.00 . A A . 28 ASP HB3 1 1
20 57320 1 1 28 ASP N N 26.265 -1.075 8.874 1.00 . A A . 28 ASP N 1 1
20 57321 1 1 28 ASP O O 23.521 -3.349 9.441 1.00 . A A . 28 ASP O 1 1
20 57322 1 1 28 ASP OD1 O 26.204 -5.274 10.365 1.00 . A A . 28 ASP OD1 1 1
20 57323 1 1 28 ASP OD2 O 24.876 -4.306 11.814 1.00 . A A . 28 ASP OD2 1 1
20 57324 1 1 29 SER C C 21.660 -1.594 7.330 1.00 . A A . 29 SER C 1 1
20 57325 1 1 29 SER CA C 22.172 -1.090 8.674 1.00 . A A . 29 SER CA 1 1
20 57326 1 1 29 SER CB C 21.740 0.353 8.887 1.00 . A A . 29 SER CB 1 1
20 57327 1 1 29 SER H H 24.183 -0.444 8.567 1.00 . A A . 29 SER H 1 1
20 57328 1 1 29 SER HA H 21.739 -1.690 9.446 1.00 . A A . 29 SER HA 1 1
20 57329 1 1 29 SER HB2 H 22.054 0.952 8.049 1.00 . A A . 29 SER HB2 1 1
20 57330 1 1 29 SER HB3 H 20.669 0.385 8.969 1.00 . A A . 29 SER HB3 1 1
20 57331 1 1 29 SER HG H 22.976 1.540 9.835 1.00 . A A . 29 SER HG 1 1
20 57332 1 1 29 SER N N 23.618 -1.218 8.771 1.00 . A A . 29 SER N 1 1
20 57333 1 1 29 SER O O 20.454 -1.713 7.126 1.00 . A A . 29 SER O 1 1
20 57334 1 1 29 SER OG O 22.307 0.885 10.073 1.00 . A A . 29 SER OG 1 1
20 57335 1 1 30 LYS C C 21.599 -3.809 5.228 1.00 . A A . 30 LYS C 1 1
20 57336 1 1 30 LYS CA C 22.154 -2.407 5.114 1.00 . A A . 30 LYS CA 1 1
20 57337 1 1 30 LYS CB C 23.288 -2.377 4.102 1.00 . A A . 30 LYS CB 1 1
20 57338 1 1 30 LYS CD C 23.327 -4.668 2.995 1.00 . A A . 30 LYS CD 1 1
20 57339 1 1 30 LYS CE C 22.700 -5.496 1.883 1.00 . A A . 30 LYS CE 1 1
20 57340 1 1 30 LYS CG C 22.999 -3.178 2.836 1.00 . A A . 30 LYS CG 1 1
20 57341 1 1 30 LYS H H 23.526 -1.810 6.618 1.00 . A A . 30 LYS H 1 1
20 57342 1 1 30 LYS HA H 21.372 -1.753 4.758 1.00 . A A . 30 LYS HA 1 1
20 57343 1 1 30 LYS HB2 H 23.442 -1.355 3.817 1.00 . A A . 30 LYS HB2 1 1
20 57344 1 1 30 LYS HB3 H 24.180 -2.763 4.560 1.00 . A A . 30 LYS HB3 1 1
20 57345 1 1 30 LYS HD2 H 24.397 -4.794 2.967 1.00 . A A . 30 LYS HD2 1 1
20 57346 1 1 30 LYS HD3 H 22.948 -5.017 3.956 1.00 . A A . 30 LYS HD3 1 1
20 57347 1 1 30 LYS HE2 H 22.859 -6.542 2.097 1.00 . A A . 30 LYS HE2 1 1
20 57348 1 1 30 LYS HE3 H 21.637 -5.293 1.861 1.00 . A A . 30 LYS HE3 1 1
20 57349 1 1 30 LYS HG2 H 21.945 -3.076 2.609 1.00 . A A . 30 LYS HG2 1 1
20 57350 1 1 30 LYS HG3 H 23.586 -2.775 2.023 1.00 . A A . 30 LYS HG3 1 1
20 57351 1 1 30 LYS HZ1 H 24.251 -5.546 0.481 1.00 . A A . 30 LYS HZ1 1 1
20 57352 1 1 30 LYS HZ2 H 23.299 -4.156 0.393 1.00 . A A . 30 LYS HZ2 1 1
20 57353 1 1 30 LYS HZ3 H 22.703 -5.620 -0.209 1.00 . A A . 30 LYS HZ3 1 1
20 57354 1 1 30 LYS N N 22.569 -1.907 6.413 1.00 . A A . 30 LYS N 1 1
20 57355 1 1 30 LYS NZ N 23.281 -5.183 0.547 1.00 . A A . 30 LYS NZ 1 1
20 57356 1 1 30 LYS O O 20.619 -4.146 4.575 1.00 . A A . 30 LYS O 1 1
20 57357 1 1 31 VAL C C 20.400 -5.946 6.883 1.00 . A A . 31 VAL C 1 1
20 57358 1 1 31 VAL CA C 21.751 -5.992 6.216 1.00 . A A . 31 VAL CA 1 1
20 57359 1 1 31 VAL CB C 22.702 -6.847 7.054 1.00 . A A . 31 VAL CB 1 1
20 57360 1 1 31 VAL CG1 C 23.035 -6.155 8.352 1.00 . A A . 31 VAL CG1 1 1
20 57361 1 1 31 VAL CG2 C 22.077 -8.206 7.311 1.00 . A A . 31 VAL CG2 1 1
20 57362 1 1 31 VAL H H 23.047 -4.358 6.502 1.00 . A A . 31 VAL H 1 1
20 57363 1 1 31 VAL HA H 21.646 -6.448 5.242 1.00 . A A . 31 VAL HA 1 1
20 57364 1 1 31 VAL HB H 23.614 -6.981 6.501 1.00 . A A . 31 VAL HB 1 1
20 57365 1 1 31 VAL HG11 H 23.485 -5.199 8.132 1.00 . A A . 31 VAL HG11 1 1
20 57366 1 1 31 VAL HG12 H 23.725 -6.761 8.915 1.00 . A A . 31 VAL HG12 1 1
20 57367 1 1 31 VAL HG13 H 22.129 -6.007 8.919 1.00 . A A . 31 VAL HG13 1 1
20 57368 1 1 31 VAL HG21 H 22.698 -8.771 7.985 1.00 . A A . 31 VAL HG21 1 1
20 57369 1 1 31 VAL HG22 H 21.983 -8.732 6.372 1.00 . A A . 31 VAL HG22 1 1
20 57370 1 1 31 VAL HG23 H 21.086 -8.065 7.750 1.00 . A A . 31 VAL HG23 1 1
20 57371 1 1 31 VAL N N 22.238 -4.646 6.030 1.00 . A A . 31 VAL N 1 1
20 57372 1 1 31 VAL O O 19.591 -6.845 6.736 1.00 . A A . 31 VAL O 1 1
20 57373 1 1 32 ALA C C 17.891 -4.108 7.191 1.00 . A A . 32 ALA C 1 1
20 57374 1 1 32 ALA CA C 18.861 -4.695 8.206 1.00 . A A . 32 ALA CA 1 1
20 57375 1 1 32 ALA CB C 18.972 -3.833 9.438 1.00 . A A . 32 ALA CB 1 1
20 57376 1 1 32 ALA H H 20.845 -4.200 7.728 1.00 . A A . 32 ALA H 1 1
20 57377 1 1 32 ALA HA H 18.514 -5.680 8.503 1.00 . A A . 32 ALA HA 1 1
20 57378 1 1 32 ALA HB1 H 19.619 -4.322 10.149 1.00 . A A . 32 ALA HB1 1 1
20 57379 1 1 32 ALA HB2 H 17.992 -3.702 9.869 1.00 . A A . 32 ALA HB2 1 1
20 57380 1 1 32 ALA HB3 H 19.389 -2.873 9.168 1.00 . A A . 32 ALA HB3 1 1
20 57381 1 1 32 ALA N N 20.148 -4.875 7.600 1.00 . A A . 32 ALA N 1 1
20 57382 1 1 32 ALA O O 16.682 -4.142 7.385 1.00 . A A . 32 ALA O 1 1
20 57383 1 1 33 SER C C 17.355 -4.545 4.194 1.00 . A A . 33 SER C 1 1
20 57384 1 1 33 SER CA C 17.651 -3.249 4.927 1.00 . A A . 33 SER CA 1 1
20 57385 1 1 33 SER CB C 18.376 -2.257 4.013 1.00 . A A . 33 SER CB 1 1
20 57386 1 1 33 SER H H 19.393 -3.342 6.117 1.00 . A A . 33 SER H 1 1
20 57387 1 1 33 SER HA H 16.721 -2.809 5.253 1.00 . A A . 33 SER HA 1 1
20 57388 1 1 33 SER HB2 H 18.249 -1.276 4.416 1.00 . A A . 33 SER HB2 1 1
20 57389 1 1 33 SER HB3 H 19.432 -2.499 3.970 1.00 . A A . 33 SER HB3 1 1
20 57390 1 1 33 SER HG H 17.975 -3.122 2.294 1.00 . A A . 33 SER HG 1 1
20 57391 1 1 33 SER N N 18.437 -3.555 6.111 1.00 . A A . 33 SER N 1 1
20 57392 1 1 33 SER O O 16.320 -4.692 3.556 1.00 . A A . 33 SER O 1 1
20 57393 1 1 33 SER OG O 17.840 -2.256 2.700 1.00 . A A . 33 SER OG 1 1
20 57394 1 1 34 TYR C C 16.983 -7.459 4.823 1.00 . A A . 34 TYR C 1 1
20 57395 1 1 34 TYR CA C 18.013 -6.847 3.886 1.00 . A A . 34 TYR CA 1 1
20 57396 1 1 34 TYR CB C 19.291 -7.688 3.880 1.00 . A A . 34 TYR CB 1 1
20 57397 1 1 34 TYR CD1 C 18.934 -9.755 5.246 1.00 . A A . 34 TYR CD1 1 1
20 57398 1 1 34 TYR CD2 C 18.823 -9.957 2.876 1.00 . A A . 34 TYR CD2 1 1
20 57399 1 1 34 TYR CE1 C 18.668 -11.091 5.385 1.00 . A A . 34 TYR CE1 1 1
20 57400 1 1 34 TYR CE2 C 18.558 -11.305 3.003 1.00 . A A . 34 TYR CE2 1 1
20 57401 1 1 34 TYR CG C 19.019 -9.164 3.997 1.00 . A A . 34 TYR CG 1 1
20 57402 1 1 34 TYR CZ C 18.483 -11.870 4.259 1.00 . A A . 34 TYR CZ 1 1
20 57403 1 1 34 TYR H H 19.165 -5.254 4.647 1.00 . A A . 34 TYR H 1 1
20 57404 1 1 34 TYR HA H 17.602 -6.823 2.886 1.00 . A A . 34 TYR HA 1 1
20 57405 1 1 34 TYR HB2 H 19.824 -7.522 2.956 1.00 . A A . 34 TYR HB2 1 1
20 57406 1 1 34 TYR HB3 H 19.912 -7.396 4.715 1.00 . A A . 34 TYR HB3 1 1
20 57407 1 1 34 TYR HD1 H 19.080 -9.142 6.124 1.00 . A A . 34 TYR HD1 1 1
20 57408 1 1 34 TYR HD2 H 18.876 -9.506 1.895 1.00 . A A . 34 TYR HD2 1 1
20 57409 1 1 34 TYR HE1 H 18.592 -11.516 6.372 1.00 . A A . 34 TYR HE1 1 1
20 57410 1 1 34 TYR HE2 H 18.414 -11.912 2.122 1.00 . A A . 34 TYR HE2 1 1
20 57411 1 1 34 TYR HH H 18.785 -13.715 3.790 1.00 . A A . 34 TYR HH 1 1
20 57412 1 1 34 TYR N N 18.278 -5.486 4.296 1.00 . A A . 34 TYR N 1 1
20 57413 1 1 34 TYR O O 16.089 -8.155 4.379 1.00 . A A . 34 TYR O 1 1
20 57414 1 1 34 TYR OH O 18.211 -13.215 4.387 1.00 . A A . 34 TYR OH 1 1
20 57415 1 1 35 GLU C C 14.806 -6.980 6.861 1.00 . A A . 35 GLU C 1 1
20 57416 1 1 35 GLU CA C 16.153 -7.669 7.105 1.00 . A A . 35 GLU CA 1 1
20 57417 1 1 35 GLU CB C 16.609 -7.402 8.531 1.00 . A A . 35 GLU CB 1 1
20 57418 1 1 35 GLU CD C 18.412 -7.755 10.263 1.00 . A A . 35 GLU CD 1 1
20 57419 1 1 35 GLU CG C 17.873 -8.145 8.905 1.00 . A A . 35 GLU CG 1 1
20 57420 1 1 35 GLU H H 17.920 -6.709 6.433 1.00 . A A . 35 GLU H 1 1
20 57421 1 1 35 GLU HA H 16.073 -8.737 6.977 1.00 . A A . 35 GLU HA 1 1
20 57422 1 1 35 GLU HB2 H 16.773 -6.350 8.657 1.00 . A A . 35 GLU HB2 1 1
20 57423 1 1 35 GLU HB3 H 15.826 -7.718 9.202 1.00 . A A . 35 GLU HB3 1 1
20 57424 1 1 35 GLU HG2 H 17.658 -9.191 8.921 1.00 . A A . 35 GLU HG2 1 1
20 57425 1 1 35 GLU HG3 H 18.615 -7.955 8.156 1.00 . A A . 35 GLU HG3 1 1
20 57426 1 1 35 GLU N N 17.124 -7.201 6.126 1.00 . A A . 35 GLU N 1 1
20 57427 1 1 35 GLU O O 13.737 -7.507 7.159 1.00 . A A . 35 GLU O 1 1
20 57428 1 1 35 GLU OE1 O 17.945 -8.323 11.275 1.00 . A A . 35 GLU OE1 1 1
20 57429 1 1 35 GLU OE2 O 19.310 -6.895 10.333 1.00 . A A . 35 GLU OE2 1 1
20 57430 1 1 36 LYS C C 13.115 -5.488 4.656 1.00 . A A . 36 LYS C 1 1
20 57431 1 1 36 LYS CA C 13.701 -4.996 5.976 1.00 . A A . 36 LYS CA 1 1
20 57432 1 1 36 LYS CB C 14.074 -3.519 5.945 1.00 . A A . 36 LYS CB 1 1
20 57433 1 1 36 LYS CD C 13.410 -1.607 4.589 1.00 . A A . 36 LYS CD 1 1
20 57434 1 1 36 LYS CE C 14.261 -0.478 5.097 1.00 . A A . 36 LYS CE 1 1
20 57435 1 1 36 LYS CG C 14.165 -2.894 4.574 1.00 . A A . 36 LYS CG 1 1
20 57436 1 1 36 LYS H H 15.765 -5.395 6.139 1.00 . A A . 36 LYS H 1 1
20 57437 1 1 36 LYS HA H 12.971 -5.140 6.746 1.00 . A A . 36 LYS HA 1 1
20 57438 1 1 36 LYS HB2 H 13.338 -2.970 6.511 1.00 . A A . 36 LYS HB2 1 1
20 57439 1 1 36 LYS HB3 H 15.034 -3.401 6.429 1.00 . A A . 36 LYS HB3 1 1
20 57440 1 1 36 LYS HD2 H 13.090 -1.385 3.599 1.00 . A A . 36 LYS HD2 1 1
20 57441 1 1 36 LYS HD3 H 12.555 -1.726 5.237 1.00 . A A . 36 LYS HD3 1 1
20 57442 1 1 36 LYS HE2 H 14.922 -0.872 5.843 1.00 . A A . 36 LYS HE2 1 1
20 57443 1 1 36 LYS HE3 H 14.836 -0.086 4.263 1.00 . A A . 36 LYS HE3 1 1
20 57444 1 1 36 LYS HG2 H 15.197 -2.695 4.337 1.00 . A A . 36 LYS HG2 1 1
20 57445 1 1 36 LYS HG3 H 13.745 -3.549 3.834 1.00 . A A . 36 LYS HG3 1 1
20 57446 1 1 36 LYS HZ1 H 14.066 1.357 6.075 1.00 . A A . 36 LYS HZ1 1 1
20 57447 1 1 36 LYS HZ2 H 12.851 0.247 6.459 1.00 . A A . 36 LYS HZ2 1 1
20 57448 1 1 36 LYS HZ3 H 12.829 1.038 4.968 1.00 . A A . 36 LYS HZ3 1 1
20 57449 1 1 36 LYS N N 14.879 -5.778 6.312 1.00 . A A . 36 LYS N 1 1
20 57450 1 1 36 LYS NZ N 13.446 0.617 5.686 1.00 . A A . 36 LYS NZ 1 1
20 57451 1 1 36 LYS O O 11.922 -5.371 4.394 1.00 . A A . 36 LYS O 1 1
20 57452 1 1 37 LYS C C 13.261 -8.219 3.022 1.00 . A A . 37 LYS C 1 1
20 57453 1 1 37 LYS CA C 13.638 -6.791 2.651 1.00 . A A . 37 LYS CA 1 1
20 57454 1 1 37 LYS CB C 14.829 -6.713 1.697 1.00 . A A . 37 LYS CB 1 1
20 57455 1 1 37 LYS CD C 15.580 -8.957 0.963 1.00 . A A . 37 LYS CD 1 1
20 57456 1 1 37 LYS CE C 15.468 -10.040 -0.084 1.00 . A A . 37 LYS CE 1 1
20 57457 1 1 37 LYS CG C 14.816 -7.713 0.577 1.00 . A A . 37 LYS CG 1 1
20 57458 1 1 37 LYS H H 14.940 -5.992 4.079 1.00 . A A . 37 LYS H 1 1
20 57459 1 1 37 LYS HA H 12.793 -6.329 2.188 1.00 . A A . 37 LYS HA 1 1
20 57460 1 1 37 LYS HB2 H 14.856 -5.726 1.261 1.00 . A A . 37 LYS HB2 1 1
20 57461 1 1 37 LYS HB3 H 15.733 -6.861 2.270 1.00 . A A . 37 LYS HB3 1 1
20 57462 1 1 37 LYS HD2 H 16.617 -8.703 1.095 1.00 . A A . 37 LYS HD2 1 1
20 57463 1 1 37 LYS HD3 H 15.172 -9.325 1.892 1.00 . A A . 37 LYS HD3 1 1
20 57464 1 1 37 LYS HE2 H 16.147 -10.838 0.180 1.00 . A A . 37 LYS HE2 1 1
20 57465 1 1 37 LYS HE3 H 14.454 -10.413 -0.087 1.00 . A A . 37 LYS HE3 1 1
20 57466 1 1 37 LYS HG2 H 13.796 -7.983 0.353 1.00 . A A . 37 LYS HG2 1 1
20 57467 1 1 37 LYS HG3 H 15.272 -7.267 -0.281 1.00 . A A . 37 LYS HG3 1 1
20 57468 1 1 37 LYS HZ1 H 16.772 -9.147 -1.449 1.00 . A A . 37 LYS HZ1 1 1
20 57469 1 1 37 LYS HZ2 H 15.140 -8.801 -1.730 1.00 . A A . 37 LYS HZ2 1 1
20 57470 1 1 37 LYS HZ3 H 15.763 -10.323 -2.131 1.00 . A A . 37 LYS HZ3 1 1
20 57471 1 1 37 LYS N N 13.988 -6.064 3.855 1.00 . A A . 37 LYS N 1 1
20 57472 1 1 37 LYS NZ N 15.810 -9.543 -1.442 1.00 . A A . 37 LYS NZ 1 1
20 57473 1 1 37 LYS O O 12.760 -8.986 2.213 1.00 . A A . 37 LYS O 1 1
20 57474 1 1 38 VAL C C 11.929 -10.033 5.419 1.00 . A A . 38 VAL C 1 1
20 57475 1 1 38 VAL CA C 13.314 -9.880 4.800 1.00 . A A . 38 VAL CA 1 1
20 57476 1 1 38 VAL CB C 14.420 -10.164 5.814 1.00 . A A . 38 VAL CB 1 1
20 57477 1 1 38 VAL CG1 C 13.883 -10.425 7.206 1.00 . A A . 38 VAL CG1 1 1
20 57478 1 1 38 VAL CG2 C 15.315 -11.282 5.339 1.00 . A A . 38 VAL CG2 1 1
20 57479 1 1 38 VAL H H 13.858 -7.855 4.872 1.00 . A A . 38 VAL H 1 1
20 57480 1 1 38 VAL HA H 13.413 -10.582 3.990 1.00 . A A . 38 VAL HA 1 1
20 57481 1 1 38 VAL HB H 15.015 -9.277 5.856 1.00 . A A . 38 VAL HB 1 1
20 57482 1 1 38 VAL HG11 H 14.698 -10.699 7.861 1.00 . A A . 38 VAL HG11 1 1
20 57483 1 1 38 VAL HG12 H 13.151 -11.220 7.159 1.00 . A A . 38 VAL HG12 1 1
20 57484 1 1 38 VAL HG13 H 13.410 -9.514 7.575 1.00 . A A . 38 VAL HG13 1 1
20 57485 1 1 38 VAL HG21 H 16.123 -11.413 6.049 1.00 . A A . 38 VAL HG21 1 1
20 57486 1 1 38 VAL HG22 H 15.728 -11.019 4.370 1.00 . A A . 38 VAL HG22 1 1
20 57487 1 1 38 VAL HG23 H 14.744 -12.196 5.258 1.00 . A A . 38 VAL HG23 1 1
20 57488 1 1 38 VAL N N 13.508 -8.545 4.274 1.00 . A A . 38 VAL N 1 1
20 57489 1 1 38 VAL O O 11.268 -11.048 5.223 1.00 . A A . 38 VAL O 1 1
20 57490 1 1 39 ARG C C 9.258 -8.716 5.342 1.00 . A A . 39 ARG C 1 1
20 57491 1 1 39 ARG CA C 10.090 -8.977 6.571 1.00 . A A . 39 ARG CA 1 1
20 57492 1 1 39 ARG CB C 9.836 -7.904 7.609 1.00 . A A . 39 ARG CB 1 1
20 57493 1 1 39 ARG CD C 10.990 -5.899 8.425 1.00 . A A . 39 ARG CD 1 1
20 57494 1 1 39 ARG CG C 10.377 -6.554 7.222 1.00 . A A . 39 ARG CG 1 1
20 57495 1 1 39 ARG CZ C 10.456 -3.957 9.852 1.00 . A A . 39 ARG CZ 1 1
20 57496 1 1 39 ARG H H 12.107 -8.327 6.460 1.00 . A A . 39 ARG H 1 1
20 57497 1 1 39 ARG HA H 9.832 -9.933 6.987 1.00 . A A . 39 ARG HA 1 1
20 57498 1 1 39 ARG HB2 H 8.768 -7.808 7.753 1.00 . A A . 39 ARG HB2 1 1
20 57499 1 1 39 ARG HB3 H 10.292 -8.203 8.539 1.00 . A A . 39 ARG HB3 1 1
20 57500 1 1 39 ARG HD2 H 11.260 -6.685 9.106 1.00 . A A . 39 ARG HD2 1 1
20 57501 1 1 39 ARG HD3 H 11.876 -5.369 8.129 1.00 . A A . 39 ARG HD3 1 1
20 57502 1 1 39 ARG HE H 9.103 -5.159 8.998 1.00 . A A . 39 ARG HE 1 1
20 57503 1 1 39 ARG HG2 H 11.127 -6.675 6.454 1.00 . A A . 39 ARG HG2 1 1
20 57504 1 1 39 ARG HG3 H 9.566 -5.945 6.854 1.00 . A A . 39 ARG HG3 1 1
20 57505 1 1 39 ARG HH11 H 12.442 -4.251 9.564 1.00 . A A . 39 ARG HH11 1 1
20 57506 1 1 39 ARG HH12 H 12.028 -2.901 10.570 1.00 . A A . 39 ARG HH12 1 1
20 57507 1 1 39 ARG HH21 H 8.573 -3.399 10.331 1.00 . A A . 39 ARG HH21 1 1
20 57508 1 1 39 ARG HH22 H 9.834 -2.424 11.019 1.00 . A A . 39 ARG HH22 1 1
20 57509 1 1 39 ARG N N 11.484 -9.026 6.164 1.00 . A A . 39 ARG N 1 1
20 57510 1 1 39 ARG NE N 10.070 -4.987 9.101 1.00 . A A . 39 ARG NE 1 1
20 57511 1 1 39 ARG NH1 N 11.745 -3.683 10.008 1.00 . A A . 39 ARG NH1 1 1
20 57512 1 1 39 ARG NH2 N 9.549 -3.199 10.447 1.00 . A A . 39 ARG NH2 1 1
20 57513 1 1 39 ARG O O 8.100 -9.112 5.251 1.00 . A A . 39 ARG O 1 1
20 57514 1 1 40 LEU C C 9.403 -9.091 2.254 1.00 . A A . 40 LEU C 1 1
20 57515 1 1 40 LEU CA C 9.268 -7.839 3.098 1.00 . A A . 40 LEU CA 1 1
20 57516 1 1 40 LEU CB C 9.897 -6.661 2.373 1.00 . A A . 40 LEU CB 1 1
20 57517 1 1 40 LEU CD1 C 9.610 -4.670 0.914 1.00 . A A . 40 LEU CD1 1 1
20 57518 1 1 40 LEU CD2 C 7.737 -6.301 1.134 1.00 . A A . 40 LEU CD2 1 1
20 57519 1 1 40 LEU CG C 8.906 -5.629 1.843 1.00 . A A . 40 LEU CG 1 1
20 57520 1 1 40 LEU H H 10.775 -7.691 4.551 1.00 . A A . 40 LEU H 1 1
20 57521 1 1 40 LEU HA H 8.221 -7.637 3.263 1.00 . A A . 40 LEU HA 1 1
20 57522 1 1 40 LEU HB2 H 10.572 -6.165 3.055 1.00 . A A . 40 LEU HB2 1 1
20 57523 1 1 40 LEU HB3 H 10.467 -7.040 1.539 1.00 . A A . 40 LEU HB3 1 1
20 57524 1 1 40 LEU HD11 H 8.946 -3.853 0.682 1.00 . A A . 40 LEU HD11 1 1
20 57525 1 1 40 LEU HD12 H 9.873 -5.189 -0.001 1.00 . A A . 40 LEU HD12 1 1
20 57526 1 1 40 LEU HD13 H 10.507 -4.289 1.393 1.00 . A A . 40 LEU HD13 1 1
20 57527 1 1 40 LEU HD21 H 7.102 -5.547 0.692 1.00 . A A . 40 LEU HD21 1 1
20 57528 1 1 40 LEU HD22 H 7.166 -6.879 1.846 1.00 . A A . 40 LEU HD22 1 1
20 57529 1 1 40 LEU HD23 H 8.112 -6.956 0.360 1.00 . A A . 40 LEU HD23 1 1
20 57530 1 1 40 LEU HG H 8.512 -5.059 2.673 1.00 . A A . 40 LEU HG 1 1
20 57531 1 1 40 LEU N N 9.880 -8.052 4.382 1.00 . A A . 40 LEU N 1 1
20 57532 1 1 40 LEU O O 8.675 -9.259 1.306 1.00 . A A . 40 LEU O 1 1
20 57533 1 1 41 ASN C C 9.343 -12.140 2.559 1.00 . A A . 41 ASN C 1 1
20 57534 1 1 41 ASN CA C 10.464 -11.280 2.007 1.00 . A A . 41 ASN CA 1 1
20 57535 1 1 41 ASN CB C 11.809 -11.928 2.338 1.00 . A A . 41 ASN CB 1 1
20 57536 1 1 41 ASN CG C 11.951 -13.320 1.746 1.00 . A A . 41 ASN CG 1 1
20 57537 1 1 41 ASN H H 11.063 -9.638 3.211 1.00 . A A . 41 ASN H 1 1
20 57538 1 1 41 ASN HA H 10.358 -11.202 0.932 1.00 . A A . 41 ASN HA 1 1
20 57539 1 1 41 ASN HB2 H 12.604 -11.308 1.949 1.00 . A A . 41 ASN HB2 1 1
20 57540 1 1 41 ASN HB3 H 11.906 -11.999 3.412 1.00 . A A . 41 ASN HB3 1 1
20 57541 1 1 41 ASN HD21 H 11.190 -14.148 3.394 1.00 . A A . 41 ASN HD21 1 1
20 57542 1 1 41 ASN HD22 H 11.638 -15.243 2.130 1.00 . A A . 41 ASN HD22 1 1
20 57543 1 1 41 ASN N N 10.367 -9.938 2.588 1.00 . A A . 41 ASN N 1 1
20 57544 1 1 41 ASN ND2 N 11.555 -14.339 2.497 1.00 . A A . 41 ASN ND2 1 1
20 57545 1 1 41 ASN O O 8.786 -12.979 1.866 1.00 . A A . 41 ASN O 1 1
20 57546 1 1 41 ASN OD1 O 12.419 -13.478 0.620 1.00 . A A . 41 ASN OD1 1 1
20 57547 1 1 42 GLU C C 6.618 -12.055 3.848 1.00 . A A . 42 GLU C 1 1
20 57548 1 1 42 GLU CA C 7.896 -12.556 4.470 1.00 . A A . 42 GLU CA 1 1
20 57549 1 1 42 GLU CB C 7.885 -12.204 5.947 1.00 . A A . 42 GLU CB 1 1
20 57550 1 1 42 GLU CD C 9.065 -12.347 8.173 1.00 . A A . 42 GLU CD 1 1
20 57551 1 1 42 GLU CG C 8.997 -12.855 6.748 1.00 . A A . 42 GLU CG 1 1
20 57552 1 1 42 GLU H H 9.564 -11.270 4.338 1.00 . A A . 42 GLU H 1 1
20 57553 1 1 42 GLU HA H 7.978 -13.625 4.343 1.00 . A A . 42 GLU HA 1 1
20 57554 1 1 42 GLU HB2 H 7.987 -11.132 6.035 1.00 . A A . 42 GLU HB2 1 1
20 57555 1 1 42 GLU HB3 H 6.935 -12.500 6.366 1.00 . A A . 42 GLU HB3 1 1
20 57556 1 1 42 GLU HG2 H 8.830 -13.921 6.771 1.00 . A A . 42 GLU HG2 1 1
20 57557 1 1 42 GLU HG3 H 9.940 -12.648 6.262 1.00 . A A . 42 GLU HG3 1 1
20 57558 1 1 42 GLU N N 9.024 -11.910 3.822 1.00 . A A . 42 GLU N 1 1
20 57559 1 1 42 GLU O O 5.718 -12.809 3.498 1.00 . A A . 42 GLU O 1 1
20 57560 1 1 42 GLU OE1 O 8.130 -12.624 8.955 1.00 . A A . 42 GLU OE1 1 1
20 57561 1 1 42 GLU OE2 O 10.060 -11.683 8.523 1.00 . A A . 42 GLU OE2 1 1
20 57562 1 1 43 ILE C C 5.421 -10.194 1.619 1.00 . A A . 43 ILE C 1 1
20 57563 1 1 43 ILE CA C 5.439 -10.073 3.142 1.00 . A A . 43 ILE CA 1 1
20 57564 1 1 43 ILE CB C 5.401 -8.646 3.691 1.00 . A A . 43 ILE CB 1 1
20 57565 1 1 43 ILE CD1 C 4.740 -7.481 5.848 1.00 . A A . 43 ILE CD1 1 1
20 57566 1 1 43 ILE CG1 C 4.796 -8.766 5.082 1.00 . A A . 43 ILE CG1 1 1
20 57567 1 1 43 ILE CG2 C 4.599 -7.689 2.827 1.00 . A A . 43 ILE CG2 1 1
20 57568 1 1 43 ILE H H 7.328 -10.215 4.034 1.00 . A A . 43 ILE H 1 1
20 57569 1 1 43 ILE HA H 4.556 -10.571 3.518 1.00 . A A . 43 ILE HA 1 1
20 57570 1 1 43 ILE HB H 6.413 -8.283 3.779 1.00 . A A . 43 ILE HB 1 1
20 57571 1 1 43 ILE HD11 H 4.213 -6.743 5.266 1.00 . A A . 43 ILE HD11 1 1
20 57572 1 1 43 ILE HD12 H 5.747 -7.143 6.051 1.00 . A A . 43 ILE HD12 1 1
20 57573 1 1 43 ILE HD13 H 4.216 -7.651 6.775 1.00 . A A . 43 ILE HD13 1 1
20 57574 1 1 43 ILE HG12 H 3.783 -9.147 4.985 1.00 . A A . 43 ILE HG12 1 1
20 57575 1 1 43 ILE HG13 H 5.382 -9.470 5.656 1.00 . A A . 43 ILE HG13 1 1
20 57576 1 1 43 ILE HG21 H 4.783 -6.677 3.153 1.00 . A A . 43 ILE HG21 1 1
20 57577 1 1 43 ILE HG22 H 3.546 -7.915 2.936 1.00 . A A . 43 ILE HG22 1 1
20 57578 1 1 43 ILE HG23 H 4.892 -7.801 1.796 1.00 . A A . 43 ILE HG23 1 1
20 57579 1 1 43 ILE N N 6.567 -10.753 3.711 1.00 . A A . 43 ILE N 1 1
20 57580 1 1 43 ILE O O 4.419 -9.944 0.960 1.00 . A A . 43 ILE O 1 1
20 57581 1 1 44 TYR C C 6.037 -12.544 -0.269 1.00 . A A . 44 TYR C 1 1
20 57582 1 1 44 TYR CA C 6.619 -11.127 -0.254 1.00 . A A . 44 TYR CA 1 1
20 57583 1 1 44 TYR CB C 8.098 -11.134 -0.637 1.00 . A A . 44 TYR CB 1 1
20 57584 1 1 44 TYR CD1 C 8.773 -13.324 -1.626 1.00 . A A . 44 TYR CD1 1 1
20 57585 1 1 44 TYR CD2 C 8.561 -11.451 -3.065 1.00 . A A . 44 TYR CD2 1 1
20 57586 1 1 44 TYR CE1 C 9.146 -14.110 -2.682 1.00 . A A . 44 TYR CE1 1 1
20 57587 1 1 44 TYR CE2 C 8.938 -12.225 -4.132 1.00 . A A . 44 TYR CE2 1 1
20 57588 1 1 44 TYR CG C 8.472 -11.987 -1.802 1.00 . A A . 44 TYR CG 1 1
20 57589 1 1 44 TYR CZ C 9.230 -13.561 -3.940 1.00 . A A . 44 TYR CZ 1 1
20 57590 1 1 44 TYR H H 7.360 -10.541 1.616 1.00 . A A . 44 TYR H 1 1
20 57591 1 1 44 TYR HA H 6.069 -10.484 -0.931 1.00 . A A . 44 TYR HA 1 1
20 57592 1 1 44 TYR HB2 H 8.398 -10.124 -0.870 1.00 . A A . 44 TYR HB2 1 1
20 57593 1 1 44 TYR HB3 H 8.670 -11.476 0.217 1.00 . A A . 44 TYR HB3 1 1
20 57594 1 1 44 TYR HD1 H 8.706 -13.752 -0.638 1.00 . A A . 44 TYR HD1 1 1
20 57595 1 1 44 TYR HD2 H 8.330 -10.400 -3.212 1.00 . A A . 44 TYR HD2 1 1
20 57596 1 1 44 TYR HE1 H 9.371 -15.145 -2.518 1.00 . A A . 44 TYR HE1 1 1
20 57597 1 1 44 TYR HE2 H 9.011 -11.782 -5.106 1.00 . A A . 44 TYR HE2 1 1
20 57598 1 1 44 TYR HH H 9.155 -15.190 -4.964 1.00 . A A . 44 TYR HH 1 1
20 57599 1 1 44 TYR N N 6.534 -10.606 1.090 1.00 . A A . 44 TYR N 1 1
20 57600 1 1 44 TYR O O 5.323 -12.933 -1.183 1.00 . A A . 44 TYR O 1 1
20 57601 1 1 44 TYR OH O 9.617 -14.343 -5.003 1.00 . A A . 44 TYR OH 1 1
20 57602 1 1 45 THR C C 4.595 -15.080 1.130 1.00 . A A . 45 THR C 1 1
20 57603 1 1 45 THR CA C 6.074 -14.700 0.908 1.00 . A A . 45 THR CA 1 1
20 57604 1 1 45 THR CB C 7.006 -15.278 2.011 1.00 . A A . 45 THR CB 1 1
20 57605 1 1 45 THR CG2 C 6.267 -15.921 3.171 1.00 . A A . 45 THR CG2 1 1
20 57606 1 1 45 THR H H 6.695 -12.808 1.587 1.00 . A A . 45 THR H 1 1
20 57607 1 1 45 THR HA H 6.388 -15.130 -0.033 1.00 . A A . 45 THR HA 1 1
20 57608 1 1 45 THR HB H 7.588 -14.456 2.409 1.00 . A A . 45 THR HB 1 1
20 57609 1 1 45 THR HG1 H 8.807 -15.878 1.479 1.00 . A A . 45 THR HG1 1 1
20 57610 1 1 45 THR HG21 H 5.579 -15.205 3.600 1.00 . A A . 45 THR HG21 1 1
20 57611 1 1 45 THR HG22 H 6.988 -16.217 3.921 1.00 . A A . 45 THR HG22 1 1
20 57612 1 1 45 THR HG23 H 5.723 -16.787 2.824 1.00 . A A . 45 THR HG23 1 1
20 57613 1 1 45 THR N N 6.303 -13.263 0.813 1.00 . A A . 45 THR N 1 1
20 57614 1 1 45 THR O O 4.097 -16.004 0.487 1.00 . A A . 45 THR O 1 1
20 57615 1 1 45 THR OG1 O 7.908 -16.227 1.436 1.00 . A A . 45 THR OG1 1 1
20 57616 1 1 46 LYS C C 1.641 -14.168 1.085 1.00 . A A . 46 LYS C 1 1
20 57617 1 1 46 LYS CA C 2.456 -14.681 2.244 1.00 . A A . 46 LYS CA 1 1
20 57618 1 1 46 LYS CB C 1.898 -14.079 3.552 1.00 . A A . 46 LYS CB 1 1
20 57619 1 1 46 LYS CD C 2.795 -11.914 4.338 1.00 . A A . 46 LYS CD 1 1
20 57620 1 1 46 LYS CE C 2.608 -11.422 2.902 1.00 . A A . 46 LYS CE 1 1
20 57621 1 1 46 LYS CG C 2.918 -13.423 4.427 1.00 . A A . 46 LYS CG 1 1
20 57622 1 1 46 LYS H H 4.318 -13.641 2.493 1.00 . A A . 46 LYS H 1 1
20 57623 1 1 46 LYS HA H 2.353 -15.749 2.286 1.00 . A A . 46 LYS HA 1 1
20 57624 1 1 46 LYS HB2 H 1.158 -13.330 3.313 1.00 . A A . 46 LYS HB2 1 1
20 57625 1 1 46 LYS HB3 H 1.425 -14.858 4.123 1.00 . A A . 46 LYS HB3 1 1
20 57626 1 1 46 LYS HD2 H 1.935 -11.621 4.916 1.00 . A A . 46 LYS HD2 1 1
20 57627 1 1 46 LYS HD3 H 3.681 -11.470 4.750 1.00 . A A . 46 LYS HD3 1 1
20 57628 1 1 46 LYS HE2 H 3.423 -11.778 2.292 1.00 . A A . 46 LYS HE2 1 1
20 57629 1 1 46 LYS HE3 H 1.691 -11.820 2.522 1.00 . A A . 46 LYS HE3 1 1
20 57630 1 1 46 LYS HG2 H 2.741 -13.732 5.447 1.00 . A A . 46 LYS HG2 1 1
20 57631 1 1 46 LYS HG3 H 3.899 -13.730 4.119 1.00 . A A . 46 LYS HG3 1 1
20 57632 1 1 46 LYS HZ1 H 1.963 -9.670 1.978 1.00 . A A . 46 LYS HZ1 1 1
20 57633 1 1 46 LYS HZ2 H 3.502 -9.561 2.650 1.00 . A A . 46 LYS HZ2 1 1
20 57634 1 1 46 LYS HZ3 H 2.147 -9.529 3.659 1.00 . A A . 46 LYS HZ3 1 1
20 57635 1 1 46 LYS N N 3.883 -14.372 2.010 1.00 . A A . 46 LYS N 1 1
20 57636 1 1 46 LYS NZ N 2.549 -9.943 2.795 1.00 . A A . 46 LYS NZ 1 1
20 57637 1 1 46 LYS O O 0.613 -14.706 0.741 1.00 . A A . 46 LYS O 1 1
20 57638 1 1 47 THR C C 1.211 -13.372 -1.780 1.00 . A A . 47 THR C 1 1
20 57639 1 1 47 THR CA C 1.422 -12.452 -0.573 1.00 . A A . 47 THR CA 1 1
20 57640 1 1 47 THR CB C 2.200 -11.176 -0.936 1.00 . A A . 47 THR CB 1 1
20 57641 1 1 47 THR CG2 C 2.069 -10.819 -2.394 1.00 . A A . 47 THR CG2 1 1
20 57642 1 1 47 THR H H 3.022 -12.807 0.726 1.00 . A A . 47 THR H 1 1
20 57643 1 1 47 THR HA H 0.452 -12.166 -0.184 1.00 . A A . 47 THR HA 1 1
20 57644 1 1 47 THR HB H 3.246 -11.357 -0.725 1.00 . A A . 47 THR HB 1 1
20 57645 1 1 47 THR HG1 H 1.597 -9.315 -0.665 1.00 . A A . 47 THR HG1 1 1
20 57646 1 1 47 THR HG21 H 1.028 -10.737 -2.649 1.00 . A A . 47 THR HG21 1 1
20 57647 1 1 47 THR HG22 H 2.536 -11.596 -2.986 1.00 . A A . 47 THR HG22 1 1
20 57648 1 1 47 THR HG23 H 2.566 -9.880 -2.573 1.00 . A A . 47 THR HG23 1 1
20 57649 1 1 47 THR N N 2.132 -13.125 0.478 1.00 . A A . 47 THR N 1 1
20 57650 1 1 47 THR O O 2.147 -14.020 -2.254 1.00 . A A . 47 THR O 1 1
20 57651 1 1 47 THR OG1 O 1.760 -10.087 -0.110 1.00 . A A . 47 THR OG1 1 1
20 57652 1 1 48 ASP C C 0.295 -13.791 -4.615 1.00 . A A . 48 ASP C 1 1
20 57653 1 1 48 ASP CA C -0.399 -14.303 -3.358 1.00 . A A . 48 ASP CA 1 1
20 57654 1 1 48 ASP CB C -1.909 -14.330 -3.565 1.00 . A A . 48 ASP CB 1 1
20 57655 1 1 48 ASP CG C -2.337 -15.391 -4.559 1.00 . A A . 48 ASP CG 1 1
20 57656 1 1 48 ASP H H -0.751 -12.955 -1.768 1.00 . A A . 48 ASP H 1 1
20 57657 1 1 48 ASP HA H -0.066 -15.298 -3.139 1.00 . A A . 48 ASP HA 1 1
20 57658 1 1 48 ASP HB2 H -2.393 -14.532 -2.622 1.00 . A A . 48 ASP HB2 1 1
20 57659 1 1 48 ASP HB3 H -2.229 -13.368 -3.934 1.00 . A A . 48 ASP HB3 1 1
20 57660 1 1 48 ASP N N -0.043 -13.463 -2.225 1.00 . A A . 48 ASP N 1 1
20 57661 1 1 48 ASP O O 0.116 -12.638 -5.013 1.00 . A A . 48 ASP O 1 1
20 57662 1 1 48 ASP OD1 O -2.237 -15.149 -5.780 1.00 . A A . 48 ASP OD1 1 1
20 57663 1 1 48 ASP OD2 O -2.773 -16.480 -4.120 1.00 . A A . 48 ASP OD2 1 1
20 57664 1 1 49 SER C C 1.307 -13.653 -7.502 1.00 . A A . 49 SER C 1 1
20 57665 1 1 49 SER CA C 2.004 -14.281 -6.287 1.00 . A A . 49 SER CA 1 1
20 57666 1 1 49 SER CB C 2.806 -15.511 -6.715 1.00 . A A . 49 SER CB 1 1
20 57667 1 1 49 SER H H 1.016 -15.610 -4.983 1.00 . A A . 49 SER H 1 1
20 57668 1 1 49 SER HA H 2.687 -13.558 -5.868 1.00 . A A . 49 SER HA 1 1
20 57669 1 1 49 SER HB2 H 2.229 -16.094 -7.415 1.00 . A A . 49 SER HB2 1 1
20 57670 1 1 49 SER HB3 H 3.727 -15.190 -7.178 1.00 . A A . 49 SER HB3 1 1
20 57671 1 1 49 SER HG H 2.643 -17.159 -5.653 1.00 . A A . 49 SER HG 1 1
20 57672 1 1 49 SER N N 1.072 -14.664 -5.236 1.00 . A A . 49 SER N 1 1
20 57673 1 1 49 SER O O 1.846 -12.735 -8.124 1.00 . A A . 49 SER O 1 1
20 57674 1 1 49 SER OG O 3.126 -16.322 -5.591 1.00 . A A . 49 SER OG 1 1
20 57675 1 1 50 LYS C C -1.799 -12.810 -8.716 1.00 . A A . 50 LYS C 1 1
20 57676 1 1 50 LYS CA C -0.593 -13.691 -9.023 1.00 . A A . 50 LYS CA 1 1
20 57677 1 1 50 LYS CB C -1.038 -14.886 -9.809 1.00 . A A . 50 LYS CB 1 1
20 57678 1 1 50 LYS CD C -0.165 -14.577 -12.116 1.00 . A A . 50 LYS CD 1 1
20 57679 1 1 50 LYS CE C 0.873 -15.019 -13.125 1.00 . A A . 50 LYS CE 1 1
20 57680 1 1 50 LYS CG C 0.000 -15.311 -10.809 1.00 . A A . 50 LYS CG 1 1
20 57681 1 1 50 LYS H H -0.259 -14.889 -7.323 1.00 . A A . 50 LYS H 1 1
20 57682 1 1 50 LYS HA H 0.098 -13.139 -9.638 1.00 . A A . 50 LYS HA 1 1
20 57683 1 1 50 LYS HB2 H -1.224 -15.705 -9.131 1.00 . A A . 50 LYS HB2 1 1
20 57684 1 1 50 LYS HB3 H -1.944 -14.641 -10.331 1.00 . A A . 50 LYS HB3 1 1
20 57685 1 1 50 LYS HD2 H -1.149 -14.769 -12.506 1.00 . A A . 50 LYS HD2 1 1
20 57686 1 1 50 LYS HD3 H -0.044 -13.524 -11.931 1.00 . A A . 50 LYS HD3 1 1
20 57687 1 1 50 LYS HE2 H 1.842 -14.711 -12.765 1.00 . A A . 50 LYS HE2 1 1
20 57688 1 1 50 LYS HE3 H 0.845 -16.096 -13.203 1.00 . A A . 50 LYS HE3 1 1
20 57689 1 1 50 LYS HG2 H 0.978 -15.087 -10.416 1.00 . A A . 50 LYS HG2 1 1
20 57690 1 1 50 LYS HG3 H -0.089 -16.352 -10.970 1.00 . A A . 50 LYS HG3 1 1
20 57691 1 1 50 LYS HZ1 H -0.263 -14.762 -14.857 1.00 . A A . 50 LYS HZ1 1 1
20 57692 1 1 50 LYS HZ2 H 1.407 -14.692 -15.118 1.00 . A A . 50 LYS HZ2 1 1
20 57693 1 1 50 LYS HZ3 H 0.606 -13.388 -14.401 1.00 . A A . 50 LYS HZ3 1 1
20 57694 1 1 50 LYS N N 0.124 -14.154 -7.846 1.00 . A A . 50 LYS N 1 1
20 57695 1 1 50 LYS NZ N 0.640 -14.425 -14.467 1.00 . A A . 50 LYS NZ 1 1
20 57696 1 1 50 LYS O O -2.502 -12.378 -9.633 1.00 . A A . 50 LYS O 1 1
20 57697 1 1 51 SER C C -2.892 -10.234 -7.315 1.00 . A A . 51 SER C 1 1
20 57698 1 1 51 SER CA C -3.176 -11.705 -7.045 1.00 . A A . 51 SER CA 1 1
20 57699 1 1 51 SER CB C -3.473 -11.896 -5.564 1.00 . A A . 51 SER CB 1 1
20 57700 1 1 51 SER H H -1.486 -12.954 -6.759 1.00 . A A . 51 SER H 1 1
20 57701 1 1 51 SER HA H -4.035 -12.000 -7.622 1.00 . A A . 51 SER HA 1 1
20 57702 1 1 51 SER HB2 H -4.284 -11.246 -5.285 1.00 . A A . 51 SER HB2 1 1
20 57703 1 1 51 SER HB3 H -3.748 -12.924 -5.381 1.00 . A A . 51 SER HB3 1 1
20 57704 1 1 51 SER HG H -1.548 -11.961 -5.142 1.00 . A A . 51 SER HG 1 1
20 57705 1 1 51 SER N N -2.051 -12.551 -7.445 1.00 . A A . 51 SER N 1 1
20 57706 1 1 51 SER O O -3.049 -9.391 -6.440 1.00 . A A . 51 SER O 1 1
20 57707 1 1 51 SER OG O -2.346 -11.570 -4.762 1.00 . A A . 51 SER OG 1 1
20 57708 1 1 52 ILE C C -2.991 -7.651 -9.370 1.00 . A A . 52 ILE C 1 1
20 57709 1 1 52 ILE CA C -1.953 -8.644 -8.853 1.00 . A A . 52 ILE CA 1 1
20 57710 1 1 52 ILE CB C -0.787 -8.819 -9.843 1.00 . A A . 52 ILE CB 1 1
20 57711 1 1 52 ILE CD1 C -1.964 -8.583 -12.114 1.00 . A A . 52 ILE CD1 1 1
20 57712 1 1 52 ILE CG1 C -1.215 -9.479 -11.149 1.00 . A A . 52 ILE CG1 1 1
20 57713 1 1 52 ILE CG2 C 0.282 -9.678 -9.198 1.00 . A A . 52 ILE CG2 1 1
20 57714 1 1 52 ILE H H -2.635 -10.594 -9.247 1.00 . A A . 52 ILE H 1 1
20 57715 1 1 52 ILE HA H -1.543 -8.251 -7.938 1.00 . A A . 52 ILE HA 1 1
20 57716 1 1 52 ILE HB H -0.364 -7.850 -10.049 1.00 . A A . 52 ILE HB 1 1
20 57717 1 1 52 ILE HD11 H -2.865 -8.222 -11.640 1.00 . A A . 52 ILE HD11 1 1
20 57718 1 1 52 ILE HD12 H -2.221 -9.143 -13.000 1.00 . A A . 52 ILE HD12 1 1
20 57719 1 1 52 ILE HD13 H -1.339 -7.742 -12.385 1.00 . A A . 52 ILE HD13 1 1
20 57720 1 1 52 ILE HG12 H -0.326 -9.828 -11.649 1.00 . A A . 52 ILE HG12 1 1
20 57721 1 1 52 ILE HG13 H -1.841 -10.323 -10.917 1.00 . A A . 52 ILE HG13 1 1
20 57722 1 1 52 ILE HG21 H 0.691 -9.160 -8.345 1.00 . A A . 52 ILE HG21 1 1
20 57723 1 1 52 ILE HG22 H 1.064 -9.877 -9.916 1.00 . A A . 52 ILE HG22 1 1
20 57724 1 1 52 ILE HG23 H -0.155 -10.612 -8.875 1.00 . A A . 52 ILE HG23 1 1
20 57725 1 1 52 ILE N N -2.521 -9.931 -8.536 1.00 . A A . 52 ILE N 1 1
20 57726 1 1 52 ILE O O -4.195 -7.908 -9.338 1.00 . A A . 52 ILE O 1 1
20 57727 1 1 53 MET C C -2.730 -4.630 -11.379 1.00 . A A . 53 MET C 1 1
20 57728 1 1 53 MET CA C -3.352 -5.397 -10.212 1.00 . A A . 53 MET CA 1 1
20 57729 1 1 53 MET CB C -3.552 -4.481 -8.999 1.00 . A A . 53 MET CB 1 1
20 57730 1 1 53 MET CE C -0.581 -5.236 -7.966 1.00 . A A . 53 MET CE 1 1
20 57731 1 1 53 MET CG C -2.454 -3.453 -8.774 1.00 . A A . 53 MET CG 1 1
20 57732 1 1 53 MET H H -1.533 -6.423 -9.944 1.00 . A A . 53 MET H 1 1
20 57733 1 1 53 MET HA H -4.291 -5.784 -10.501 1.00 . A A . 53 MET HA 1 1
20 57734 1 1 53 MET HB2 H -4.485 -3.950 -9.116 1.00 . A A . 53 MET HB2 1 1
20 57735 1 1 53 MET HB3 H -3.616 -5.098 -8.113 1.00 . A A . 53 MET HB3 1 1
20 57736 1 1 53 MET HE1 H -0.759 -4.770 -7.008 1.00 . A A . 53 MET HE1 1 1
20 57737 1 1 53 MET HE2 H 0.428 -5.622 -8.006 1.00 . A A . 53 MET HE2 1 1
20 57738 1 1 53 MET HE3 H -1.293 -6.039 -8.120 1.00 . A A . 53 MET HE3 1 1
20 57739 1 1 53 MET HG2 H -2.679 -2.559 -9.331 1.00 . A A . 53 MET HG2 1 1
20 57740 1 1 53 MET HG3 H -2.439 -3.222 -7.724 1.00 . A A . 53 MET HG3 1 1
20 57741 1 1 53 MET N N -2.503 -6.513 -9.836 1.00 . A A . 53 MET N 1 1
20 57742 1 1 53 MET O O -1.826 -5.135 -12.048 1.00 . A A . 53 MET O 1 1
20 57743 1 1 53 MET SD S -0.810 -4.030 -9.243 1.00 . A A . 53 MET SD 1 1
20 57744 1 1 54 ARG C C -2.292 -1.190 -11.775 1.00 . A A . 54 ARG C 1 1
20 57745 1 1 54 ARG CA C -2.541 -2.500 -12.516 1.00 . A A . 54 ARG CA 1 1
20 57746 1 1 54 ARG CB C -3.364 -2.269 -13.794 1.00 . A A . 54 ARG CB 1 1
20 57747 1 1 54 ARG CD C -5.484 -1.455 -14.842 1.00 . A A . 54 ARG CD 1 1
20 57748 1 1 54 ARG CG C -4.659 -1.509 -13.574 1.00 . A A . 54 ARG CG 1 1
20 57749 1 1 54 ARG CZ C -4.994 0.518 -16.260 1.00 . A A . 54 ARG CZ 1 1
20 57750 1 1 54 ARG H H -4.051 -3.145 -11.190 1.00 . A A . 54 ARG H 1 1
20 57751 1 1 54 ARG HA H -1.573 -2.930 -12.776 1.00 . A A . 54 ARG HA 1 1
20 57752 1 1 54 ARG HB2 H -2.765 -1.714 -14.497 1.00 . A A . 54 ARG HB2 1 1
20 57753 1 1 54 ARG HB3 H -3.614 -3.225 -14.230 1.00 . A A . 54 ARG HB3 1 1
20 57754 1 1 54 ARG HD2 H -5.683 -2.469 -15.150 1.00 . A A . 54 ARG HD2 1 1
20 57755 1 1 54 ARG HD3 H -6.414 -0.951 -14.633 1.00 . A A . 54 ARG HD3 1 1
20 57756 1 1 54 ARG HE H -4.171 -1.296 -16.478 1.00 . A A . 54 ARG HE 1 1
20 57757 1 1 54 ARG HG2 H -5.231 -2.005 -12.804 1.00 . A A . 54 ARG HG2 1 1
20 57758 1 1 54 ARG HG3 H -4.426 -0.501 -13.261 1.00 . A A . 54 ARG HG3 1 1
20 57759 1 1 54 ARG HH11 H -6.248 0.903 -14.713 1.00 . A A . 54 ARG HH11 1 1
20 57760 1 1 54 ARG HH12 H -5.935 2.245 -15.767 1.00 . A A . 54 ARG HH12 1 1
20 57761 1 1 54 ARG HH21 H -3.768 0.480 -17.877 1.00 . A A . 54 ARG HH21 1 1
20 57762 1 1 54 ARG HH22 H -4.538 2.001 -17.564 1.00 . A A . 54 ARG HH22 1 1
20 57763 1 1 54 ARG N N -3.215 -3.423 -11.624 1.00 . A A . 54 ARG N 1 1
20 57764 1 1 54 ARG NE N -4.795 -0.762 -15.935 1.00 . A A . 54 ARG NE 1 1
20 57765 1 1 54 ARG NH1 N -5.790 1.282 -15.523 1.00 . A A . 54 ARG NH1 1 1
20 57766 1 1 54 ARG NH2 N -4.383 1.041 -17.317 1.00 . A A . 54 ARG NH2 1 1
20 57767 1 1 54 ARG O O -3.221 -0.544 -11.282 1.00 . A A . 54 ARG O 1 1
20 57768 1 1 55 MET C C -0.557 1.561 -11.896 1.00 . A A . 55 MET C 1 1
20 57769 1 1 55 MET CA C -0.662 0.375 -10.929 1.00 . A A . 55 MET CA 1 1
20 57770 1 1 55 MET CB C 0.611 0.122 -10.130 1.00 . A A . 55 MET CB 1 1
20 57771 1 1 55 MET CE C 3.170 0.339 -8.505 1.00 . A A . 55 MET CE 1 1
20 57772 1 1 55 MET CG C 1.900 0.086 -10.924 1.00 . A A . 55 MET CG 1 1
20 57773 1 1 55 MET H H -0.327 -1.390 -12.034 1.00 . A A . 55 MET H 1 1
20 57774 1 1 55 MET HA H -1.454 0.585 -10.230 1.00 . A A . 55 MET HA 1 1
20 57775 1 1 55 MET HB2 H 0.691 0.894 -9.387 1.00 . A A . 55 MET HB2 1 1
20 57776 1 1 55 MET HB3 H 0.510 -0.826 -9.628 1.00 . A A . 55 MET HB3 1 1
20 57777 1 1 55 MET HE1 H 2.129 0.441 -8.203 1.00 . A A . 55 MET HE1 1 1
20 57778 1 1 55 MET HE2 H 3.600 1.325 -8.687 1.00 . A A . 55 MET HE2 1 1
20 57779 1 1 55 MET HE3 H 3.725 -0.156 -7.726 1.00 . A A . 55 MET HE3 1 1
20 57780 1 1 55 MET HG2 H 1.754 -0.495 -11.817 1.00 . A A . 55 MET HG2 1 1
20 57781 1 1 55 MET HG3 H 2.163 1.093 -11.178 1.00 . A A . 55 MET HG3 1 1
20 57782 1 1 55 MET N N -1.029 -0.828 -11.647 1.00 . A A . 55 MET N 1 1
20 57783 1 1 55 MET O O -1.201 1.537 -12.940 1.00 . A A . 55 MET O 1 1
20 57784 1 1 55 MET SD S 3.254 -0.632 -9.996 1.00 . A A . 55 MET SD 1 1
20 57785 1 1 56 LYS C C 0.230 3.717 -13.812 1.00 . A A . 56 LYS C 1 1
20 57786 1 1 56 LYS CA C 0.240 3.863 -12.283 1.00 . A A . 56 LYS CA 1 1
20 57787 1 1 56 LYS CB C 1.434 4.732 -11.888 1.00 . A A . 56 LYS CB 1 1
20 57788 1 1 56 LYS CD C 2.626 5.996 -10.081 1.00 . A A . 56 LYS CD 1 1
20 57789 1 1 56 LYS CE C 2.186 7.363 -10.576 1.00 . A A . 56 LYS CE 1 1
20 57790 1 1 56 LYS CG C 1.594 4.922 -10.401 1.00 . A A . 56 LYS CG 1 1
20 57791 1 1 56 LYS H H 0.884 2.454 -10.826 1.00 . A A . 56 LYS H 1 1
20 57792 1 1 56 LYS HA H -0.656 4.377 -11.979 1.00 . A A . 56 LYS HA 1 1
20 57793 1 1 56 LYS HB2 H 2.337 4.288 -12.268 1.00 . A A . 56 LYS HB2 1 1
20 57794 1 1 56 LYS HB3 H 1.311 5.702 -12.331 1.00 . A A . 56 LYS HB3 1 1
20 57795 1 1 56 LYS HD2 H 2.772 6.037 -9.012 1.00 . A A . 56 LYS HD2 1 1
20 57796 1 1 56 LYS HD3 H 3.557 5.733 -10.565 1.00 . A A . 56 LYS HD3 1 1
20 57797 1 1 56 LYS HE2 H 2.305 7.396 -11.649 1.00 . A A . 56 LYS HE2 1 1
20 57798 1 1 56 LYS HE3 H 1.145 7.499 -10.330 1.00 . A A . 56 LYS HE3 1 1
20 57799 1 1 56 LYS HG2 H 0.644 5.204 -9.975 1.00 . A A . 56 LYS HG2 1 1
20 57800 1 1 56 LYS HG3 H 1.918 3.989 -9.977 1.00 . A A . 56 LYS HG3 1 1
20 57801 1 1 56 LYS HZ1 H 3.994 8.327 -10.172 1.00 . A A . 56 LYS HZ1 1 1
20 57802 1 1 56 LYS HZ2 H 2.847 8.488 -8.943 1.00 . A A . 56 LYS HZ2 1 1
20 57803 1 1 56 LYS HZ3 H 2.687 9.380 -10.369 1.00 . A A . 56 LYS HZ3 1 1
20 57804 1 1 56 LYS N N 0.260 2.572 -11.570 1.00 . A A . 56 LYS N 1 1
20 57805 1 1 56 LYS NZ N 2.984 8.464 -9.972 1.00 . A A . 56 LYS NZ 1 1
20 57806 1 1 56 LYS O O -0.593 4.328 -14.493 1.00 . A A . 56 LYS O 1 1
20 57807 1 1 57 SER C C 0.259 1.792 -16.373 1.00 . A A . 57 SER C 1 1
20 57808 1 1 57 SER CA C 1.278 2.773 -15.796 1.00 . A A . 57 SER CA 1 1
20 57809 1 1 57 SER CB C 2.691 2.310 -16.138 1.00 . A A . 57 SER CB 1 1
20 57810 1 1 57 SER H H 1.749 2.421 -13.763 1.00 . A A . 57 SER H 1 1
20 57811 1 1 57 SER HA H 1.114 3.743 -16.238 1.00 . A A . 57 SER HA 1 1
20 57812 1 1 57 SER HB2 H 2.824 1.289 -15.812 1.00 . A A . 57 SER HB2 1 1
20 57813 1 1 57 SER HB3 H 2.839 2.369 -17.206 1.00 . A A . 57 SER HB3 1 1
20 57814 1 1 57 SER HG H 4.156 3.608 -16.163 1.00 . A A . 57 SER HG 1 1
20 57815 1 1 57 SER N N 1.143 2.914 -14.348 1.00 . A A . 57 SER N 1 1
20 57816 1 1 57 SER O O -0.028 1.814 -17.569 1.00 . A A . 57 SER O 1 1
20 57817 1 1 57 SER OG O 3.655 3.124 -15.496 1.00 . A A . 57 SER OG 1 1
20 57818 1 1 58 GLY C C -0.583 -1.417 -16.088 1.00 . A A . 58 GLY C 1 1
20 57819 1 1 58 GLY CA C -1.234 -0.061 -15.980 1.00 . A A . 58 GLY CA 1 1
20 57820 1 1 58 GLY H H -0.028 0.964 -14.579 1.00 . A A . 58 GLY H 1 1
20 57821 1 1 58 GLY HA2 H -2.055 -0.110 -15.280 1.00 . A A . 58 GLY HA2 1 1
20 57822 1 1 58 GLY HA3 H -1.609 0.228 -16.948 1.00 . A A . 58 GLY HA3 1 1
20 57823 1 1 58 GLY N N -0.281 0.930 -15.524 1.00 . A A . 58 GLY N 1 1
20 57824 1 1 58 GLY O O -1.139 -2.357 -16.653 1.00 . A A . 58 GLY O 1 1
20 57825 1 1 59 GLN C C 0.844 -3.757 -14.636 1.00 . A A . 59 GLN C 1 1
20 57826 1 1 59 GLN CA C 1.410 -2.699 -15.569 1.00 . A A . 59 GLN CA 1 1
20 57827 1 1 59 GLN CB C 2.828 -2.356 -15.119 1.00 . A A . 59 GLN CB 1 1
20 57828 1 1 59 GLN CD C 4.464 -2.569 -13.215 1.00 . A A . 59 GLN CD 1 1
20 57829 1 1 59 GLN CG C 3.009 -2.424 -13.615 1.00 . A A . 59 GLN CG 1 1
20 57830 1 1 59 GLN H H 0.964 -0.719 -15.072 1.00 . A A . 59 GLN H 1 1
20 57831 1 1 59 GLN HA H 1.432 -3.072 -16.579 1.00 . A A . 59 GLN HA 1 1
20 57832 1 1 59 GLN HB2 H 3.524 -3.037 -15.582 1.00 . A A . 59 GLN HB2 1 1
20 57833 1 1 59 GLN HB3 H 3.051 -1.348 -15.430 1.00 . A A . 59 GLN HB3 1 1
20 57834 1 1 59 GLN HE21 H 4.111 -1.713 -11.461 1.00 . A A . 59 GLN HE21 1 1
20 57835 1 1 59 GLN HE22 H 5.742 -2.210 -11.745 1.00 . A A . 59 GLN HE22 1 1
20 57836 1 1 59 GLN HG2 H 2.604 -1.522 -13.172 1.00 . A A . 59 GLN HG2 1 1
20 57837 1 1 59 GLN HG3 H 2.462 -3.271 -13.251 1.00 . A A . 59 GLN HG3 1 1
20 57838 1 1 59 GLN N N 0.608 -1.500 -15.528 1.00 . A A . 59 GLN N 1 1
20 57839 1 1 59 GLN NE2 N 4.805 -2.117 -12.024 1.00 . A A . 59 GLN NE2 1 1
20 57840 1 1 59 GLN O O -0.033 -3.477 -13.818 1.00 . A A . 59 GLN O 1 1
20 57841 1 1 59 GLN OE1 O 5.273 -3.114 -13.965 1.00 . A A . 59 GLN OE1 1 1
20 57842 1 1 60 MET C C 2.229 -5.949 -12.730 1.00 . A A . 60 MET C 1 1
20 57843 1 1 60 MET CA C 1.127 -5.986 -13.761 1.00 . A A . 60 MET CA 1 1
20 57844 1 1 60 MET CB C 1.045 -7.378 -14.392 1.00 . A A . 60 MET CB 1 1
20 57845 1 1 60 MET CE C 1.148 -11.190 -12.687 1.00 . A A . 60 MET CE 1 1
20 57846 1 1 60 MET CG C 1.263 -8.517 -13.408 1.00 . A A . 60 MET CG 1 1
20 57847 1 1 60 MET H H 1.956 -5.154 -15.508 1.00 . A A . 60 MET H 1 1
20 57848 1 1 60 MET HA H 0.189 -5.760 -13.276 1.00 . A A . 60 MET HA 1 1
20 57849 1 1 60 MET HB2 H 0.066 -7.492 -14.818 1.00 . A A . 60 MET HB2 1 1
20 57850 1 1 60 MET HB3 H 1.782 -7.460 -15.167 1.00 . A A . 60 MET HB3 1 1
20 57851 1 1 60 MET HE1 H 0.137 -11.397 -12.356 1.00 . A A . 60 MET HE1 1 1
20 57852 1 1 60 MET HE2 H 1.676 -10.669 -11.900 1.00 . A A . 60 MET HE2 1 1
20 57853 1 1 60 MET HE3 H 1.651 -12.120 -12.910 1.00 . A A . 60 MET HE3 1 1
20 57854 1 1 60 MET HG2 H 2.256 -8.428 -12.994 1.00 . A A . 60 MET HG2 1 1
20 57855 1 1 60 MET HG3 H 0.545 -8.426 -12.620 1.00 . A A . 60 MET HG3 1 1
20 57856 1 1 60 MET N N 1.376 -4.958 -14.746 1.00 . A A . 60 MET N 1 1
20 57857 1 1 60 MET O O 3.374 -6.321 -12.998 1.00 . A A . 60 MET O 1 1
20 57858 1 1 60 MET SD S 1.099 -10.153 -14.151 1.00 . A A . 60 MET SD 1 1
20 57859 1 1 61 PHE C C 2.617 -6.639 -9.610 1.00 . A A . 61 PHE C 1 1
20 57860 1 1 61 PHE CA C 2.817 -5.412 -10.467 1.00 . A A . 61 PHE CA 1 1
20 57861 1 1 61 PHE CB C 2.612 -4.149 -9.624 1.00 . A A . 61 PHE CB 1 1
20 57862 1 1 61 PHE CD1 C 3.549 -4.746 -7.385 1.00 . A A . 61 PHE CD1 1 1
20 57863 1 1 61 PHE CD2 C 4.741 -3.202 -8.746 1.00 . A A . 61 PHE CD2 1 1
20 57864 1 1 61 PHE CE1 C 4.522 -4.661 -6.418 1.00 . A A . 61 PHE CE1 1 1
20 57865 1 1 61 PHE CE2 C 5.724 -3.115 -7.786 1.00 . A A . 61 PHE CE2 1 1
20 57866 1 1 61 PHE CG C 3.647 -4.017 -8.555 1.00 . A A . 61 PHE CG 1 1
20 57867 1 1 61 PHE CZ C 5.612 -3.847 -6.621 1.00 . A A . 61 PHE CZ 1 1
20 57868 1 1 61 PHE H H 0.954 -5.180 -11.428 1.00 . A A . 61 PHE H 1 1
20 57869 1 1 61 PHE HA H 3.818 -5.419 -10.874 1.00 . A A . 61 PHE HA 1 1
20 57870 1 1 61 PHE HB2 H 2.671 -3.273 -10.257 1.00 . A A . 61 PHE HB2 1 1
20 57871 1 1 61 PHE HB3 H 1.643 -4.187 -9.150 1.00 . A A . 61 PHE HB3 1 1
20 57872 1 1 61 PHE HD1 H 2.693 -5.383 -7.229 1.00 . A A . 61 PHE HD1 1 1
20 57873 1 1 61 PHE HD2 H 4.814 -2.623 -9.659 1.00 . A A . 61 PHE HD2 1 1
20 57874 1 1 61 PHE HE1 H 4.435 -5.236 -5.502 1.00 . A A . 61 PHE HE1 1 1
20 57875 1 1 61 PHE HE2 H 6.580 -2.476 -7.942 1.00 . A A . 61 PHE HE2 1 1
20 57876 1 1 61 PHE HZ H 6.380 -3.786 -5.868 1.00 . A A . 61 PHE HZ 1 1
20 57877 1 1 61 PHE N N 1.879 -5.475 -11.563 1.00 . A A . 61 PHE N 1 1
20 57878 1 1 61 PHE O O 1.495 -6.937 -9.222 1.00 . A A . 61 PHE O 1 1
20 57879 1 1 62 ALA C C 4.446 -8.748 -7.411 1.00 . A A . 62 ALA C 1 1
20 57880 1 1 62 ALA CA C 3.525 -8.606 -8.602 1.00 . A A . 62 ALA CA 1 1
20 57881 1 1 62 ALA CB C 3.721 -9.797 -9.521 1.00 . A A . 62 ALA CB 1 1
20 57882 1 1 62 ALA H H 4.573 -7.057 -9.588 1.00 . A A . 62 ALA H 1 1
20 57883 1 1 62 ALA HA H 2.507 -8.643 -8.244 1.00 . A A . 62 ALA HA 1 1
20 57884 1 1 62 ALA HB1 H 3.709 -10.706 -8.928 1.00 . A A . 62 ALA HB1 1 1
20 57885 1 1 62 ALA HB2 H 4.672 -9.709 -10.025 1.00 . A A . 62 ALA HB2 1 1
20 57886 1 1 62 ALA HB3 H 2.921 -9.828 -10.251 1.00 . A A . 62 ALA HB3 1 1
20 57887 1 1 62 ALA N N 3.680 -7.363 -9.320 1.00 . A A . 62 ALA N 1 1
20 57888 1 1 62 ALA O O 5.270 -7.881 -7.108 1.00 . A A . 62 ALA O 1 1
20 57889 1 1 63 LYS C C 6.552 -10.105 -5.830 1.00 . A A . 63 LYS C 1 1
20 57890 1 1 63 LYS CA C 5.046 -10.335 -5.638 1.00 . A A . 63 LYS CA 1 1
20 57891 1 1 63 LYS CB C 4.703 -11.802 -5.506 1.00 . A A . 63 LYS CB 1 1
20 57892 1 1 63 LYS CD C 4.753 -13.919 -4.281 1.00 . A A . 63 LYS CD 1 1
20 57893 1 1 63 LYS CE C 5.529 -14.851 -3.380 1.00 . A A . 63 LYS CE 1 1
20 57894 1 1 63 LYS CG C 5.389 -12.554 -4.395 1.00 . A A . 63 LYS CG 1 1
20 57895 1 1 63 LYS H H 3.540 -10.461 -7.077 1.00 . A A . 63 LYS H 1 1
20 57896 1 1 63 LYS HA H 4.716 -9.825 -4.755 1.00 . A A . 63 LYS HA 1 1
20 57897 1 1 63 LYS HB2 H 3.639 -11.882 -5.338 1.00 . A A . 63 LYS HB2 1 1
20 57898 1 1 63 LYS HB3 H 4.935 -12.286 -6.445 1.00 . A A . 63 LYS HB3 1 1
20 57899 1 1 63 LYS HD2 H 3.753 -13.810 -3.892 1.00 . A A . 63 LYS HD2 1 1
20 57900 1 1 63 LYS HD3 H 4.704 -14.344 -5.267 1.00 . A A . 63 LYS HD3 1 1
20 57901 1 1 63 LYS HE2 H 6.485 -15.026 -3.829 1.00 . A A . 63 LYS HE2 1 1
20 57902 1 1 63 LYS HE3 H 5.662 -14.380 -2.416 1.00 . A A . 63 LYS HE3 1 1
20 57903 1 1 63 LYS HG2 H 6.439 -12.660 -4.626 1.00 . A A . 63 LYS HG2 1 1
20 57904 1 1 63 LYS HG3 H 5.262 -12.021 -3.466 1.00 . A A . 63 LYS HG3 1 1
20 57905 1 1 63 LYS HZ1 H 5.411 -16.795 -2.630 1.00 . A A . 63 LYS HZ1 1 1
20 57906 1 1 63 LYS HZ2 H 4.646 -16.592 -4.124 1.00 . A A . 63 LYS HZ2 1 1
20 57907 1 1 63 LYS HZ3 H 3.921 -16.002 -2.716 1.00 . A A . 63 LYS HZ3 1 1
20 57908 1 1 63 LYS N N 4.265 -9.877 -6.766 1.00 . A A . 63 LYS N 1 1
20 57909 1 1 63 LYS NZ N 4.829 -16.150 -3.199 1.00 . A A . 63 LYS NZ 1 1
20 57910 1 1 63 LYS O O 7.212 -9.536 -4.959 1.00 . A A . 63 LYS O 1 1
20 57911 1 1 64 GLU C C 9.071 -9.007 -7.012 1.00 . A A . 64 GLU C 1 1
20 57912 1 1 64 GLU CA C 8.498 -10.389 -7.316 1.00 . A A . 64 GLU CA 1 1
20 57913 1 1 64 GLU CB C 8.723 -10.678 -8.793 1.00 . A A . 64 GLU CB 1 1
20 57914 1 1 64 GLU CD C 10.202 -12.711 -8.657 1.00 . A A . 64 GLU CD 1 1
20 57915 1 1 64 GLU CG C 8.875 -12.149 -9.120 1.00 . A A . 64 GLU CG 1 1
20 57916 1 1 64 GLU H H 6.473 -10.922 -7.652 1.00 . A A . 64 GLU H 1 1
20 57917 1 1 64 GLU HA H 9.040 -11.122 -6.741 1.00 . A A . 64 GLU HA 1 1
20 57918 1 1 64 GLU HB2 H 7.889 -10.290 -9.358 1.00 . A A . 64 GLU HB2 1 1
20 57919 1 1 64 GLU HB3 H 9.621 -10.172 -9.103 1.00 . A A . 64 GLU HB3 1 1
20 57920 1 1 64 GLU HG2 H 8.080 -12.694 -8.635 1.00 . A A . 64 GLU HG2 1 1
20 57921 1 1 64 GLU HG3 H 8.798 -12.277 -10.188 1.00 . A A . 64 GLU HG3 1 1
20 57922 1 1 64 GLU N N 7.071 -10.515 -6.989 1.00 . A A . 64 GLU N 1 1
20 57923 1 1 64 GLU O O 10.225 -8.883 -6.622 1.00 . A A . 64 GLU O 1 1
20 57924 1 1 64 GLU OE1 O 11.233 -12.409 -9.297 1.00 . A A . 64 GLU OE1 1 1
20 57925 1 1 64 GLU OE2 O 10.223 -13.464 -7.664 1.00 . A A . 64 GLU OE2 1 1
20 57926 1 1 65 ASP C C 9.014 -6.145 -5.696 1.00 . A A . 65 ASP C 1 1
20 57927 1 1 65 ASP CA C 8.791 -6.619 -7.128 1.00 . A A . 65 ASP CA 1 1
20 57928 1 1 65 ASP CB C 7.847 -5.688 -7.850 1.00 . A A . 65 ASP CB 1 1
20 57929 1 1 65 ASP CG C 8.573 -4.815 -8.856 1.00 . A A . 65 ASP CG 1 1
20 57930 1 1 65 ASP H H 7.319 -8.114 -7.358 1.00 . A A . 65 ASP H 1 1
20 57931 1 1 65 ASP HA H 9.738 -6.610 -7.641 1.00 . A A . 65 ASP HA 1 1
20 57932 1 1 65 ASP HB2 H 7.104 -6.275 -8.375 1.00 . A A . 65 ASP HB2 1 1
20 57933 1 1 65 ASP HB3 H 7.359 -5.057 -7.115 1.00 . A A . 65 ASP HB3 1 1
20 57934 1 1 65 ASP N N 8.275 -7.971 -7.187 1.00 . A A . 65 ASP N 1 1
20 57935 1 1 65 ASP O O 9.988 -5.442 -5.420 1.00 . A A . 65 ASP O 1 1
20 57936 1 1 65 ASP OD1 O 9.085 -5.362 -9.855 1.00 . A A . 65 ASP OD1 1 1
20 57937 1 1 65 ASP OD2 O 8.639 -3.584 -8.663 1.00 . A A . 65 ASP OD2 1 1
20 57938 1 1 66 LEU C C 9.514 -6.750 -2.780 1.00 . A A . 66 LEU C 1 1
20 57939 1 1 66 LEU CA C 8.236 -6.174 -3.370 1.00 . A A . 66 LEU CA 1 1
20 57940 1 1 66 LEU CB C 7.053 -6.719 -2.588 1.00 . A A . 66 LEU CB 1 1
20 57941 1 1 66 LEU CD1 C 4.834 -6.900 -3.687 1.00 . A A . 66 LEU CD1 1 1
20 57942 1 1 66 LEU CD2 C 5.033 -5.730 -1.504 1.00 . A A . 66 LEU CD2 1 1
20 57943 1 1 66 LEU CG C 5.717 -6.031 -2.827 1.00 . A A . 66 LEU CG 1 1
20 57944 1 1 66 LEU H H 7.358 -7.082 -5.078 1.00 . A A . 66 LEU H 1 1
20 57945 1 1 66 LEU HA H 8.248 -5.106 -3.283 1.00 . A A . 66 LEU HA 1 1
20 57946 1 1 66 LEU HB2 H 6.947 -7.753 -2.844 1.00 . A A . 66 LEU HB2 1 1
20 57947 1 1 66 LEU HB3 H 7.278 -6.656 -1.547 1.00 . A A . 66 LEU HB3 1 1
20 57948 1 1 66 LEU HD11 H 4.781 -7.891 -3.252 1.00 . A A . 66 LEU HD11 1 1
20 57949 1 1 66 LEU HD12 H 5.254 -6.961 -4.680 1.00 . A A . 66 LEU HD12 1 1
20 57950 1 1 66 LEU HD13 H 3.837 -6.466 -3.731 1.00 . A A . 66 LEU HD13 1 1
20 57951 1 1 66 LEU HD21 H 5.537 -4.911 -1.009 1.00 . A A . 66 LEU HD21 1 1
20 57952 1 1 66 LEU HD22 H 5.073 -6.606 -0.872 1.00 . A A . 66 LEU HD22 1 1
20 57953 1 1 66 LEU HD23 H 4.004 -5.467 -1.684 1.00 . A A . 66 LEU HD23 1 1
20 57954 1 1 66 LEU HG H 5.885 -5.097 -3.353 1.00 . A A . 66 LEU HG 1 1
20 57955 1 1 66 LEU N N 8.116 -6.531 -4.790 1.00 . A A . 66 LEU N 1 1
20 57956 1 1 66 LEU O O 10.114 -6.194 -1.865 1.00 . A A . 66 LEU O 1 1
20 57957 1 1 67 LYS C C 12.326 -7.907 -2.700 1.00 . A A . 67 LYS C 1 1
20 57958 1 1 67 LYS CA C 11.025 -8.671 -2.931 1.00 . A A . 67 LYS CA 1 1
20 57959 1 1 67 LYS CB C 11.224 -9.667 -4.014 1.00 . A A . 67 LYS CB 1 1
20 57960 1 1 67 LYS CD C 12.061 -11.715 -4.845 1.00 . A A . 67 LYS CD 1 1
20 57961 1 1 67 LYS CE C 12.774 -13.016 -4.595 1.00 . A A . 67 LYS CE 1 1
20 57962 1 1 67 LYS CG C 12.114 -10.794 -3.676 1.00 . A A . 67 LYS CG 1 1
20 57963 1 1 67 LYS H H 9.408 -8.162 -4.150 1.00 . A A . 67 LYS H 1 1
20 57964 1 1 67 LYS HA H 10.755 -9.201 -2.048 1.00 . A A . 67 LYS HA 1 1
20 57965 1 1 67 LYS HB2 H 10.263 -10.075 -4.285 1.00 . A A . 67 LYS HB2 1 1
20 57966 1 1 67 LYS HB3 H 11.637 -9.172 -4.867 1.00 . A A . 67 LYS HB3 1 1
20 57967 1 1 67 LYS HD2 H 11.022 -11.906 -5.066 1.00 . A A . 67 LYS HD2 1 1
20 57968 1 1 67 LYS HD3 H 12.508 -11.209 -5.676 1.00 . A A . 67 LYS HD3 1 1
20 57969 1 1 67 LYS HE2 H 13.834 -12.825 -4.601 1.00 . A A . 67 LYS HE2 1 1
20 57970 1 1 67 LYS HE3 H 12.477 -13.388 -3.630 1.00 . A A . 67 LYS HE3 1 1
20 57971 1 1 67 LYS HG2 H 13.116 -10.422 -3.527 1.00 . A A . 67 LYS HG2 1 1
20 57972 1 1 67 LYS HG3 H 11.754 -11.294 -2.795 1.00 . A A . 67 LYS HG3 1 1
20 57973 1 1 67 LYS HZ1 H 11.420 -14.179 -5.687 1.00 . A A . 67 LYS HZ1 1 1
20 57974 1 1 67 LYS HZ2 H 12.904 -14.940 -5.400 1.00 . A A . 67 LYS HZ2 1 1
20 57975 1 1 67 LYS HZ3 H 12.792 -13.719 -6.565 1.00 . A A . 67 LYS HZ3 1 1
20 57976 1 1 67 LYS N N 9.909 -7.856 -3.364 1.00 . A A . 67 LYS N 1 1
20 57977 1 1 67 LYS NZ N 12.452 -14.033 -5.634 1.00 . A A . 67 LYS NZ 1 1
20 57978 1 1 67 LYS O O 13.135 -8.288 -1.857 1.00 . A A . 67 LYS O 1 1
20 57979 1 1 68 ARG C C 13.661 -4.759 -2.826 1.00 . A A . 68 ARG C 1 1
20 57980 1 1 68 ARG CA C 13.816 -6.149 -3.425 1.00 . A A . 68 ARG CA 1 1
20 57981 1 1 68 ARG CB C 14.372 -6.041 -4.824 1.00 . A A . 68 ARG CB 1 1
20 57982 1 1 68 ARG CD C 13.670 -7.769 -6.434 1.00 . A A . 68 ARG CD 1 1
20 57983 1 1 68 ARG CG C 14.731 -7.374 -5.442 1.00 . A A . 68 ARG CG 1 1
20 57984 1 1 68 ARG CZ C 13.091 -9.704 -7.860 1.00 . A A . 68 ARG CZ 1 1
20 57985 1 1 68 ARG H H 11.837 -6.543 -4.067 1.00 . A A . 68 ARG H 1 1
20 57986 1 1 68 ARG HA H 14.493 -6.728 -2.826 1.00 . A A . 68 ARG HA 1 1
20 57987 1 1 68 ARG HB2 H 13.621 -5.585 -5.447 1.00 . A A . 68 ARG HB2 1 1
20 57988 1 1 68 ARG HB3 H 15.233 -5.419 -4.803 1.00 . A A . 68 ARG HB3 1 1
20 57989 1 1 68 ARG HD2 H 12.719 -7.641 -5.949 1.00 . A A . 68 ARG HD2 1 1
20 57990 1 1 68 ARG HD3 H 13.730 -7.114 -7.291 1.00 . A A . 68 ARG HD3 1 1
20 57991 1 1 68 ARG HE H 14.461 -9.715 -6.399 1.00 . A A . 68 ARG HE 1 1
20 57992 1 1 68 ARG HG2 H 15.685 -7.298 -5.942 1.00 . A A . 68 ARG HG2 1 1
20 57993 1 1 68 ARG HG3 H 14.772 -8.126 -4.663 1.00 . A A . 68 ARG HG3 1 1
20 57994 1 1 68 ARG HH11 H 12.143 -7.990 -8.378 1.00 . A A . 68 ARG HH11 1 1
20 57995 1 1 68 ARG HH12 H 11.714 -9.386 -9.313 1.00 . A A . 68 ARG HH12 1 1
20 57996 1 1 68 ARG HH21 H 13.901 -11.546 -7.636 1.00 . A A . 68 ARG HH21 1 1
20 57997 1 1 68 ARG HH22 H 12.675 -11.422 -8.864 1.00 . A A . 68 ARG HH22 1 1
20 57998 1 1 68 ARG N N 12.545 -6.856 -3.466 1.00 . A A . 68 ARG N 1 1
20 57999 1 1 68 ARG NE N 13.808 -9.155 -6.878 1.00 . A A . 68 ARG NE 1 1
20 58000 1 1 68 ARG NH1 N 12.248 -8.967 -8.572 1.00 . A A . 68 ARG NH1 1 1
20 58001 1 1 68 ARG NH2 N 13.242 -10.990 -8.147 1.00 . A A . 68 ARG NH2 1 1
20 58002 1 1 68 ARG O O 14.622 -4.004 -2.669 1.00 . A A . 68 ARG O 1 1
20 58003 1 1 69 LYS C C 12.308 -2.920 -0.535 1.00 . A A . 69 LYS C 1 1
20 58004 1 1 69 LYS CA C 12.040 -3.129 -2.032 1.00 . A A . 69 LYS CA 1 1
20 58005 1 1 69 LYS CB C 10.588 -2.919 -2.361 1.00 . A A . 69 LYS CB 1 1
20 58006 1 1 69 LYS CD C 9.022 -2.754 -4.279 1.00 . A A . 69 LYS CD 1 1
20 58007 1 1 69 LYS CE C 8.848 -2.223 -5.674 1.00 . A A . 69 LYS CE 1 1
20 58008 1 1 69 LYS CG C 10.433 -2.588 -3.820 1.00 . A A . 69 LYS CG 1 1
20 58009 1 1 69 LYS H H 11.763 -5.151 -2.584 1.00 . A A . 69 LYS H 1 1
20 58010 1 1 69 LYS HA H 12.596 -2.408 -2.604 1.00 . A A . 69 LYS HA 1 1
20 58011 1 1 69 LYS HB2 H 10.034 -3.821 -2.141 1.00 . A A . 69 LYS HB2 1 1
20 58012 1 1 69 LYS HB3 H 10.199 -2.101 -1.778 1.00 . A A . 69 LYS HB3 1 1
20 58013 1 1 69 LYS HD2 H 8.784 -3.803 -4.276 1.00 . A A . 69 LYS HD2 1 1
20 58014 1 1 69 LYS HD3 H 8.365 -2.222 -3.613 1.00 . A A . 69 LYS HD3 1 1
20 58015 1 1 69 LYS HE2 H 7.903 -2.544 -6.026 1.00 . A A . 69 LYS HE2 1 1
20 58016 1 1 69 LYS HE3 H 8.867 -1.150 -5.646 1.00 . A A . 69 LYS HE3 1 1
20 58017 1 1 69 LYS HG2 H 10.735 -1.565 -3.980 1.00 . A A . 69 LYS HG2 1 1
20 58018 1 1 69 LYS HG3 H 11.069 -3.245 -4.396 1.00 . A A . 69 LYS HG3 1 1
20 58019 1 1 69 LYS HZ1 H 10.319 -3.595 -6.241 1.00 . A A . 69 LYS HZ1 1 1
20 58020 1 1 69 LYS HZ2 H 10.661 -1.996 -6.702 1.00 . A A . 69 LYS HZ2 1 1
20 58021 1 1 69 LYS HZ3 H 9.494 -2.895 -7.543 1.00 . A A . 69 LYS HZ3 1 1
20 58022 1 1 69 LYS N N 12.434 -4.452 -2.502 1.00 . A A . 69 LYS N 1 1
20 58023 1 1 69 LYS NZ N 9.905 -2.711 -6.599 1.00 . A A . 69 LYS NZ 1 1
20 58024 1 1 69 LYS O O 12.837 -3.803 0.140 1.00 . A A . 69 LYS O 1 1
20 58025 1 1 70 LYS C C 10.919 -1.285 2.187 1.00 . A A . 70 LYS C 1 1
20 58026 1 1 70 LYS CA C 12.196 -1.413 1.386 1.00 . A A . 70 LYS CA 1 1
20 58027 1 1 70 LYS CB C 12.962 -0.104 1.550 1.00 . A A . 70 LYS CB 1 1
20 58028 1 1 70 LYS CD C 14.718 -0.083 -0.197 1.00 . A A . 70 LYS CD 1 1
20 58029 1 1 70 LYS CE C 16.014 -0.752 -0.610 1.00 . A A . 70 LYS CE 1 1
20 58030 1 1 70 LYS CG C 14.437 -0.229 1.279 1.00 . A A . 70 LYS CG 1 1
20 58031 1 1 70 LYS H H 11.549 -1.063 -0.609 1.00 . A A . 70 LYS H 1 1
20 58032 1 1 70 LYS HA H 12.790 -2.207 1.807 1.00 . A A . 70 LYS HA 1 1
20 58033 1 1 70 LYS HB2 H 12.555 0.624 0.863 1.00 . A A . 70 LYS HB2 1 1
20 58034 1 1 70 LYS HB3 H 12.830 0.259 2.559 1.00 . A A . 70 LYS HB3 1 1
20 58035 1 1 70 LYS HD2 H 13.908 -0.533 -0.743 1.00 . A A . 70 LYS HD2 1 1
20 58036 1 1 70 LYS HD3 H 14.771 0.973 -0.431 1.00 . A A . 70 LYS HD3 1 1
20 58037 1 1 70 LYS HE2 H 16.309 -0.365 -1.571 1.00 . A A . 70 LYS HE2 1 1
20 58038 1 1 70 LYS HE3 H 16.775 -0.520 0.121 1.00 . A A . 70 LYS HE3 1 1
20 58039 1 1 70 LYS HG2 H 14.951 0.546 1.821 1.00 . A A . 70 LYS HG2 1 1
20 58040 1 1 70 LYS HG3 H 14.777 -1.192 1.614 1.00 . A A . 70 LYS HG3 1 1
20 58041 1 1 70 LYS HZ1 H 16.793 -2.661 -0.949 1.00 . A A . 70 LYS HZ1 1 1
20 58042 1 1 70 LYS HZ2 H 15.195 -2.477 -1.463 1.00 . A A . 70 LYS HZ2 1 1
20 58043 1 1 70 LYS HZ3 H 15.541 -2.630 0.186 1.00 . A A . 70 LYS HZ3 1 1
20 58044 1 1 70 LYS N N 11.960 -1.736 -0.024 1.00 . A A . 70 LYS N 1 1
20 58045 1 1 70 LYS NZ N 15.875 -2.233 -0.712 1.00 . A A . 70 LYS NZ 1 1
20 58046 1 1 70 LYS O O 10.123 -0.390 1.938 1.00 . A A . 70 LYS O 1 1
20 58047 1 1 71 LEU C C 9.980 -0.660 4.907 1.00 . A A . 71 LEU C 1 1
20 58048 1 1 71 LEU CA C 9.758 -2.010 4.217 1.00 . A A . 71 LEU CA 1 1
20 58049 1 1 71 LEU CB C 9.961 -3.130 5.252 1.00 . A A . 71 LEU CB 1 1
20 58050 1 1 71 LEU CD1 C 7.941 -2.409 6.601 1.00 . A A . 71 LEU CD1 1 1
20 58051 1 1 71 LEU CD2 C 7.842 -4.489 5.212 1.00 . A A . 71 LEU CD2 1 1
20 58052 1 1 71 LEU CG C 8.730 -3.590 6.055 1.00 . A A . 71 LEU CG 1 1
20 58053 1 1 71 LEU H H 11.318 -2.974 3.165 1.00 . A A . 71 LEU H 1 1
20 58054 1 1 71 LEU HA H 8.766 -2.063 3.794 1.00 . A A . 71 LEU HA 1 1
20 58055 1 1 71 LEU HB2 H 10.363 -3.985 4.733 1.00 . A A . 71 LEU HB2 1 1
20 58056 1 1 71 LEU HB3 H 10.706 -2.791 5.957 1.00 . A A . 71 LEU HB3 1 1
20 58057 1 1 71 LEU HD11 H 7.068 -2.769 7.122 1.00 . A A . 71 LEU HD11 1 1
20 58058 1 1 71 LEU HD12 H 7.636 -1.771 5.784 1.00 . A A . 71 LEU HD12 1 1
20 58059 1 1 71 LEU HD13 H 8.561 -1.846 7.285 1.00 . A A . 71 LEU HD13 1 1
20 58060 1 1 71 LEU HD21 H 7.524 -3.957 4.328 1.00 . A A . 71 LEU HD21 1 1
20 58061 1 1 71 LEU HD22 H 6.976 -4.781 5.788 1.00 . A A . 71 LEU HD22 1 1
20 58062 1 1 71 LEU HD23 H 8.394 -5.372 4.924 1.00 . A A . 71 LEU HD23 1 1
20 58063 1 1 71 LEU HG H 9.076 -4.171 6.907 1.00 . A A . 71 LEU HG 1 1
20 58064 1 1 71 LEU N N 10.754 -2.172 3.159 1.00 . A A . 71 LEU N 1 1
20 58065 1 1 71 LEU O O 10.743 -0.581 5.868 1.00 . A A . 71 LEU O 1 1
20 58066 1 1 72 VAL C C 8.459 2.130 5.916 1.00 . A A . 72 VAL C 1 1
20 58067 1 1 72 VAL CA C 9.608 1.705 4.997 1.00 . A A . 72 VAL CA 1 1
20 58068 1 1 72 VAL CB C 9.930 2.725 3.880 1.00 . A A . 72 VAL CB 1 1
20 58069 1 1 72 VAL CG1 C 8.834 3.743 3.642 1.00 . A A . 72 VAL CG1 1 1
20 58070 1 1 72 VAL CG2 C 11.246 3.401 4.181 1.00 . A A . 72 VAL CG2 1 1
20 58071 1 1 72 VAL H H 8.759 0.330 3.641 1.00 . A A . 72 VAL H 1 1
20 58072 1 1 72 VAL HA H 10.493 1.610 5.607 1.00 . A A . 72 VAL HA 1 1
20 58073 1 1 72 VAL HB H 10.057 2.170 2.963 1.00 . A A . 72 VAL HB 1 1
20 58074 1 1 72 VAL HG11 H 8.744 4.386 4.502 1.00 . A A . 72 VAL HG11 1 1
20 58075 1 1 72 VAL HG12 H 7.899 3.231 3.469 1.00 . A A . 72 VAL HG12 1 1
20 58076 1 1 72 VAL HG13 H 9.094 4.333 2.769 1.00 . A A . 72 VAL HG13 1 1
20 58077 1 1 72 VAL HG21 H 11.430 4.172 3.450 1.00 . A A . 72 VAL HG21 1 1
20 58078 1 1 72 VAL HG22 H 12.036 2.665 4.138 1.00 . A A . 72 VAL HG22 1 1
20 58079 1 1 72 VAL HG23 H 11.210 3.836 5.168 1.00 . A A . 72 VAL HG23 1 1
20 58080 1 1 72 VAL N N 9.361 0.405 4.421 1.00 . A A . 72 VAL N 1 1
20 58081 1 1 72 VAL O O 8.649 2.905 6.852 1.00 . A A . 72 VAL O 1 1
20 58082 1 1 73 ARG C C 5.149 0.621 6.306 1.00 . A A . 73 ARG C 1 1
20 58083 1 1 73 ARG CA C 6.115 1.785 6.501 1.00 . A A . 73 ARG CA 1 1
20 58084 1 1 73 ARG CB C 5.428 3.086 6.172 1.00 . A A . 73 ARG CB 1 1
20 58085 1 1 73 ARG CD C 3.555 4.607 6.428 1.00 . A A . 73 ARG CD 1 1
20 58086 1 1 73 ARG CG C 4.041 3.230 6.745 1.00 . A A . 73 ARG CG 1 1
20 58087 1 1 73 ARG CZ C 2.488 5.736 4.515 1.00 . A A . 73 ARG CZ 1 1
20 58088 1 1 73 ARG H H 7.170 1.085 4.818 1.00 . A A . 73 ARG H 1 1
20 58089 1 1 73 ARG HA H 6.441 1.823 7.527 1.00 . A A . 73 ARG HA 1 1
20 58090 1 1 73 ARG HB2 H 6.022 3.903 6.549 1.00 . A A . 73 ARG HB2 1 1
20 58091 1 1 73 ARG HB3 H 5.363 3.171 5.114 1.00 . A A . 73 ARG HB3 1 1
20 58092 1 1 73 ARG HD2 H 2.694 4.843 6.995 1.00 . A A . 73 ARG HD2 1 1
20 58093 1 1 73 ARG HD3 H 4.335 5.271 6.706 1.00 . A A . 73 ARG HD3 1 1
20 58094 1 1 73 ARG HE H 3.706 4.158 4.380 1.00 . A A . 73 ARG HE 1 1
20 58095 1 1 73 ARG HG2 H 3.385 2.497 6.294 1.00 . A A . 73 ARG HG2 1 1
20 58096 1 1 73 ARG HG3 H 4.076 3.097 7.815 1.00 . A A . 73 ARG HG3 1 1
20 58097 1 1 73 ARG HH11 H 1.941 6.416 6.337 1.00 . A A . 73 ARG HH11 1 1
20 58098 1 1 73 ARG HH12 H 1.263 7.271 4.984 1.00 . A A . 73 ARG HH12 1 1
20 58099 1 1 73 ARG HH21 H 2.760 5.246 2.566 1.00 . A A . 73 ARG HH21 1 1
20 58100 1 1 73 ARG HH22 H 1.714 6.598 2.850 1.00 . A A . 73 ARG HH22 1 1
20 58101 1 1 73 ARG N N 7.276 1.606 5.642 1.00 . A A . 73 ARG N 1 1
20 58102 1 1 73 ARG NE N 3.271 4.780 5.002 1.00 . A A . 73 ARG NE 1 1
20 58103 1 1 73 ARG NH1 N 1.845 6.534 5.343 1.00 . A A . 73 ARG NH1 1 1
20 58104 1 1 73 ARG NH2 N 2.306 5.870 3.204 1.00 . A A . 73 ARG NH2 1 1
20 58105 1 1 73 ARG O O 5.066 0.058 5.217 1.00 . A A . 73 ARG O 1 1
20 58106 1 1 74 ASP C C 2.309 -0.560 8.273 1.00 . A A . 74 ASP C 1 1
20 58107 1 1 74 ASP CA C 3.438 -0.800 7.276 1.00 . A A . 74 ASP CA 1 1
20 58108 1 1 74 ASP CB C 4.089 -2.169 7.528 1.00 . A A . 74 ASP CB 1 1
20 58109 1 1 74 ASP CG C 4.517 -2.385 8.969 1.00 . A A . 74 ASP CG 1 1
20 58110 1 1 74 ASP H H 4.537 0.764 8.191 1.00 . A A . 74 ASP H 1 1
20 58111 1 1 74 ASP HA H 3.022 -0.792 6.279 1.00 . A A . 74 ASP HA 1 1
20 58112 1 1 74 ASP HB2 H 3.385 -2.945 7.268 1.00 . A A . 74 ASP HB2 1 1
20 58113 1 1 74 ASP HB3 H 4.963 -2.261 6.898 1.00 . A A . 74 ASP HB3 1 1
20 58114 1 1 74 ASP N N 4.421 0.275 7.350 1.00 . A A . 74 ASP N 1 1
20 58115 1 1 74 ASP O O 2.546 -0.227 9.433 1.00 . A A . 74 ASP O 1 1
20 58116 1 1 74 ASP OD1 O 5.587 -1.880 9.367 1.00 . A A . 74 ASP OD1 1 1
20 58117 1 1 74 ASP OD2 O 3.797 -3.084 9.709 1.00 . A A . 74 ASP OD2 1 1
20 58118 1 1 75 GLY C C -1.345 -0.964 7.980 1.00 . A A . 75 GLY C 1 1
20 58119 1 1 75 GLY CA C -0.071 -0.543 8.667 1.00 . A A . 75 GLY CA 1 1
20 58120 1 1 75 GLY H H 0.951 -0.882 6.844 1.00 . A A . 75 GLY H 1 1
20 58121 1 1 75 GLY HA2 H 0.073 -1.150 9.547 1.00 . A A . 75 GLY HA2 1 1
20 58122 1 1 75 GLY HA3 H -0.160 0.488 8.964 1.00 . A A . 75 GLY HA3 1 1
20 58123 1 1 75 GLY N N 1.081 -0.692 7.800 1.00 . A A . 75 GLY N 1 1
20 58124 1 1 75 GLY O O -1.448 -0.889 6.758 1.00 . A A . 75 GLY O 1 1
20 58125 1 1 76 SER C C -4.547 -0.692 8.065 1.00 . A A . 76 SER C 1 1
20 58126 1 1 76 SER CA C -3.579 -1.851 8.194 1.00 . A A . 76 SER CA 1 1
20 58127 1 1 76 SER CB C -4.194 -2.980 9.012 1.00 . A A . 76 SER CB 1 1
20 58128 1 1 76 SER H H -2.177 -1.460 9.716 1.00 . A A . 76 SER H 1 1
20 58129 1 1 76 SER HA H -3.384 -2.224 7.201 1.00 . A A . 76 SER HA 1 1
20 58130 1 1 76 SER HB2 H -5.213 -3.133 8.679 1.00 . A A . 76 SER HB2 1 1
20 58131 1 1 76 SER HB3 H -3.627 -3.883 8.854 1.00 . A A . 76 SER HB3 1 1
20 58132 1 1 76 SER HG H -5.124 -2.693 10.719 1.00 . A A . 76 SER HG 1 1
20 58133 1 1 76 SER N N -2.313 -1.420 8.752 1.00 . A A . 76 SER N 1 1
20 58134 1 1 76 SER O O -4.818 0.034 9.024 1.00 . A A . 76 SER O 1 1
20 58135 1 1 76 SER OG O -4.204 -2.673 10.397 1.00 . A A . 76 SER OG 1 1
20 58136 1 1 77 VAL C C -7.110 0.046 5.674 1.00 . A A . 77 VAL C 1 1
20 58137 1 1 77 VAL CA C -5.974 0.550 6.547 1.00 . A A . 77 VAL CA 1 1
20 58138 1 1 77 VAL CB C -5.261 1.723 5.852 1.00 . A A . 77 VAL CB 1 1
20 58139 1 1 77 VAL CG1 C -4.638 2.637 6.892 1.00 . A A . 77 VAL CG1 1 1
20 58140 1 1 77 VAL CG2 C -4.201 1.211 4.887 1.00 . A A . 77 VAL CG2 1 1
20 58141 1 1 77 VAL H H -4.779 -1.153 6.146 1.00 . A A . 77 VAL H 1 1
20 58142 1 1 77 VAL HA H -6.387 0.911 7.477 1.00 . A A . 77 VAL HA 1 1
20 58143 1 1 77 VAL HB H -5.991 2.288 5.292 1.00 . A A . 77 VAL HB 1 1
20 58144 1 1 77 VAL HG11 H -4.346 3.567 6.430 1.00 . A A . 77 VAL HG11 1 1
20 58145 1 1 77 VAL HG12 H -3.769 2.160 7.322 1.00 . A A . 77 VAL HG12 1 1
20 58146 1 1 77 VAL HG13 H -5.364 2.829 7.667 1.00 . A A . 77 VAL HG13 1 1
20 58147 1 1 77 VAL HG21 H -3.475 0.620 5.432 1.00 . A A . 77 VAL HG21 1 1
20 58148 1 1 77 VAL HG22 H -3.704 2.048 4.419 1.00 . A A . 77 VAL HG22 1 1
20 58149 1 1 77 VAL HG23 H -4.667 0.598 4.131 1.00 . A A . 77 VAL HG23 1 1
20 58150 1 1 77 VAL N N -5.047 -0.524 6.859 1.00 . A A . 77 VAL N 1 1
20 58151 1 1 77 VAL O O -6.936 -0.877 4.885 1.00 . A A . 77 VAL O 1 1
20 58152 1 1 78 PHE C C -9.408 0.685 3.645 1.00 . A A . 78 PHE C 1 1
20 58153 1 1 78 PHE CA C -9.468 0.230 5.100 1.00 . A A . 78 PHE CA 1 1
20 58154 1 1 78 PHE CB C -10.747 0.799 5.704 1.00 . A A . 78 PHE CB 1 1
20 58155 1 1 78 PHE CD1 C -10.293 -0.440 7.844 1.00 . A A . 78 PHE CD1 1 1
20 58156 1 1 78 PHE CD2 C -11.812 1.389 7.872 1.00 . A A . 78 PHE CD2 1 1
20 58157 1 1 78 PHE CE1 C -10.496 -0.630 9.195 1.00 . A A . 78 PHE CE1 1 1
20 58158 1 1 78 PHE CE2 C -12.020 1.206 9.217 1.00 . A A . 78 PHE CE2 1 1
20 58159 1 1 78 PHE CG C -10.947 0.572 7.170 1.00 . A A . 78 PHE CG 1 1
20 58160 1 1 78 PHE CZ C -11.362 0.196 9.884 1.00 . A A . 78 PHE CZ 1 1
20 58161 1 1 78 PHE H H -8.339 1.368 6.506 1.00 . A A . 78 PHE H 1 1
20 58162 1 1 78 PHE HA H -9.523 -0.847 5.128 1.00 . A A . 78 PHE HA 1 1
20 58163 1 1 78 PHE HB2 H -10.758 1.853 5.538 1.00 . A A . 78 PHE HB2 1 1
20 58164 1 1 78 PHE HB3 H -11.590 0.362 5.190 1.00 . A A . 78 PHE HB3 1 1
20 58165 1 1 78 PHE HD1 H -9.614 -1.089 7.302 1.00 . A A . 78 PHE HD1 1 1
20 58166 1 1 78 PHE HD2 H -12.330 2.181 7.351 1.00 . A A . 78 PHE HD2 1 1
20 58167 1 1 78 PHE HE1 H -9.976 -1.422 9.712 1.00 . A A . 78 PHE HE1 1 1
20 58168 1 1 78 PHE HE2 H -12.699 1.853 9.747 1.00 . A A . 78 PHE HE2 1 1
20 58169 1 1 78 PHE HZ H -11.525 0.049 10.941 1.00 . A A . 78 PHE HZ 1 1
20 58170 1 1 78 PHE N N -8.277 0.642 5.848 1.00 . A A . 78 PHE N 1 1
20 58171 1 1 78 PHE O O -9.008 1.812 3.353 1.00 . A A . 78 PHE O 1 1
20 58172 1 1 79 LEU C C -11.410 0.031 0.878 1.00 . A A . 79 LEU C 1 1
20 58173 1 1 79 LEU CA C -9.956 0.112 1.324 1.00 . A A . 79 LEU CA 1 1
20 58174 1 1 79 LEU CB C -9.138 -0.887 0.512 1.00 . A A . 79 LEU CB 1 1
20 58175 1 1 79 LEU CD1 C -7.011 0.327 0.941 1.00 . A A . 79 LEU CD1 1 1
20 58176 1 1 79 LEU CD2 C -7.102 -1.477 -0.791 1.00 . A A . 79 LEU CD2 1 1
20 58177 1 1 79 LEU CG C -7.863 -0.348 -0.112 1.00 . A A . 79 LEU CG 1 1
20 58178 1 1 79 LEU H H -10.076 -1.094 3.058 1.00 . A A . 79 LEU H 1 1
20 58179 1 1 79 LEU HA H -9.582 1.111 1.151 1.00 . A A . 79 LEU HA 1 1
20 58180 1 1 79 LEU HB2 H -8.868 -1.705 1.162 1.00 . A A . 79 LEU HB2 1 1
20 58181 1 1 79 LEU HB3 H -9.763 -1.274 -0.279 1.00 . A A . 79 LEU HB3 1 1
20 58182 1 1 79 LEU HD11 H -7.485 1.253 1.247 1.00 . A A . 79 LEU HD11 1 1
20 58183 1 1 79 LEU HD12 H -6.034 0.538 0.533 1.00 . A A . 79 LEU HD12 1 1
20 58184 1 1 79 LEU HD13 H -6.919 -0.332 1.795 1.00 . A A . 79 LEU HD13 1 1
20 58185 1 1 79 LEU HD21 H -7.732 -1.933 -1.546 1.00 . A A . 79 LEU HD21 1 1
20 58186 1 1 79 LEU HD22 H -6.831 -2.220 -0.057 1.00 . A A . 79 LEU HD22 1 1
20 58187 1 1 79 LEU HD23 H -6.210 -1.082 -1.254 1.00 . A A . 79 LEU HD23 1 1
20 58188 1 1 79 LEU HG H -8.115 0.385 -0.857 1.00 . A A . 79 LEU HG 1 1
20 58189 1 1 79 LEU N N -9.841 -0.194 2.750 1.00 . A A . 79 LEU N 1 1
20 58190 1 1 79 LEU O O -12.065 -0.990 1.082 1.00 . A A . 79 LEU O 1 1
20 58191 1 1 80 LYS C C -13.269 0.464 -1.632 1.00 . A A . 80 LYS C 1 1
20 58192 1 1 80 LYS CA C -13.288 1.074 -0.233 1.00 . A A . 80 LYS CA 1 1
20 58193 1 1 80 LYS CB C -13.906 2.480 -0.316 1.00 . A A . 80 LYS CB 1 1
20 58194 1 1 80 LYS CD C -14.834 3.102 1.994 1.00 . A A . 80 LYS CD 1 1
20 58195 1 1 80 LYS CE C -16.037 2.334 1.485 1.00 . A A . 80 LYS CE 1 1
20 58196 1 1 80 LYS CG C -13.763 3.351 0.929 1.00 . A A . 80 LYS CG 1 1
20 58197 1 1 80 LYS H H -11.390 1.920 0.212 1.00 . A A . 80 LYS H 1 1
20 58198 1 1 80 LYS HA H -13.890 0.454 0.414 1.00 . A A . 80 LYS HA 1 1
20 58199 1 1 80 LYS HB2 H -13.454 3.007 -1.141 1.00 . A A . 80 LYS HB2 1 1
20 58200 1 1 80 LYS HB3 H -14.959 2.369 -0.517 1.00 . A A . 80 LYS HB3 1 1
20 58201 1 1 80 LYS HD2 H -14.399 2.553 2.801 1.00 . A A . 80 LYS HD2 1 1
20 58202 1 1 80 LYS HD3 H -15.174 4.057 2.362 1.00 . A A . 80 LYS HD3 1 1
20 58203 1 1 80 LYS HE2 H -16.433 2.854 0.645 1.00 . A A . 80 LYS HE2 1 1
20 58204 1 1 80 LYS HE3 H -15.725 1.347 1.181 1.00 . A A . 80 LYS HE3 1 1
20 58205 1 1 80 LYS HG2 H -12.798 3.159 1.370 1.00 . A A . 80 LYS HG2 1 1
20 58206 1 1 80 LYS HG3 H -13.812 4.388 0.626 1.00 . A A . 80 LYS HG3 1 1
20 58207 1 1 80 LYS HZ1 H -17.908 1.674 2.151 1.00 . A A . 80 LYS HZ1 1 1
20 58208 1 1 80 LYS HZ2 H -17.423 3.151 2.817 1.00 . A A . 80 LYS HZ2 1 1
20 58209 1 1 80 LYS HZ3 H -16.726 1.710 3.361 1.00 . A A . 80 LYS HZ3 1 1
20 58210 1 1 80 LYS N N -11.930 1.102 0.296 1.00 . A A . 80 LYS N 1 1
20 58211 1 1 80 LYS NZ N -17.095 2.207 2.524 1.00 . A A . 80 LYS NZ 1 1
20 58212 1 1 80 LYS O O -12.670 1.025 -2.551 1.00 . A A . 80 LYS O 1 1
20 58213 1 1 81 ASN C C -15.098 -0.637 -3.926 1.00 . A A . 81 ASN C 1 1
20 58214 1 1 81 ASN CA C -13.986 -1.295 -3.125 1.00 . A A . 81 ASN CA 1 1
20 58215 1 1 81 ASN CB C -14.183 -2.816 -3.042 1.00 . A A . 81 ASN CB 1 1
20 58216 1 1 81 ASN CG C -15.584 -3.231 -2.644 1.00 . A A . 81 ASN CG 1 1
20 58217 1 1 81 ASN H H -14.298 -1.142 -1.029 1.00 . A A . 81 ASN H 1 1
20 58218 1 1 81 ASN HA H -13.065 -1.098 -3.633 1.00 . A A . 81 ASN HA 1 1
20 58219 1 1 81 ASN HB2 H -13.966 -3.251 -4.003 1.00 . A A . 81 ASN HB2 1 1
20 58220 1 1 81 ASN HB3 H -13.493 -3.216 -2.313 1.00 . A A . 81 ASN HB3 1 1
20 58221 1 1 81 ASN HD21 H -15.418 -4.889 -3.727 1.00 . A A . 81 ASN HD21 1 1
20 58222 1 1 81 ASN HD22 H -16.917 -4.680 -2.889 1.00 . A A . 81 ASN HD22 1 1
20 58223 1 1 81 ASN N N -13.897 -0.689 -1.802 1.00 . A A . 81 ASN N 1 1
20 58224 1 1 81 ASN ND2 N -16.017 -4.377 -3.138 1.00 . A A . 81 ASN ND2 1 1
20 58225 1 1 81 ASN O O -15.699 0.331 -3.461 1.00 . A A . 81 ASN O 1 1
20 58226 1 1 81 ASN OD1 O -16.270 -2.527 -1.910 1.00 . A A . 81 ASN OD1 1 1
20 58227 1 1 82 ALA C C -17.783 -0.640 -5.304 1.00 . A A . 82 ALA C 1 1
20 58228 1 1 82 ALA CA C -16.410 -0.566 -5.968 1.00 . A A . 82 ALA CA 1 1
20 58229 1 1 82 ALA CB C -16.439 -1.270 -7.313 1.00 . A A . 82 ALA CB 1 1
20 58230 1 1 82 ALA H H -14.881 -1.934 -5.431 1.00 . A A . 82 ALA H 1 1
20 58231 1 1 82 ALA HA H -16.153 0.469 -6.136 1.00 . A A . 82 ALA HA 1 1
20 58232 1 1 82 ALA HB1 H -15.467 -1.198 -7.777 1.00 . A A . 82 ALA HB1 1 1
20 58233 1 1 82 ALA HB2 H -17.177 -0.802 -7.947 1.00 . A A . 82 ALA HB2 1 1
20 58234 1 1 82 ALA HB3 H -16.694 -2.309 -7.170 1.00 . A A . 82 ALA HB3 1 1
20 58235 1 1 82 ALA N N -15.377 -1.148 -5.116 1.00 . A A . 82 ALA N 1 1
20 58236 1 1 82 ALA O O -18.725 0.034 -5.714 1.00 . A A . 82 ALA O 1 1
20 58237 1 1 83 ALA C C -19.229 -0.876 -2.284 1.00 . A A . 83 ALA C 1 1
20 58238 1 1 83 ALA CA C -19.149 -1.669 -3.581 1.00 . A A . 83 ALA CA 1 1
20 58239 1 1 83 ALA CB C -19.342 -3.148 -3.300 1.00 . A A . 83 ALA CB 1 1
20 58240 1 1 83 ALA H H -17.058 -1.876 -3.913 1.00 . A A . 83 ALA H 1 1
20 58241 1 1 83 ALA HA H -19.940 -1.345 -4.240 1.00 . A A . 83 ALA HA 1 1
20 58242 1 1 83 ALA HB1 H -19.314 -3.698 -4.228 1.00 . A A . 83 ALA HB1 1 1
20 58243 1 1 83 ALA HB2 H -20.293 -3.302 -2.813 1.00 . A A . 83 ALA HB2 1 1
20 58244 1 1 83 ALA HB3 H -18.546 -3.493 -2.653 1.00 . A A . 83 ALA HB3 1 1
20 58245 1 1 83 ALA N N -17.877 -1.443 -4.256 1.00 . A A . 83 ALA N 1 1
20 58246 1 1 83 ALA O O -20.285 -0.785 -1.657 1.00 . A A . 83 ALA O 1 1
20 58247 1 1 84 GLY C C -17.953 -0.463 0.552 1.00 . A A . 84 GLY C 1 1
20 58248 1 1 84 GLY CA C -18.024 0.434 -0.653 1.00 . A A . 84 GLY CA 1 1
20 58249 1 1 84 GLY H H -17.308 -0.373 -2.470 1.00 . A A . 84 GLY H 1 1
20 58250 1 1 84 GLY HA2 H -17.140 1.037 -0.668 1.00 . A A . 84 GLY HA2 1 1
20 58251 1 1 84 GLY HA3 H -18.884 1.071 -0.564 1.00 . A A . 84 GLY HA3 1 1
20 58252 1 1 84 GLY N N -18.100 -0.304 -1.894 1.00 . A A . 84 GLY N 1 1
20 58253 1 1 84 GLY O O -18.533 -0.167 1.593 1.00 . A A . 84 GLY O 1 1
20 58254 1 1 85 ARG C C -15.604 -2.526 1.880 1.00 . A A . 85 ARG C 1 1
20 58255 1 1 85 ARG CA C -17.060 -2.510 1.478 1.00 . A A . 85 ARG CA 1 1
20 58256 1 1 85 ARG CB C -17.526 -3.879 1.020 1.00 . A A . 85 ARG CB 1 1
20 58257 1 1 85 ARG CD C -19.928 -3.178 0.933 1.00 . A A . 85 ARG CD 1 1
20 58258 1 1 85 ARG CG C -18.773 -3.798 0.174 1.00 . A A . 85 ARG CG 1 1
20 58259 1 1 85 ARG CZ C -20.560 -3.223 3.316 1.00 . A A . 85 ARG CZ 1 1
20 58260 1 1 85 ARG H H -16.798 -1.735 -0.449 1.00 . A A . 85 ARG H 1 1
20 58261 1 1 85 ARG HA H -17.654 -2.191 2.312 1.00 . A A . 85 ARG HA 1 1
20 58262 1 1 85 ARG HB2 H -16.747 -4.336 0.444 1.00 . A A . 85 ARG HB2 1 1
20 58263 1 1 85 ARG HB3 H -17.741 -4.486 1.878 1.00 . A A . 85 ARG HB3 1 1
20 58264 1 1 85 ARG HD2 H -19.684 -2.141 1.128 1.00 . A A . 85 ARG HD2 1 1
20 58265 1 1 85 ARG HD3 H -20.813 -3.227 0.316 1.00 . A A . 85 ARG HD3 1 1
20 58266 1 1 85 ARG HE H -20.077 -4.831 2.226 1.00 . A A . 85 ARG HE 1 1
20 58267 1 1 85 ARG HG2 H -18.551 -3.163 -0.668 1.00 . A A . 85 ARG HG2 1 1
20 58268 1 1 85 ARG HG3 H -19.050 -4.786 -0.164 1.00 . A A . 85 ARG HG3 1 1
20 58269 1 1 85 ARG HH11 H -20.575 -1.377 2.473 1.00 . A A . 85 ARG HH11 1 1
20 58270 1 1 85 ARG HH12 H -21.003 -1.430 4.153 1.00 . A A . 85 ARG HH12 1 1
20 58271 1 1 85 ARG HH21 H -20.640 -4.908 4.441 1.00 . A A . 85 ARG HH21 1 1
20 58272 1 1 85 ARG HH22 H -21.039 -3.437 5.276 1.00 . A A . 85 ARG HH22 1 1
20 58273 1 1 85 ARG N N -17.233 -1.557 0.409 1.00 . A A . 85 ARG N 1 1
20 58274 1 1 85 ARG NE N -20.190 -3.854 2.204 1.00 . A A . 85 ARG NE 1 1
20 58275 1 1 85 ARG NH1 N -20.726 -1.905 3.314 1.00 . A A . 85 ARG NH1 1 1
20 58276 1 1 85 ARG NH2 N -20.764 -3.912 4.434 1.00 . A A . 85 ARG NH2 1 1
20 58277 1 1 85 ARG O O -14.716 -2.714 1.043 1.00 . A A . 85 ARG O 1 1
20 58278 1 1 86 LEU C C -13.260 -3.222 4.069 1.00 . A A . 86 LEU C 1 1
20 58279 1 1 86 LEU CA C -14.049 -2.003 3.629 1.00 . A A . 86 LEU CA 1 1
20 58280 1 1 86 LEU CB C -14.150 -0.984 4.744 1.00 . A A . 86 LEU CB 1 1
20 58281 1 1 86 LEU CD1 C -14.524 1.412 5.367 1.00 . A A . 86 LEU CD1 1 1
20 58282 1 1 86 LEU CD2 C -13.118 0.828 3.407 1.00 . A A . 86 LEU CD2 1 1
20 58283 1 1 86 LEU CG C -14.322 0.437 4.234 1.00 . A A . 86 LEU CG 1 1
20 58284 1 1 86 LEU H H -16.106 -2.303 3.780 1.00 . A A . 86 LEU H 1 1
20 58285 1 1 86 LEU HA H -13.515 -1.543 2.813 1.00 . A A . 86 LEU HA 1 1
20 58286 1 1 86 LEU HB2 H -14.994 -1.234 5.369 1.00 . A A . 86 LEU HB2 1 1
20 58287 1 1 86 LEU HB3 H -13.262 -1.034 5.331 1.00 . A A . 86 LEU HB3 1 1
20 58288 1 1 86 LEU HD11 H -14.650 2.406 4.959 1.00 . A A . 86 LEU HD11 1 1
20 58289 1 1 86 LEU HD12 H -13.660 1.391 6.014 1.00 . A A . 86 LEU HD12 1 1
20 58290 1 1 86 LEU HD13 H -15.405 1.135 5.923 1.00 . A A . 86 LEU HD13 1 1
20 58291 1 1 86 LEU HD21 H -12.418 0.002 3.378 1.00 . A A . 86 LEU HD21 1 1
20 58292 1 1 86 LEU HD22 H -12.642 1.696 3.850 1.00 . A A . 86 LEU HD22 1 1
20 58293 1 1 86 LEU HD23 H -13.437 1.062 2.397 1.00 . A A . 86 LEU HD23 1 1
20 58294 1 1 86 LEU HG H -15.191 0.482 3.595 1.00 . A A . 86 LEU HG 1 1
20 58295 1 1 86 LEU N N -15.367 -2.295 3.147 1.00 . A A . 86 LEU N 1 1
20 58296 1 1 86 LEU O O -13.737 -4.082 4.812 1.00 . A A . 86 LEU O 1 1
20 58297 1 1 87 LYS C C -9.950 -3.555 4.728 1.00 . A A . 87 LYS C 1 1
20 58298 1 1 87 LYS CA C -11.045 -4.240 3.943 1.00 . A A . 87 LYS CA 1 1
20 58299 1 1 87 LYS CB C -10.413 -4.861 2.693 1.00 . A A . 87 LYS CB 1 1
20 58300 1 1 87 LYS CD C -11.325 -3.847 0.603 1.00 . A A . 87 LYS CD 1 1
20 58301 1 1 87 LYS CE C -11.263 -5.090 -0.250 1.00 . A A . 87 LYS CE 1 1
20 58302 1 1 87 LYS CG C -10.177 -3.860 1.577 1.00 . A A . 87 LYS CG 1 1
20 58303 1 1 87 LYS H H -11.788 -2.570 2.920 1.00 . A A . 87 LYS H 1 1
20 58304 1 1 87 LYS HA H -11.510 -5.006 4.544 1.00 . A A . 87 LYS HA 1 1
20 58305 1 1 87 LYS HB2 H -9.454 -5.281 2.961 1.00 . A A . 87 LYS HB2 1 1
20 58306 1 1 87 LYS HB3 H -11.052 -5.642 2.315 1.00 . A A . 87 LYS HB3 1 1
20 58307 1 1 87 LYS HD2 H -12.258 -3.821 1.153 1.00 . A A . 87 LYS HD2 1 1
20 58308 1 1 87 LYS HD3 H -11.247 -2.970 -0.024 1.00 . A A . 87 LYS HD3 1 1
20 58309 1 1 87 LYS HE2 H -10.456 -4.968 -0.946 1.00 . A A . 87 LYS HE2 1 1
20 58310 1 1 87 LYS HE3 H -11.046 -5.923 0.389 1.00 . A A . 87 LYS HE3 1 1
20 58311 1 1 87 LYS HG2 H -10.077 -2.884 2.002 1.00 . A A . 87 LYS HG2 1 1
20 58312 1 1 87 LYS HG3 H -9.272 -4.124 1.051 1.00 . A A . 87 LYS HG3 1 1
20 58313 1 1 87 LYS HZ1 H -12.452 -6.261 -1.496 1.00 . A A . 87 LYS HZ1 1 1
20 58314 1 1 87 LYS HZ2 H -12.682 -4.605 -1.699 1.00 . A A . 87 LYS HZ2 1 1
20 58315 1 1 87 LYS HZ3 H -13.329 -5.386 -0.344 1.00 . A A . 87 LYS HZ3 1 1
20 58316 1 1 87 LYS N N -12.039 -3.255 3.572 1.00 . A A . 87 LYS N 1 1
20 58317 1 1 87 LYS NZ N -12.520 -5.350 -0.999 1.00 . A A . 87 LYS NZ 1 1
20 58318 1 1 87 LYS O O -9.396 -2.564 4.259 1.00 . A A . 87 LYS O 1 1
20 58319 1 1 88 GLU C C -7.259 -4.255 6.087 1.00 . A A . 88 GLU C 1 1
20 58320 1 1 88 GLU CA C -8.482 -3.523 6.599 1.00 . A A . 88 GLU CA 1 1
20 58321 1 1 88 GLU CB C -8.603 -3.666 8.108 1.00 . A A . 88 GLU CB 1 1
20 58322 1 1 88 GLU CD C -7.855 -2.789 10.355 1.00 . A A . 88 GLU CD 1 1
20 58323 1 1 88 GLU CG C -7.871 -2.564 8.857 1.00 . A A . 88 GLU CG 1 1
20 58324 1 1 88 GLU H H -10.182 -4.754 6.312 1.00 . A A . 88 GLU H 1 1
20 58325 1 1 88 GLU HA H -8.390 -2.476 6.346 1.00 . A A . 88 GLU HA 1 1
20 58326 1 1 88 GLU HB2 H -9.647 -3.635 8.383 1.00 . A A . 88 GLU HB2 1 1
20 58327 1 1 88 GLU HB3 H -8.185 -4.616 8.408 1.00 . A A . 88 GLU HB3 1 1
20 58328 1 1 88 GLU HG2 H -6.863 -2.503 8.493 1.00 . A A . 88 GLU HG2 1 1
20 58329 1 1 88 GLU HG3 H -8.363 -1.629 8.656 1.00 . A A . 88 GLU HG3 1 1
20 58330 1 1 88 GLU N N -9.638 -4.043 5.908 1.00 . A A . 88 GLU N 1 1
20 58331 1 1 88 GLU O O -6.952 -5.370 6.515 1.00 . A A . 88 GLU O 1 1
20 58332 1 1 88 GLU OE1 O -8.940 -2.798 10.971 1.00 . A A . 88 GLU OE1 1 1
20 58333 1 1 88 GLU OE2 O -6.759 -2.974 10.922 1.00 . A A . 88 GLU OE2 1 1
20 58334 1 1 89 VAL C C -4.161 -3.890 5.074 1.00 . A A . 89 VAL C 1 1
20 58335 1 1 89 VAL CA C -5.483 -4.248 4.446 1.00 . A A . 89 VAL CA 1 1
20 58336 1 1 89 VAL CB C -5.450 -3.793 2.973 1.00 . A A . 89 VAL CB 1 1
20 58337 1 1 89 VAL CG1 C -6.737 -4.152 2.258 1.00 . A A . 89 VAL CG1 1 1
20 58338 1 1 89 VAL CG2 C -5.188 -2.299 2.894 1.00 . A A . 89 VAL CG2 1 1
20 58339 1 1 89 VAL H H -6.788 -2.675 4.973 1.00 . A A . 89 VAL H 1 1
20 58340 1 1 89 VAL HA H -5.622 -5.318 4.477 1.00 . A A . 89 VAL HA 1 1
20 58341 1 1 89 VAL HB H -4.637 -4.304 2.480 1.00 . A A . 89 VAL HB 1 1
20 58342 1 1 89 VAL HG11 H -7.568 -3.662 2.744 1.00 . A A . 89 VAL HG11 1 1
20 58343 1 1 89 VAL HG12 H -6.881 -5.222 2.287 1.00 . A A . 89 VAL HG12 1 1
20 58344 1 1 89 VAL HG13 H -6.677 -3.824 1.231 1.00 . A A . 89 VAL HG13 1 1
20 58345 1 1 89 VAL HG21 H -5.871 -1.783 3.555 1.00 . A A . 89 VAL HG21 1 1
20 58346 1 1 89 VAL HG22 H -5.338 -1.955 1.882 1.00 . A A . 89 VAL HG22 1 1
20 58347 1 1 89 VAL HG23 H -4.172 -2.097 3.203 1.00 . A A . 89 VAL HG23 1 1
20 58348 1 1 89 VAL N N -6.568 -3.616 5.168 1.00 . A A . 89 VAL N 1 1
20 58349 1 1 89 VAL O O -4.012 -2.818 5.648 1.00 . A A . 89 VAL O 1 1
20 58350 1 1 90 GLN C C -1.151 -3.696 4.366 1.00 . A A . 90 GLN C 1 1
20 58351 1 1 90 GLN CA C -1.875 -4.491 5.435 1.00 . A A . 90 GLN CA 1 1
20 58352 1 1 90 GLN CB C -1.139 -5.804 5.731 1.00 . A A . 90 GLN CB 1 1
20 58353 1 1 90 GLN CD C 0.240 -5.105 7.731 1.00 . A A . 90 GLN CD 1 1
20 58354 1 1 90 GLN CG C 0.257 -5.639 6.314 1.00 . A A . 90 GLN CG 1 1
20 58355 1 1 90 GLN H H -3.384 -5.632 4.505 1.00 . A A . 90 GLN H 1 1
20 58356 1 1 90 GLN HA H -1.961 -3.895 6.338 1.00 . A A . 90 GLN HA 1 1
20 58357 1 1 90 GLN HB2 H -1.726 -6.378 6.432 1.00 . A A . 90 GLN HB2 1 1
20 58358 1 1 90 GLN HB3 H -1.054 -6.365 4.810 1.00 . A A . 90 GLN HB3 1 1
20 58359 1 1 90 GLN HE21 H 0.435 -3.247 7.069 1.00 . A A . 90 GLN HE21 1 1
20 58360 1 1 90 GLN HE22 H 0.343 -3.429 8.787 1.00 . A A . 90 GLN HE22 1 1
20 58361 1 1 90 GLN HG2 H 0.749 -6.600 6.315 1.00 . A A . 90 GLN HG2 1 1
20 58362 1 1 90 GLN HG3 H 0.813 -4.952 5.693 1.00 . A A . 90 GLN HG3 1 1
20 58363 1 1 90 GLN N N -3.200 -4.774 4.950 1.00 . A A . 90 GLN N 1 1
20 58364 1 1 90 GLN NE2 N 0.349 -3.797 7.874 1.00 . A A . 90 GLN NE2 1 1
20 58365 1 1 90 GLN O O -0.624 -4.258 3.405 1.00 . A A . 90 GLN O 1 1
20 58366 1 1 90 GLN OE1 O 0.151 -5.872 8.692 1.00 . A A . 90 GLN OE1 1 1
20 58367 1 1 91 ALA C C 0.936 -1.406 3.801 1.00 . A A . 91 ALA C 1 1
20 58368 1 1 91 ALA CA C -0.548 -1.499 3.556 1.00 . A A . 91 ALA CA 1 1
20 58369 1 1 91 ALA CB C -1.180 -0.122 3.618 1.00 . A A . 91 ALA CB 1 1
20 58370 1 1 91 ALA H H -1.574 -2.000 5.328 1.00 . A A . 91 ALA H 1 1
20 58371 1 1 91 ALA HA H -0.719 -1.910 2.572 1.00 . A A . 91 ALA HA 1 1
20 58372 1 1 91 ALA HB1 H -0.831 0.475 2.784 1.00 . A A . 91 ALA HB1 1 1
20 58373 1 1 91 ALA HB2 H -0.899 0.360 4.543 1.00 . A A . 91 ALA HB2 1 1
20 58374 1 1 91 ALA HB3 H -2.252 -0.214 3.573 1.00 . A A . 91 ALA HB3 1 1
20 58375 1 1 91 ALA N N -1.154 -2.386 4.526 1.00 . A A . 91 ALA N 1 1
20 58376 1 1 91 ALA O O 1.373 -1.139 4.923 1.00 . A A . 91 ALA O 1 1
20 58377 1 1 92 VAL C C 3.711 -0.498 2.056 1.00 . A A . 92 VAL C 1 1
20 58378 1 1 92 VAL CA C 3.145 -1.620 2.898 1.00 . A A . 92 VAL CA 1 1
20 58379 1 1 92 VAL CB C 3.761 -2.958 2.428 1.00 . A A . 92 VAL CB 1 1
20 58380 1 1 92 VAL CG1 C 5.131 -3.186 3.041 1.00 . A A . 92 VAL CG1 1 1
20 58381 1 1 92 VAL CG2 C 2.834 -4.120 2.735 1.00 . A A . 92 VAL CG2 1 1
20 58382 1 1 92 VAL H H 1.305 -1.790 1.866 1.00 . A A . 92 VAL H 1 1
20 58383 1 1 92 VAL HA H 3.396 -1.459 3.937 1.00 . A A . 92 VAL HA 1 1
20 58384 1 1 92 VAL HB H 3.887 -2.909 1.356 1.00 . A A . 92 VAL HB 1 1
20 58385 1 1 92 VAL HG11 H 5.735 -2.300 2.911 1.00 . A A . 92 VAL HG11 1 1
20 58386 1 1 92 VAL HG12 H 5.611 -4.020 2.543 1.00 . A A . 92 VAL HG12 1 1
20 58387 1 1 92 VAL HG13 H 5.026 -3.402 4.093 1.00 . A A . 92 VAL HG13 1 1
20 58388 1 1 92 VAL HG21 H 3.335 -5.049 2.510 1.00 . A A . 92 VAL HG21 1 1
20 58389 1 1 92 VAL HG22 H 1.945 -4.035 2.126 1.00 . A A . 92 VAL HG22 1 1
20 58390 1 1 92 VAL HG23 H 2.562 -4.098 3.780 1.00 . A A . 92 VAL HG23 1 1
20 58391 1 1 92 VAL N N 1.711 -1.631 2.764 1.00 . A A . 92 VAL N 1 1
20 58392 1 1 92 VAL O O 3.873 -0.643 0.846 1.00 . A A . 92 VAL O 1 1
20 58393 1 1 93 LEU C C 6.172 1.313 1.904 1.00 . A A . 93 LEU C 1 1
20 58394 1 1 93 LEU CA C 4.700 1.664 1.953 1.00 . A A . 93 LEU CA 1 1
20 58395 1 1 93 LEU CB C 4.513 3.061 2.538 1.00 . A A . 93 LEU CB 1 1
20 58396 1 1 93 LEU CD1 C 5.260 4.181 0.444 1.00 . A A . 93 LEU CD1 1 1
20 58397 1 1 93 LEU CD2 C 5.255 5.480 2.540 1.00 . A A . 93 LEU CD2 1 1
20 58398 1 1 93 LEU CG C 5.454 4.113 1.933 1.00 . A A . 93 LEU CG 1 1
20 58399 1 1 93 LEU H H 3.686 0.782 3.605 1.00 . A A . 93 LEU H 1 1
20 58400 1 1 93 LEU HA H 4.325 1.662 0.940 1.00 . A A . 93 LEU HA 1 1
20 58401 1 1 93 LEU HB2 H 3.492 3.371 2.364 1.00 . A A . 93 LEU HB2 1 1
20 58402 1 1 93 LEU HB3 H 4.683 3.014 3.589 1.00 . A A . 93 LEU HB3 1 1
20 58403 1 1 93 LEU HD11 H 5.741 5.071 0.061 1.00 . A A . 93 LEU HD11 1 1
20 58404 1 1 93 LEU HD12 H 4.204 4.205 0.213 1.00 . A A . 93 LEU HD12 1 1
20 58405 1 1 93 LEU HD13 H 5.714 3.306 -0.003 1.00 . A A . 93 LEU HD13 1 1
20 58406 1 1 93 LEU HD21 H 5.366 5.416 3.611 1.00 . A A . 93 LEU HD21 1 1
20 58407 1 1 93 LEU HD22 H 4.267 5.841 2.298 1.00 . A A . 93 LEU HD22 1 1
20 58408 1 1 93 LEU HD23 H 5.994 6.160 2.143 1.00 . A A . 93 LEU HD23 1 1
20 58409 1 1 93 LEU HG H 6.476 3.815 2.113 1.00 . A A . 93 LEU HG 1 1
20 58410 1 1 93 LEU N N 3.980 0.638 2.671 1.00 . A A . 93 LEU N 1 1
20 58411 1 1 93 LEU O O 6.856 1.247 2.926 1.00 . A A . 93 LEU O 1 1
20 58412 1 1 94 LEU C C 8.657 2.115 0.000 1.00 . A A . 94 LEU C 1 1
20 58413 1 1 94 LEU CA C 8.027 0.813 0.449 1.00 . A A . 94 LEU CA 1 1
20 58414 1 1 94 LEU CB C 8.176 -0.276 -0.623 1.00 . A A . 94 LEU CB 1 1
20 58415 1 1 94 LEU CD1 C 7.538 -1.794 1.298 1.00 . A A . 94 LEU CD1 1 1
20 58416 1 1 94 LEU CD2 C 7.117 -2.519 -1.031 1.00 . A A . 94 LEU CD2 1 1
20 58417 1 1 94 LEU CG C 8.044 -1.727 -0.130 1.00 . A A . 94 LEU CG 1 1
20 58418 1 1 94 LEU H H 6.003 1.049 -0.050 1.00 . A A . 94 LEU H 1 1
20 58419 1 1 94 LEU HA H 8.493 0.487 1.367 1.00 . A A . 94 LEU HA 1 1
20 58420 1 1 94 LEU HB2 H 7.415 -0.110 -1.376 1.00 . A A . 94 LEU HB2 1 1
20 58421 1 1 94 LEU HB3 H 9.145 -0.163 -1.086 1.00 . A A . 94 LEU HB3 1 1
20 58422 1 1 94 LEU HD11 H 6.619 -1.234 1.380 1.00 . A A . 94 LEU HD11 1 1
20 58423 1 1 94 LEU HD12 H 8.278 -1.372 1.962 1.00 . A A . 94 LEU HD12 1 1
20 58424 1 1 94 LEU HD13 H 7.358 -2.823 1.568 1.00 . A A . 94 LEU HD13 1 1
20 58425 1 1 94 LEU HD21 H 7.019 -3.523 -0.648 1.00 . A A . 94 LEU HD21 1 1
20 58426 1 1 94 LEU HD22 H 7.525 -2.553 -2.026 1.00 . A A . 94 LEU HD22 1 1
20 58427 1 1 94 LEU HD23 H 6.146 -2.046 -1.053 1.00 . A A . 94 LEU HD23 1 1
20 58428 1 1 94 LEU HG H 9.015 -2.193 -0.162 1.00 . A A . 94 LEU HG 1 1
20 58429 1 1 94 LEU N N 6.631 1.056 0.707 1.00 . A A . 94 LEU N 1 1
20 58430 1 1 94 LEU O O 7.977 3.122 -0.071 1.00 . A A . 94 LEU O 1 1
20 58431 1 1 95 THR C C 10.378 3.352 -2.340 1.00 . A A . 95 THR C 1 1
20 58432 1 1 95 THR CA C 10.575 3.306 -0.836 1.00 . A A . 95 THR CA 1 1
20 58433 1 1 95 THR CB C 12.073 3.312 -0.535 1.00 . A A . 95 THR CB 1 1
20 58434 1 1 95 THR CG2 C 12.336 3.742 0.890 1.00 . A A . 95 THR CG2 1 1
20 58435 1 1 95 THR H H 10.477 1.313 -0.130 1.00 . A A . 95 THR H 1 1
20 58436 1 1 95 THR HA H 10.123 4.177 -0.381 1.00 . A A . 95 THR HA 1 1
20 58437 1 1 95 THR HB H 12.552 4.016 -1.199 1.00 . A A . 95 THR HB 1 1
20 58438 1 1 95 THR HG1 H 12.340 1.679 -1.629 1.00 . A A . 95 THR HG1 1 1
20 58439 1 1 95 THR HG21 H 13.249 3.274 1.239 1.00 . A A . 95 THR HG21 1 1
20 58440 1 1 95 THR HG22 H 11.502 3.449 1.520 1.00 . A A . 95 THR HG22 1 1
20 58441 1 1 95 THR HG23 H 12.446 4.819 0.919 1.00 . A A . 95 THR HG23 1 1
20 58442 1 1 95 THR N N 9.940 2.116 -0.289 1.00 . A A . 95 THR N 1 1
20 58443 1 1 95 THR O O 10.813 4.279 -3.023 1.00 . A A . 95 THR O 1 1
20 58444 1 1 95 THR OG1 O 12.617 2.005 -0.758 1.00 . A A . 95 THR OG1 1 1
20 58445 1 1 96 ASP C C 8.133 2.086 -4.683 1.00 . A A . 96 ASP C 1 1
20 58446 1 1 96 ASP CA C 9.595 2.094 -4.256 1.00 . A A . 96 ASP CA 1 1
20 58447 1 1 96 ASP CB C 10.248 0.752 -4.574 1.00 . A A . 96 ASP CB 1 1
20 58448 1 1 96 ASP CG C 11.591 0.578 -3.883 1.00 . A A . 96 ASP CG 1 1
20 58449 1 1 96 ASP H H 9.257 1.724 -2.215 1.00 . A A . 96 ASP H 1 1
20 58450 1 1 96 ASP HA H 10.118 2.881 -4.776 1.00 . A A . 96 ASP HA 1 1
20 58451 1 1 96 ASP HB2 H 9.592 -0.039 -4.245 1.00 . A A . 96 ASP HB2 1 1
20 58452 1 1 96 ASP HB3 H 10.397 0.672 -5.643 1.00 . A A . 96 ASP HB3 1 1
20 58453 1 1 96 ASP N N 9.699 2.336 -2.834 1.00 . A A . 96 ASP N 1 1
20 58454 1 1 96 ASP O O 7.784 2.568 -5.757 1.00 . A A . 96 ASP O 1 1
20 58455 1 1 96 ASP OD1 O 11.603 0.234 -2.677 1.00 . A A . 96 ASP OD1 1 1
20 58456 1 1 96 ASP OD2 O 12.634 0.763 -4.538 1.00 . A A . 96 ASP OD2 1 1
20 58457 1 1 97 ILE C C 5.065 1.740 -2.764 1.00 . A A . 97 ILE C 1 1
20 58458 1 1 97 ILE CA C 5.836 1.561 -4.066 1.00 . A A . 97 ILE CA 1 1
20 58459 1 1 97 ILE CB C 5.304 0.269 -4.680 1.00 . A A . 97 ILE CB 1 1
20 58460 1 1 97 ILE CD1 C 5.034 -2.177 -4.148 1.00 . A A . 97 ILE CD1 1 1
20 58461 1 1 97 ILE CG1 C 5.720 -0.894 -3.802 1.00 . A A . 97 ILE CG1 1 1
20 58462 1 1 97 ILE CG2 C 5.751 0.076 -6.119 1.00 . A A . 97 ILE CG2 1 1
20 58463 1 1 97 ILE H H 7.623 1.052 -3.053 1.00 . A A . 97 ILE H 1 1
20 58464 1 1 97 ILE HA H 5.613 2.380 -4.733 1.00 . A A . 97 ILE HA 1 1
20 58465 1 1 97 ILE HB H 4.232 0.332 -4.672 1.00 . A A . 97 ILE HB 1 1
20 58466 1 1 97 ILE HD11 H 3.970 -2.044 -4.081 1.00 . A A . 97 ILE HD11 1 1
20 58467 1 1 97 ILE HD12 H 5.349 -2.953 -3.466 1.00 . A A . 97 ILE HD12 1 1
20 58468 1 1 97 ILE HD13 H 5.296 -2.452 -5.158 1.00 . A A . 97 ILE HD13 1 1
20 58469 1 1 97 ILE HG12 H 6.783 -1.050 -3.895 1.00 . A A . 97 ILE HG12 1 1
20 58470 1 1 97 ILE HG13 H 5.482 -0.652 -2.781 1.00 . A A . 97 ILE HG13 1 1
20 58471 1 1 97 ILE HG21 H 5.429 0.916 -6.714 1.00 . A A . 97 ILE HG21 1 1
20 58472 1 1 97 ILE HG22 H 5.303 -0.829 -6.508 1.00 . A A . 97 ILE HG22 1 1
20 58473 1 1 97 ILE HG23 H 6.826 -0.006 -6.157 1.00 . A A . 97 ILE HG23 1 1
20 58474 1 1 97 ILE N N 7.278 1.521 -3.839 1.00 . A A . 97 ILE N 1 1
20 58475 1 1 97 ILE O O 5.624 1.670 -1.677 1.00 . A A . 97 ILE O 1 1
20 58476 1 1 98 LEU C C 1.763 0.944 -2.040 1.00 . A A . 98 LEU C 1 1
20 58477 1 1 98 LEU CA C 2.840 2.009 -1.802 1.00 . A A . 98 LEU CA 1 1
20 58478 1 1 98 LEU CB C 2.230 3.421 -1.769 1.00 . A A . 98 LEU CB 1 1
20 58479 1 1 98 LEU CD1 C 1.226 5.356 -0.542 1.00 . A A . 98 LEU CD1 1 1
20 58480 1 1 98 LEU CD2 C 0.454 3.047 -0.050 1.00 . A A . 98 LEU CD2 1 1
20 58481 1 1 98 LEU CG C 1.644 3.895 -0.439 1.00 . A A . 98 LEU CG 1 1
20 58482 1 1 98 LEU H H 3.421 2.083 -3.819 1.00 . A A . 98 LEU H 1 1
20 58483 1 1 98 LEU HA H 3.367 1.806 -0.885 1.00 . A A . 98 LEU HA 1 1
20 58484 1 1 98 LEU HB2 H 2.998 4.121 -2.061 1.00 . A A . 98 LEU HB2 1 1
20 58485 1 1 98 LEU HB3 H 1.446 3.456 -2.509 1.00 . A A . 98 LEU HB3 1 1
20 58486 1 1 98 LEU HD11 H 0.393 5.441 -1.227 1.00 . A A . 98 LEU HD11 1 1
20 58487 1 1 98 LEU HD12 H 2.056 5.949 -0.909 1.00 . A A . 98 LEU HD12 1 1
20 58488 1 1 98 LEU HD13 H 0.929 5.715 0.430 1.00 . A A . 98 LEU HD13 1 1
20 58489 1 1 98 LEU HD21 H 0.100 3.352 0.921 1.00 . A A . 98 LEU HD21 1 1
20 58490 1 1 98 LEU HD22 H 0.751 2.010 -0.018 1.00 . A A . 98 LEU HD22 1 1
20 58491 1 1 98 LEU HD23 H -0.334 3.181 -0.784 1.00 . A A . 98 LEU HD23 1 1
20 58492 1 1 98 LEU HG H 2.389 3.809 0.336 1.00 . A A . 98 LEU HG 1 1
20 58493 1 1 98 LEU N N 3.771 1.944 -2.911 1.00 . A A . 98 LEU N 1 1
20 58494 1 1 98 LEU O O 0.800 1.183 -2.759 1.00 . A A . 98 LEU O 1 1
20 58495 1 1 99 VAL C C 0.144 -1.769 -0.678 1.00 . A A . 99 VAL C 1 1
20 58496 1 1 99 VAL CA C 1.110 -1.387 -1.793 1.00 . A A . 99 VAL CA 1 1
20 58497 1 1 99 VAL CB C 2.015 -2.586 -2.160 1.00 . A A . 99 VAL CB 1 1
20 58498 1 1 99 VAL CG1 C 3.071 -2.816 -1.110 1.00 . A A . 99 VAL CG1 1 1
20 58499 1 1 99 VAL CG2 C 1.237 -3.867 -2.395 1.00 . A A . 99 VAL CG2 1 1
20 58500 1 1 99 VAL H H 2.625 -0.329 -0.757 1.00 . A A . 99 VAL H 1 1
20 58501 1 1 99 VAL HA H 0.535 -1.128 -2.667 1.00 . A A . 99 VAL HA 1 1
20 58502 1 1 99 VAL HB H 2.518 -2.335 -3.064 1.00 . A A . 99 VAL HB 1 1
20 58503 1 1 99 VAL HG11 H 3.643 -3.688 -1.376 1.00 . A A . 99 VAL HG11 1 1
20 58504 1 1 99 VAL HG12 H 2.597 -2.970 -0.149 1.00 . A A . 99 VAL HG12 1 1
20 58505 1 1 99 VAL HG13 H 3.725 -1.952 -1.068 1.00 . A A . 99 VAL HG13 1 1
20 58506 1 1 99 VAL HG21 H 0.510 -3.708 -3.176 1.00 . A A . 99 VAL HG21 1 1
20 58507 1 1 99 VAL HG22 H 0.736 -4.152 -1.482 1.00 . A A . 99 VAL HG22 1 1
20 58508 1 1 99 VAL HG23 H 1.927 -4.655 -2.693 1.00 . A A . 99 VAL HG23 1 1
20 58509 1 1 99 VAL N N 1.933 -0.230 -1.448 1.00 . A A . 99 VAL N 1 1
20 58510 1 1 99 VAL O O 0.456 -1.634 0.498 1.00 . A A . 99 VAL O 1 1
20 58511 1 1 100 PHE C C -2.155 -4.199 -0.226 1.00 . A A . 100 PHE C 1 1
20 58512 1 1 100 PHE CA C -2.024 -2.703 -0.112 1.00 . A A . 100 PHE CA 1 1
20 58513 1 1 100 PHE CB C -3.375 -2.048 -0.360 1.00 . A A . 100 PHE CB 1 1
20 58514 1 1 100 PHE CD1 C -3.150 0.120 0.854 1.00 . A A . 100 PHE CD1 1 1
20 58515 1 1 100 PHE CD2 C -3.342 0.142 -1.507 1.00 . A A . 100 PHE CD2 1 1
20 58516 1 1 100 PHE CE1 C -3.054 1.496 0.863 1.00 . A A . 100 PHE CE1 1 1
20 58517 1 1 100 PHE CE2 C -3.243 1.507 -1.514 1.00 . A A . 100 PHE CE2 1 1
20 58518 1 1 100 PHE CG C -3.296 -0.563 -0.334 1.00 . A A . 100 PHE CG 1 1
20 58519 1 1 100 PHE CZ C -3.099 2.190 -0.331 1.00 . A A . 100 PHE CZ 1 1
20 58520 1 1 100 PHE H H -1.262 -2.228 -2.023 1.00 . A A . 100 PHE H 1 1
20 58521 1 1 100 PHE HA H -1.680 -2.459 0.882 1.00 . A A . 100 PHE HA 1 1
20 58522 1 1 100 PHE HB2 H -3.739 -2.345 -1.332 1.00 . A A . 100 PHE HB2 1 1
20 58523 1 1 100 PHE HB3 H -4.077 -2.363 0.393 1.00 . A A . 100 PHE HB3 1 1
20 58524 1 1 100 PHE HD1 H -3.113 -0.434 1.780 1.00 . A A . 100 PHE HD1 1 1
20 58525 1 1 100 PHE HD2 H -3.453 -0.393 -2.432 1.00 . A A . 100 PHE HD2 1 1
20 58526 1 1 100 PHE HE1 H -2.941 2.027 1.796 1.00 . A A . 100 PHE HE1 1 1
20 58527 1 1 100 PHE HE2 H -3.283 2.044 -2.445 1.00 . A A . 100 PHE HE2 1 1
20 58528 1 1 100 PHE HZ H -3.014 3.266 -0.339 1.00 . A A . 100 PHE HZ 1 1
20 58529 1 1 100 PHE N N -1.040 -2.220 -1.063 1.00 . A A . 100 PHE N 1 1
20 58530 1 1 100 PHE O O -2.034 -4.760 -1.313 1.00 . A A . 100 PHE O 1 1
20 58531 1 1 101 LEU C C -3.677 -6.755 1.712 1.00 . A A . 101 LEU C 1 1
20 58532 1 1 101 LEU CA C -2.468 -6.280 0.923 1.00 . A A . 101 LEU CA 1 1
20 58533 1 1 101 LEU CB C -1.168 -6.837 1.489 1.00 . A A . 101 LEU CB 1 1
20 58534 1 1 101 LEU CD1 C 1.309 -7.033 1.322 1.00 . A A . 101 LEU CD1 1 1
20 58535 1 1 101 LEU CD2 C -0.080 -7.336 -0.721 1.00 . A A . 101 LEU CD2 1 1
20 58536 1 1 101 LEU CG C 0.056 -6.597 0.604 1.00 . A A . 101 LEU CG 1 1
20 58537 1 1 101 LEU H H -2.521 -4.336 1.723 1.00 . A A . 101 LEU H 1 1
20 58538 1 1 101 LEU HA H -2.574 -6.619 -0.096 1.00 . A A . 101 LEU HA 1 1
20 58539 1 1 101 LEU HB2 H -0.992 -6.377 2.450 1.00 . A A . 101 LEU HB2 1 1
20 58540 1 1 101 LEU HB3 H -1.280 -7.894 1.631 1.00 . A A . 101 LEU HB3 1 1
20 58541 1 1 101 LEU HD11 H 1.237 -8.083 1.560 1.00 . A A . 101 LEU HD11 1 1
20 58542 1 1 101 LEU HD12 H 1.415 -6.461 2.232 1.00 . A A . 101 LEU HD12 1 1
20 58543 1 1 101 LEU HD13 H 2.163 -6.863 0.685 1.00 . A A . 101 LEU HD13 1 1
20 58544 1 1 101 LEU HD21 H 0.783 -7.124 -1.344 1.00 . A A . 101 LEU HD21 1 1
20 58545 1 1 101 LEU HD22 H -0.978 -7.009 -1.226 1.00 . A A . 101 LEU HD22 1 1
20 58546 1 1 101 LEU HD23 H -0.140 -8.400 -0.535 1.00 . A A . 101 LEU HD23 1 1
20 58547 1 1 101 LEU HG H 0.140 -5.540 0.393 1.00 . A A . 101 LEU HG 1 1
20 58548 1 1 101 LEU N N -2.396 -4.842 0.894 1.00 . A A . 101 LEU N 1 1
20 58549 1 1 101 LEU O O -3.795 -6.514 2.913 1.00 . A A . 101 LEU O 1 1
20 58550 1 1 102 GLN C C -5.579 -9.299 2.169 1.00 . A A . 102 GLN C 1 1
20 58551 1 1 102 GLN CA C -5.811 -7.918 1.565 1.00 . A A . 102 GLN CA 1 1
20 58552 1 1 102 GLN CB C -6.846 -7.965 0.426 1.00 . A A . 102 GLN CB 1 1
20 58553 1 1 102 GLN CD C -8.951 -9.205 1.158 1.00 . A A . 102 GLN CD 1 1
20 58554 1 1 102 GLN CG C -8.305 -7.865 0.849 1.00 . A A . 102 GLN CG 1 1
20 58555 1 1 102 GLN H H -4.350 -7.641 0.071 1.00 . A A . 102 GLN H 1 1
20 58556 1 1 102 GLN HA H -6.138 -7.233 2.332 1.00 . A A . 102 GLN HA 1 1
20 58557 1 1 102 GLN HB2 H -6.645 -7.149 -0.248 1.00 . A A . 102 GLN HB2 1 1
20 58558 1 1 102 GLN HB3 H -6.719 -8.892 -0.110 1.00 . A A . 102 GLN HB3 1 1
20 58559 1 1 102 GLN HE21 H -10.711 -8.529 0.532 1.00 . A A . 102 GLN HE21 1 1
20 58560 1 1 102 GLN HE22 H -10.688 -10.164 1.098 1.00 . A A . 102 GLN HE22 1 1
20 58561 1 1 102 GLN HG2 H -8.361 -7.249 1.722 1.00 . A A . 102 GLN HG2 1 1
20 58562 1 1 102 GLN HG3 H -8.860 -7.395 0.050 1.00 . A A . 102 GLN HG3 1 1
20 58563 1 1 102 GLN N N -4.558 -7.440 1.011 1.00 . A A . 102 GLN N 1 1
20 58564 1 1 102 GLN NE2 N -10.246 -9.310 0.904 1.00 . A A . 102 GLN NE2 1 1
20 58565 1 1 102 GLN O O -5.031 -10.179 1.507 1.00 . A A . 102 GLN O 1 1
20 58566 1 1 102 GLN OE1 O -8.303 -10.140 1.607 1.00 . A A . 102 GLN OE1 1 1
20 58567 1 1 103 GLU C C -6.756 -11.768 3.705 1.00 . A A . 103 GLU C 1 1
20 58568 1 1 103 GLU CA C -5.718 -10.739 4.111 1.00 . A A . 103 GLU CA 1 1
20 58569 1 1 103 GLU CB C -5.702 -10.546 5.626 1.00 . A A . 103 GLU CB 1 1
20 58570 1 1 103 GLU CD C -5.078 -11.528 7.865 1.00 . A A . 103 GLU CD 1 1
20 58571 1 1 103 GLU CG C -5.188 -11.763 6.375 1.00 . A A . 103 GLU CG 1 1
20 58572 1 1 103 GLU H H -6.416 -8.754 3.898 1.00 . A A . 103 GLU H 1 1
20 58573 1 1 103 GLU HA H -4.752 -11.105 3.797 1.00 . A A . 103 GLU HA 1 1
20 58574 1 1 103 GLU HB2 H -5.067 -9.705 5.865 1.00 . A A . 103 GLU HB2 1 1
20 58575 1 1 103 GLU HB3 H -6.704 -10.336 5.965 1.00 . A A . 103 GLU HB3 1 1
20 58576 1 1 103 GLU HG2 H -5.860 -12.590 6.200 1.00 . A A . 103 GLU HG2 1 1
20 58577 1 1 103 GLU HG3 H -4.208 -12.012 5.993 1.00 . A A . 103 GLU HG3 1 1
20 58578 1 1 103 GLU N N -5.957 -9.479 3.426 1.00 . A A . 103 GLU N 1 1
20 58579 1 1 103 GLU O O -7.922 -11.701 4.102 1.00 . A A . 103 GLU O 1 1
20 58580 1 1 103 GLU OE1 O -6.121 -11.483 8.548 1.00 . A A . 103 GLU OE1 1 1
20 58581 1 1 103 GLU OE2 O -3.942 -11.397 8.366 1.00 . A A . 103 GLU OE2 1 1
20 58582 1 1 104 LYS C C -6.462 -15.053 2.274 1.00 . A A . 104 LYS C 1 1
20 58583 1 1 104 LYS CA C -7.166 -13.717 2.319 1.00 . A A . 104 LYS CA 1 1
20 58584 1 1 104 LYS CB C -7.516 -13.304 0.913 1.00 . A A . 104 LYS CB 1 1
20 58585 1 1 104 LYS CD C -9.716 -13.010 -0.255 1.00 . A A . 104 LYS CD 1 1
20 58586 1 1 104 LYS CE C -10.915 -13.712 -0.868 1.00 . A A . 104 LYS CE 1 1
20 58587 1 1 104 LYS CG C -8.749 -14.001 0.364 1.00 . A A . 104 LYS CG 1 1
20 58588 1 1 104 LYS H H -5.337 -12.770 2.746 1.00 . A A . 104 LYS H 1 1
20 58589 1 1 104 LYS HA H -8.064 -13.793 2.895 1.00 . A A . 104 LYS HA 1 1
20 58590 1 1 104 LYS HB2 H -7.673 -12.246 0.901 1.00 . A A . 104 LYS HB2 1 1
20 58591 1 1 104 LYS HB3 H -6.685 -13.539 0.273 1.00 . A A . 104 LYS HB3 1 1
20 58592 1 1 104 LYS HD2 H -10.059 -12.332 0.512 1.00 . A A . 104 LYS HD2 1 1
20 58593 1 1 104 LYS HD3 H -9.202 -12.454 -1.025 1.00 . A A . 104 LYS HD3 1 1
20 58594 1 1 104 LYS HE2 H -11.397 -14.307 -0.106 1.00 . A A . 104 LYS HE2 1 1
20 58595 1 1 104 LYS HE3 H -11.605 -12.967 -1.233 1.00 . A A . 104 LYS HE3 1 1
20 58596 1 1 104 LYS HG2 H -8.444 -14.711 -0.389 1.00 . A A . 104 LYS HG2 1 1
20 58597 1 1 104 LYS HG3 H -9.244 -14.521 1.171 1.00 . A A . 104 LYS HG3 1 1
20 58598 1 1 104 LYS HZ1 H -9.998 -14.052 -2.710 1.00 . A A . 104 LYS HZ1 1 1
20 58599 1 1 104 LYS HZ2 H -11.359 -15.015 -2.436 1.00 . A A . 104 LYS HZ2 1 1
20 58600 1 1 104 LYS HZ3 H -9.906 -15.366 -1.650 1.00 . A A . 104 LYS HZ3 1 1
20 58601 1 1 104 LYS N N -6.304 -12.725 2.919 1.00 . A A . 104 LYS N 1 1
20 58602 1 1 104 LYS NZ N -10.518 -14.599 -1.993 1.00 . A A . 104 LYS NZ 1 1
20 58603 1 1 104 LYS O O -5.323 -15.133 1.811 1.00 . A A . 104 LYS O 1 1
20 58604 1 1 105 ASP C C -5.255 -17.401 3.539 1.00 . A A . 105 ASP C 1 1
20 58605 1 1 105 ASP CA C -6.561 -17.429 2.764 1.00 . A A . 105 ASP CA 1 1
20 58606 1 1 105 ASP CB C -6.353 -17.947 1.332 1.00 . A A . 105 ASP CB 1 1
20 58607 1 1 105 ASP CG C -5.878 -19.387 1.283 1.00 . A A . 105 ASP CG 1 1
20 58608 1 1 105 ASP H H -8.050 -15.959 3.082 1.00 . A A . 105 ASP H 1 1
20 58609 1 1 105 ASP HA H -7.245 -18.081 3.280 1.00 . A A . 105 ASP HA 1 1
20 58610 1 1 105 ASP HB2 H -7.285 -17.881 0.794 1.00 . A A . 105 ASP HB2 1 1
20 58611 1 1 105 ASP HB3 H -5.617 -17.330 0.841 1.00 . A A . 105 ASP HB3 1 1
20 58612 1 1 105 ASP N N -7.140 -16.093 2.741 1.00 . A A . 105 ASP N 1 1
20 58613 1 1 105 ASP O O -4.189 -17.670 2.988 1.00 . A A . 105 ASP O 1 1
20 58614 1 1 105 ASP OD1 O -6.569 -20.264 1.840 1.00 . A A . 105 ASP OD1 1 1
20 58615 1 1 105 ASP OD2 O -4.814 -19.652 0.683 1.00 . A A . 105 ASP OD2 1 1
20 58616 1 1 106 GLN C C -3.025 -16.227 5.307 1.00 . A A . 106 GLN C 1 1
20 58617 1 1 106 GLN CA C -4.270 -16.978 5.798 1.00 . A A . 106 GLN CA 1 1
20 58618 1 1 106 GLN CB C -3.915 -18.407 6.254 1.00 . A A . 106 GLN CB 1 1
20 58619 1 1 106 GLN CD C -2.006 -19.386 4.898 1.00 . A A . 106 GLN CD 1 1
20 58620 1 1 106 GLN CG C -3.504 -19.342 5.130 1.00 . A A . 106 GLN CG 1 1
20 58621 1 1 106 GLN H H -6.255 -16.716 5.120 1.00 . A A . 106 GLN H 1 1
20 58622 1 1 106 GLN HA H -4.646 -16.444 6.658 1.00 . A A . 106 GLN HA 1 1
20 58623 1 1 106 GLN HB2 H -3.100 -18.352 6.960 1.00 . A A . 106 GLN HB2 1 1
20 58624 1 1 106 GLN HB3 H -4.776 -18.833 6.749 1.00 . A A . 106 GLN HB3 1 1
20 58625 1 1 106 GLN HE21 H -1.822 -20.884 6.185 1.00 . A A . 106 GLN HE21 1 1
20 58626 1 1 106 GLN HE22 H -0.358 -20.342 5.440 1.00 . A A . 106 GLN HE22 1 1
20 58627 1 1 106 GLN HG2 H -3.852 -20.337 5.353 1.00 . A A . 106 GLN HG2 1 1
20 58628 1 1 106 GLN HG3 H -3.981 -18.982 4.216 1.00 . A A . 106 GLN HG3 1 1
20 58629 1 1 106 GLN N N -5.371 -17.005 4.815 1.00 . A A . 106 GLN N 1 1
20 58630 1 1 106 GLN NE2 N -1.327 -20.294 5.576 1.00 . A A . 106 GLN NE2 1 1
20 58631 1 1 106 GLN O O -1.959 -16.307 5.924 1.00 . A A . 106 GLN O 1 1
20 58632 1 1 106 GLN OE1 O -1.464 -18.613 4.112 1.00 . A A . 106 GLN OE1 1 1
20 58633 1 1 107 LYS C C -2.612 -13.456 3.054 1.00 . A A . 107 LYS C 1 1
20 58634 1 1 107 LYS CA C -2.059 -14.735 3.656 1.00 . A A . 107 LYS CA 1 1
20 58635 1 1 107 LYS CB C -1.334 -15.577 2.604 1.00 . A A . 107 LYS CB 1 1
20 58636 1 1 107 LYS CD C -1.394 -16.767 0.403 1.00 . A A . 107 LYS CD 1 1
20 58637 1 1 107 LYS CE C -1.125 -18.126 1.038 1.00 . A A . 107 LYS CE 1 1
20 58638 1 1 107 LYS CG C -2.118 -15.807 1.334 1.00 . A A . 107 LYS CG 1 1
20 58639 1 1 107 LYS H H -4.049 -15.429 3.779 1.00 . A A . 107 LYS H 1 1
20 58640 1 1 107 LYS HA H -1.368 -14.482 4.455 1.00 . A A . 107 LYS HA 1 1
20 58641 1 1 107 LYS HB2 H -0.412 -15.083 2.340 1.00 . A A . 107 LYS HB2 1 1
20 58642 1 1 107 LYS HB3 H -1.104 -16.534 3.022 1.00 . A A . 107 LYS HB3 1 1
20 58643 1 1 107 LYS HD2 H -1.984 -16.907 -0.487 1.00 . A A . 107 LYS HD2 1 1
20 58644 1 1 107 LYS HD3 H -0.451 -16.320 0.144 1.00 . A A . 107 LYS HD3 1 1
20 58645 1 1 107 LYS HE2 H -0.577 -18.730 0.333 1.00 . A A . 107 LYS HE2 1 1
20 58646 1 1 107 LYS HE3 H -0.524 -17.983 1.923 1.00 . A A . 107 LYS HE3 1 1
20 58647 1 1 107 LYS HG2 H -3.089 -16.210 1.583 1.00 . A A . 107 LYS HG2 1 1
20 58648 1 1 107 LYS HG3 H -2.219 -14.847 0.829 1.00 . A A . 107 LYS HG3 1 1
20 58649 1 1 107 LYS HZ1 H -2.139 -19.773 1.817 1.00 . A A . 107 LYS HZ1 1 1
20 58650 1 1 107 LYS HZ2 H -2.976 -18.984 0.576 1.00 . A A . 107 LYS HZ2 1 1
20 58651 1 1 107 LYS HZ3 H -2.904 -18.294 2.119 1.00 . A A . 107 LYS HZ3 1 1
20 58652 1 1 107 LYS N N -3.165 -15.481 4.223 1.00 . A A . 107 LYS N 1 1
20 58653 1 1 107 LYS NZ N -2.371 -18.842 1.411 1.00 . A A . 107 LYS NZ 1 1
20 58654 1 1 107 LYS O O -3.717 -13.054 3.393 1.00 . A A . 107 LYS O 1 1
20 58655 1 1 108 TYR C C -2.435 -11.673 0.077 1.00 . A A . 108 TYR C 1 1
20 58656 1 1 108 TYR CA C -2.360 -11.579 1.582 1.00 . A A . 108 TYR CA 1 1
20 58657 1 1 108 TYR CB C -1.491 -10.388 1.918 1.00 . A A . 108 TYR CB 1 1
20 58658 1 1 108 TYR CD1 C -2.329 -9.932 4.269 1.00 . A A . 108 TYR CD1 1 1
20 58659 1 1 108 TYR CD2 C -0.009 -10.083 3.874 1.00 . A A . 108 TYR CD2 1 1
20 58660 1 1 108 TYR CE1 C -2.086 -9.692 5.611 1.00 . A A . 108 TYR CE1 1 1
20 58661 1 1 108 TYR CE2 C 0.264 -9.847 5.192 1.00 . A A . 108 TYR CE2 1 1
20 58662 1 1 108 TYR CG C -1.282 -10.131 3.388 1.00 . A A . 108 TYR CG 1 1
20 58663 1 1 108 TYR CZ C -0.782 -9.649 6.070 1.00 . A A . 108 TYR CZ 1 1
20 58664 1 1 108 TYR H H -0.998 -13.171 1.913 1.00 . A A . 108 TYR H 1 1
20 58665 1 1 108 TYR HA H -3.349 -11.396 1.962 1.00 . A A . 108 TYR HA 1 1
20 58666 1 1 108 TYR HB2 H -0.521 -10.543 1.473 1.00 . A A . 108 TYR HB2 1 1
20 58667 1 1 108 TYR HB3 H -1.940 -9.509 1.486 1.00 . A A . 108 TYR HB3 1 1
20 58668 1 1 108 TYR HD1 H -3.339 -9.962 3.901 1.00 . A A . 108 TYR HD1 1 1
20 58669 1 1 108 TYR HD2 H 0.804 -10.237 3.187 1.00 . A A . 108 TYR HD2 1 1
20 58670 1 1 108 TYR HE1 H -2.914 -9.542 6.290 1.00 . A A . 108 TYR HE1 1 1
20 58671 1 1 108 TYR HE2 H 1.304 -9.817 5.521 1.00 . A A . 108 TYR HE2 1 1
20 58672 1 1 108 TYR HH H 0.231 -8.822 7.486 1.00 . A A . 108 TYR HH 1 1
20 58673 1 1 108 TYR N N -1.866 -12.806 2.182 1.00 . A A . 108 TYR N 1 1
20 58674 1 1 108 TYR O O -1.932 -12.609 -0.538 1.00 . A A . 108 TYR O 1 1
20 58675 1 1 108 TYR OH O -0.527 -9.417 7.402 1.00 . A A . 108 TYR OH 1 1
20 58676 1 1 109 ILE C C -3.149 -8.970 -2.158 1.00 . A A . 109 ILE C 1 1
20 58677 1 1 109 ILE CA C -3.208 -10.471 -1.909 1.00 . A A . 109 ILE CA 1 1
20 58678 1 1 109 ILE CB C -4.561 -11.051 -2.384 1.00 . A A . 109 ILE CB 1 1
20 58679 1 1 109 ILE CD1 C -7.055 -11.057 -1.769 1.00 . A A . 109 ILE CD1 1 1
20 58680 1 1 109 ILE CG1 C -5.697 -10.424 -1.567 1.00 . A A . 109 ILE CG1 1 1
20 58681 1 1 109 ILE CG2 C -4.561 -12.574 -2.259 1.00 . A A . 109 ILE CG2 1 1
20 58682 1 1 109 ILE H H -3.404 -9.953 0.110 1.00 . A A . 109 ILE H 1 1
20 58683 1 1 109 ILE HA H -2.396 -10.964 -2.427 1.00 . A A . 109 ILE HA 1 1
20 58684 1 1 109 ILE HB H -4.692 -10.799 -3.424 1.00 . A A . 109 ILE HB 1 1
20 58685 1 1 109 ILE HD11 H -7.032 -12.079 -1.414 1.00 . A A . 109 ILE HD11 1 1
20 58686 1 1 109 ILE HD12 H -7.308 -11.044 -2.818 1.00 . A A . 109 ILE HD12 1 1
20 58687 1 1 109 ILE HD13 H -7.797 -10.501 -1.209 1.00 . A A . 109 ILE HD13 1 1
20 58688 1 1 109 ILE HG12 H -5.456 -10.501 -0.518 1.00 . A A . 109 ILE HG12 1 1
20 58689 1 1 109 ILE HG13 H -5.779 -9.378 -1.833 1.00 . A A . 109 ILE HG13 1 1
20 58690 1 1 109 ILE HG21 H -4.563 -12.851 -1.215 1.00 . A A . 109 ILE HG21 1 1
20 58691 1 1 109 ILE HG22 H -3.668 -12.978 -2.731 1.00 . A A . 109 ILE HG22 1 1
20 58692 1 1 109 ILE HG23 H -5.437 -12.979 -2.742 1.00 . A A . 109 ILE HG23 1 1
20 58693 1 1 109 ILE N N -3.043 -10.651 -0.481 1.00 . A A . 109 ILE N 1 1
20 58694 1 1 109 ILE O O -3.206 -8.205 -1.201 1.00 . A A . 109 ILE O 1 1
20 58695 1 1 110 PHE C C -3.920 -6.186 -3.442 1.00 . A A . 110 PHE C 1 1
20 58696 1 1 110 PHE CA C -2.748 -7.126 -3.686 1.00 . A A . 110 PHE CA 1 1
20 58697 1 1 110 PHE CB C -2.251 -6.939 -5.109 1.00 . A A . 110 PHE CB 1 1
20 58698 1 1 110 PHE CD1 C 0.062 -6.058 -4.847 1.00 . A A . 110 PHE CD1 1 1
20 58699 1 1 110 PHE CD2 C -0.214 -8.231 -5.784 1.00 . A A . 110 PHE CD2 1 1
20 58700 1 1 110 PHE CE1 C 1.422 -6.159 -4.988 1.00 . A A . 110 PHE CE1 1 1
20 58701 1 1 110 PHE CE2 C 1.152 -8.341 -5.923 1.00 . A A . 110 PHE CE2 1 1
20 58702 1 1 110 PHE CG C -0.771 -7.087 -5.243 1.00 . A A . 110 PHE CG 1 1
20 58703 1 1 110 PHE CZ C 1.968 -7.300 -5.526 1.00 . A A . 110 PHE CZ 1 1
20 58704 1 1 110 PHE H H -3.168 -9.166 -4.151 1.00 . A A . 110 PHE H 1 1
20 58705 1 1 110 PHE HA H -1.952 -6.840 -3.024 1.00 . A A . 110 PHE HA 1 1
20 58706 1 1 110 PHE HB2 H -2.718 -7.671 -5.750 1.00 . A A . 110 PHE HB2 1 1
20 58707 1 1 110 PHE HB3 H -2.518 -5.949 -5.449 1.00 . A A . 110 PHE HB3 1 1
20 58708 1 1 110 PHE HD1 H -0.363 -5.166 -4.423 1.00 . A A . 110 PHE HD1 1 1
20 58709 1 1 110 PHE HD2 H -0.855 -9.044 -6.092 1.00 . A A . 110 PHE HD2 1 1
20 58710 1 1 110 PHE HE1 H 2.060 -5.345 -4.672 1.00 . A A . 110 PHE HE1 1 1
20 58711 1 1 110 PHE HE2 H 1.580 -9.237 -6.346 1.00 . A A . 110 PHE HE2 1 1
20 58712 1 1 110 PHE HZ H 3.032 -7.374 -5.644 1.00 . A A . 110 PHE HZ 1 1
20 58713 1 1 110 PHE N N -3.043 -8.537 -3.405 1.00 . A A . 110 PHE N 1 1
20 58714 1 1 110 PHE O O -3.850 -5.013 -3.820 1.00 . A A . 110 PHE O 1 1
20 58715 1 1 111 ALA C C -6.658 -5.127 -3.712 1.00 . A A . 111 ALA C 1 1
20 58716 1 1 111 ALA CA C -6.171 -5.902 -2.499 1.00 . A A . 111 ALA CA 1 1
20 58717 1 1 111 ALA CB C -5.861 -4.929 -1.377 1.00 . A A . 111 ALA CB 1 1
20 58718 1 1 111 ALA H H -4.957 -7.642 -2.561 1.00 . A A . 111 ALA H 1 1
20 58719 1 1 111 ALA HA H -6.953 -6.570 -2.160 1.00 . A A . 111 ALA HA 1 1
20 58720 1 1 111 ALA HB1 H -6.785 -4.530 -0.985 1.00 . A A . 111 ALA HB1 1 1
20 58721 1 1 111 ALA HB2 H -5.256 -4.115 -1.768 1.00 . A A . 111 ALA HB2 1 1
20 58722 1 1 111 ALA HB3 H -5.323 -5.440 -0.594 1.00 . A A . 111 ALA HB3 1 1
20 58723 1 1 111 ALA N N -4.982 -6.700 -2.820 1.00 . A A . 111 ALA N 1 1
20 58724 1 1 111 ALA O O -7.261 -4.074 -3.568 1.00 . A A . 111 ALA O 1 1
20 58725 1 1 112 SER C C -7.677 -4.116 -6.394 1.00 . A A . 112 SER C 1 1
20 58726 1 1 112 SER CA C -6.445 -4.989 -6.166 1.00 . A A . 112 SER CA 1 1
20 58727 1 1 112 SER CB C -6.324 -5.990 -7.297 1.00 . A A . 112 SER CB 1 1
20 58728 1 1 112 SER H H -6.200 -6.651 -4.888 1.00 . A A . 112 SER H 1 1
20 58729 1 1 112 SER HA H -5.575 -4.352 -6.192 1.00 . A A . 112 SER HA 1 1
20 58730 1 1 112 SER HB2 H -7.246 -6.538 -7.385 1.00 . A A . 112 SER HB2 1 1
20 58731 1 1 112 SER HB3 H -6.126 -5.459 -8.213 1.00 . A A . 112 SER HB3 1 1
20 58732 1 1 112 SER HG H -4.797 -7.080 -7.880 1.00 . A A . 112 SER HG 1 1
20 58733 1 1 112 SER N N -6.420 -5.701 -4.884 1.00 . A A . 112 SER N 1 1
20 58734 1 1 112 SER O O -7.618 -3.146 -7.155 1.00 . A A . 112 SER O 1 1
20 58735 1 1 112 SER OG O -5.263 -6.902 -7.053 1.00 . A A . 112 SER OG 1 1
20 58736 1 1 113 LEU C C -10.602 -3.606 -7.235 1.00 . A A . 113 LEU C 1 1
20 58737 1 1 113 LEU CA C -10.011 -3.679 -5.824 1.00 . A A . 113 LEU CA 1 1
20 58738 1 1 113 LEU CB C -9.749 -2.276 -5.270 1.00 . A A . 113 LEU CB 1 1
20 58739 1 1 113 LEU CD1 C -9.655 -0.782 -3.264 1.00 . A A . 113 LEU CD1 1 1
20 58740 1 1 113 LEU CD2 C -10.569 -3.082 -3.034 1.00 . A A . 113 LEU CD2 1 1
20 58741 1 1 113 LEU CG C -9.555 -2.210 -3.751 1.00 . A A . 113 LEU CG 1 1
20 58742 1 1 113 LEU H H -8.790 -5.297 -5.236 1.00 . A A . 113 LEU H 1 1
20 58743 1 1 113 LEU HA H -10.727 -4.160 -5.182 1.00 . A A . 113 LEU HA 1 1
20 58744 1 1 113 LEU HB2 H -8.853 -1.894 -5.743 1.00 . A A . 113 LEU HB2 1 1
20 58745 1 1 113 LEU HB3 H -10.569 -1.640 -5.536 1.00 . A A . 113 LEU HB3 1 1
20 58746 1 1 113 LEU HD11 H -9.438 -0.745 -2.207 1.00 . A A . 113 LEU HD11 1 1
20 58747 1 1 113 LEU HD12 H -10.653 -0.411 -3.441 1.00 . A A . 113 LEU HD12 1 1
20 58748 1 1 113 LEU HD13 H -8.944 -0.173 -3.798 1.00 . A A . 113 LEU HD13 1 1
20 58749 1 1 113 LEU HD21 H -10.369 -4.121 -3.251 1.00 . A A . 113 LEU HD21 1 1
20 58750 1 1 113 LEU HD22 H -11.564 -2.830 -3.371 1.00 . A A . 113 LEU HD22 1 1
20 58751 1 1 113 LEU HD23 H -10.497 -2.917 -1.970 1.00 . A A . 113 LEU HD23 1 1
20 58752 1 1 113 LEU HG H -8.568 -2.575 -3.506 1.00 . A A . 113 LEU HG 1 1
20 58753 1 1 113 LEU N N -8.792 -4.477 -5.769 1.00 . A A . 113 LEU N 1 1
20 58754 1 1 113 LEU O O -11.598 -2.916 -7.461 1.00 . A A . 113 LEU O 1 1
20 58755 1 1 114 ASP C C -10.505 -3.107 -10.283 1.00 . A A . 114 ASP C 1 1
20 58756 1 1 114 ASP CA C -10.450 -4.447 -9.549 1.00 . A A . 114 ASP CA 1 1
20 58757 1 1 114 ASP CB C -11.836 -5.105 -9.591 1.00 . A A . 114 ASP CB 1 1
20 58758 1 1 114 ASP CG C -11.842 -6.512 -9.030 1.00 . A A . 114 ASP CG 1 1
20 58759 1 1 114 ASP H H -9.135 -4.764 -7.925 1.00 . A A . 114 ASP H 1 1
20 58760 1 1 114 ASP HA H -9.755 -5.087 -10.069 1.00 . A A . 114 ASP HA 1 1
20 58761 1 1 114 ASP HB2 H -12.524 -4.508 -9.014 1.00 . A A . 114 ASP HB2 1 1
20 58762 1 1 114 ASP HB3 H -12.175 -5.144 -10.616 1.00 . A A . 114 ASP HB3 1 1
20 58763 1 1 114 ASP N N -9.971 -4.315 -8.171 1.00 . A A . 114 ASP N 1 1
20 58764 1 1 114 ASP O O -11.188 -2.992 -11.303 1.00 . A A . 114 ASP O 1 1
20 58765 1 1 114 ASP OD1 O -11.416 -7.449 -9.742 1.00 . A A . 114 ASP OD1 1 1
20 58766 1 1 114 ASP OD2 O -12.284 -6.692 -7.877 1.00 . A A . 114 ASP OD2 1 1
20 58767 1 1 115 GLN C C -8.799 0.170 -9.697 1.00 . A A . 115 GLN C 1 1
20 58768 1 1 115 GLN CA C -9.741 -0.788 -10.426 1.00 . A A . 115 GLN CA 1 1
20 58769 1 1 115 GLN CB C -11.154 -0.186 -10.520 1.00 . A A . 115 GLN CB 1 1
20 58770 1 1 115 GLN CD C -13.326 0.311 -9.354 1.00 . A A . 115 GLN CD 1 1
20 58771 1 1 115 GLN CG C -11.853 0.005 -9.184 1.00 . A A . 115 GLN CG 1 1
20 58772 1 1 115 GLN H H -9.239 -2.261 -8.976 1.00 . A A . 115 GLN H 1 1
20 58773 1 1 115 GLN HA H -9.364 -0.932 -11.428 1.00 . A A . 115 GLN HA 1 1
20 58774 1 1 115 GLN HB2 H -11.089 0.776 -11.004 1.00 . A A . 115 GLN HB2 1 1
20 58775 1 1 115 GLN HB3 H -11.765 -0.839 -11.124 1.00 . A A . 115 GLN HB3 1 1
20 58776 1 1 115 GLN HE21 H -12.943 2.259 -9.446 1.00 . A A . 115 GLN HE21 1 1
20 58777 1 1 115 GLN HE22 H -14.608 1.815 -9.587 1.00 . A A . 115 GLN HE22 1 1
20 58778 1 1 115 GLN HG2 H -11.740 -0.895 -8.593 1.00 . A A . 115 GLN HG2 1 1
20 58779 1 1 115 GLN HG3 H -11.388 0.832 -8.668 1.00 . A A . 115 GLN HG3 1 1
20 58780 1 1 115 GLN N N -9.775 -2.105 -9.784 1.00 . A A . 115 GLN N 1 1
20 58781 1 1 115 GLN NE2 N -13.658 1.588 -9.472 1.00 . A A . 115 GLN NE2 1 1
20 58782 1 1 115 GLN O O -7.856 0.688 -10.293 1.00 . A A . 115 GLN O 1 1
20 58783 1 1 115 GLN OE1 O -14.158 -0.595 -9.393 1.00 . A A . 115 GLN OE1 1 1
20 58784 1 1 116 LYS C C -6.798 0.903 -7.650 1.00 . A A . 116 LYS C 1 1
20 58785 1 1 116 LYS CA C -8.274 1.288 -7.585 1.00 . A A . 116 LYS CA 1 1
20 58786 1 1 116 LYS CB C -8.761 1.200 -6.131 1.00 . A A . 116 LYS CB 1 1
20 58787 1 1 116 LYS CD C -10.878 2.564 -6.292 1.00 . A A . 116 LYS CD 1 1
20 58788 1 1 116 LYS CE C -12.399 2.510 -6.351 1.00 . A A . 116 LYS CE 1 1
20 58789 1 1 116 LYS CG C -10.281 1.214 -5.959 1.00 . A A . 116 LYS CG 1 1
20 58790 1 1 116 LYS H H -9.844 -0.022 -8.015 1.00 . A A . 116 LYS H 1 1
20 58791 1 1 116 LYS HA H -8.396 2.298 -7.944 1.00 . A A . 116 LYS HA 1 1
20 58792 1 1 116 LYS HB2 H -8.383 0.287 -5.697 1.00 . A A . 116 LYS HB2 1 1
20 58793 1 1 116 LYS HB3 H -8.356 2.037 -5.585 1.00 . A A . 116 LYS HB3 1 1
20 58794 1 1 116 LYS HD2 H -10.589 3.272 -5.520 1.00 . A A . 116 LYS HD2 1 1
20 58795 1 1 116 LYS HD3 H -10.496 2.880 -7.250 1.00 . A A . 116 LYS HD3 1 1
20 58796 1 1 116 LYS HE2 H -12.762 3.436 -6.771 1.00 . A A . 116 LYS HE2 1 1
20 58797 1 1 116 LYS HE3 H -12.691 1.689 -6.990 1.00 . A A . 116 LYS HE3 1 1
20 58798 1 1 116 LYS HG2 H -10.719 0.471 -6.608 1.00 . A A . 116 LYS HG2 1 1
20 58799 1 1 116 LYS HG3 H -10.515 0.974 -4.932 1.00 . A A . 116 LYS HG3 1 1
20 58800 1 1 116 LYS HZ1 H -14.046 2.314 -5.081 1.00 . A A . 116 LYS HZ1 1 1
20 58801 1 1 116 LYS HZ2 H -12.722 3.101 -4.373 1.00 . A A . 116 LYS HZ2 1 1
20 58802 1 1 116 LYS HZ3 H -12.694 1.423 -4.590 1.00 . A A . 116 LYS HZ3 1 1
20 58803 1 1 116 LYS N N -9.070 0.404 -8.415 1.00 . A A . 116 LYS N 1 1
20 58804 1 1 116 LYS NZ N -13.008 2.318 -5.009 1.00 . A A . 116 LYS NZ 1 1
20 58805 1 1 116 LYS O O -6.457 -0.281 -7.668 1.00 . A A . 116 LYS O 1 1
20 58806 1 1 117 SER C C -4.154 1.233 -6.221 1.00 . A A . 117 SER C 1 1
20 58807 1 1 117 SER CA C -4.495 1.676 -7.628 1.00 . A A . 117 SER CA 1 1
20 58808 1 1 117 SER CB C -3.723 2.933 -7.944 1.00 . A A . 117 SER CB 1 1
20 58809 1 1 117 SER H H -6.275 2.811 -7.861 1.00 . A A . 117 SER H 1 1
20 58810 1 1 117 SER HA H -4.211 0.897 -8.326 1.00 . A A . 117 SER HA 1 1
20 58811 1 1 117 SER HB2 H -3.917 3.642 -7.173 1.00 . A A . 117 SER HB2 1 1
20 58812 1 1 117 SER HB3 H -2.667 2.704 -7.968 1.00 . A A . 117 SER HB3 1 1
20 58813 1 1 117 SER HG H -4.942 3.943 -9.111 1.00 . A A . 117 SER HG 1 1
20 58814 1 1 117 SER N N -5.934 1.901 -7.729 1.00 . A A . 117 SER N 1 1
20 58815 1 1 117 SER O O -3.956 2.043 -5.320 1.00 . A A . 117 SER O 1 1
20 58816 1 1 117 SER OG O -4.104 3.471 -9.198 1.00 . A A . 117 SER OG 1 1
20 58817 1 1 118 THR C C -2.377 -0.916 -4.541 1.00 . A A . 118 THR C 1 1
20 58818 1 1 118 THR CA C -3.871 -0.681 -4.774 1.00 . A A . 118 THR CA 1 1
20 58819 1 1 118 THR CB C -4.668 -1.988 -4.685 1.00 . A A . 118 THR CB 1 1
20 58820 1 1 118 THR CG2 C -6.159 -1.682 -4.765 1.00 . A A . 118 THR CG2 1 1
20 58821 1 1 118 THR H H -4.212 -0.612 -6.848 1.00 . A A . 118 THR H 1 1
20 58822 1 1 118 THR HA H -4.246 -0.014 -4.014 1.00 . A A . 118 THR HA 1 1
20 58823 1 1 118 THR HB H -4.466 -2.460 -3.739 1.00 . A A . 118 THR HB 1 1
20 58824 1 1 118 THR HG1 H -4.009 -3.716 -5.368 1.00 . A A . 118 THR HG1 1 1
20 58825 1 1 118 THR HG21 H -6.720 -2.610 -4.845 1.00 . A A . 118 THR HG21 1 1
20 58826 1 1 118 THR HG22 H -6.359 -1.069 -5.631 1.00 . A A . 118 THR HG22 1 1
20 58827 1 1 118 THR HG23 H -6.466 -1.153 -3.871 1.00 . A A . 118 THR HG23 1 1
20 58828 1 1 118 THR N N -4.093 -0.056 -6.064 1.00 . A A . 118 THR N 1 1
20 58829 1 1 118 THR O O -1.962 -1.607 -3.612 1.00 . A A . 118 THR O 1 1
20 58830 1 1 118 THR OG1 O -4.289 -2.871 -5.749 1.00 . A A . 118 THR OG1 1 1
20 58831 1 1 119 VAL C C 0.343 0.948 -6.052 1.00 . A A . 119 VAL C 1 1
20 58832 1 1 119 VAL CA C -0.142 -0.297 -5.317 1.00 . A A . 119 VAL CA 1 1
20 58833 1 1 119 VAL CB C 0.480 -1.593 -5.892 1.00 . A A . 119 VAL CB 1 1
20 58834 1 1 119 VAL CG1 C -0.126 -1.902 -7.230 1.00 . A A . 119 VAL CG1 1 1
20 58835 1 1 119 VAL CG2 C 1.990 -1.508 -6.015 1.00 . A A . 119 VAL CG2 1 1
20 58836 1 1 119 VAL H H -1.988 0.110 -6.197 1.00 . A A . 119 VAL H 1 1
20 58837 1 1 119 VAL HA H 0.124 -0.215 -4.273 1.00 . A A . 119 VAL HA 1 1
20 58838 1 1 119 VAL HB H 0.242 -2.406 -5.230 1.00 . A A . 119 VAL HB 1 1
20 58839 1 1 119 VAL HG11 H -1.193 -2.038 -7.120 1.00 . A A . 119 VAL HG11 1 1
20 58840 1 1 119 VAL HG12 H 0.309 -2.811 -7.625 1.00 . A A . 119 VAL HG12 1 1
20 58841 1 1 119 VAL HG13 H 0.060 -1.087 -7.905 1.00 . A A . 119 VAL HG13 1 1
20 58842 1 1 119 VAL HG21 H 2.243 -0.899 -6.877 1.00 . A A . 119 VAL HG21 1 1
20 58843 1 1 119 VAL HG22 H 2.398 -2.507 -6.143 1.00 . A A . 119 VAL HG22 1 1
20 58844 1 1 119 VAL HG23 H 2.400 -1.060 -5.124 1.00 . A A . 119 VAL HG23 1 1
20 58845 1 1 119 VAL N N -1.583 -0.325 -5.422 1.00 . A A . 119 VAL N 1 1
20 58846 1 1 119 VAL O O 0.399 0.991 -7.279 1.00 . A A . 119 VAL O 1 1
20 58847 1 1 120 ILE C C 2.480 3.355 -6.005 1.00 . A A . 120 ILE C 1 1
20 58848 1 1 120 ILE CA C 0.979 3.262 -5.881 1.00 . A A . 120 ILE CA 1 1
20 58849 1 1 120 ILE CB C 0.480 4.465 -5.033 1.00 . A A . 120 ILE CB 1 1
20 58850 1 1 120 ILE CD1 C -1.356 3.352 -3.629 1.00 . A A . 120 ILE CD1 1 1
20 58851 1 1 120 ILE CG1 C -1.015 4.361 -4.696 1.00 . A A . 120 ILE CG1 1 1
20 58852 1 1 120 ILE CG2 C 0.745 5.773 -5.770 1.00 . A A . 120 ILE CG2 1 1
20 58853 1 1 120 ILE H H 0.622 1.886 -4.315 1.00 . A A . 120 ILE H 1 1
20 58854 1 1 120 ILE HA H 0.536 3.317 -6.865 1.00 . A A . 120 ILE HA 1 1
20 58855 1 1 120 ILE HB H 1.047 4.485 -4.116 1.00 . A A . 120 ILE HB 1 1
20 58856 1 1 120 ILE HD11 H -1.125 2.358 -3.984 1.00 . A A . 120 ILE HD11 1 1
20 58857 1 1 120 ILE HD12 H -2.407 3.419 -3.402 1.00 . A A . 120 ILE HD12 1 1
20 58858 1 1 120 ILE HD13 H -0.780 3.559 -2.740 1.00 . A A . 120 ILE HD13 1 1
20 58859 1 1 120 ILE HG12 H -1.357 5.318 -4.336 1.00 . A A . 120 ILE HG12 1 1
20 58860 1 1 120 ILE HG13 H -1.563 4.096 -5.591 1.00 . A A . 120 ILE HG13 1 1
20 58861 1 1 120 ILE HG21 H 0.446 6.603 -5.148 1.00 . A A . 120 ILE HG21 1 1
20 58862 1 1 120 ILE HG22 H 0.172 5.791 -6.693 1.00 . A A . 120 ILE HG22 1 1
20 58863 1 1 120 ILE HG23 H 1.797 5.852 -5.998 1.00 . A A . 120 ILE HG23 1 1
20 58864 1 1 120 ILE N N 0.638 1.982 -5.297 1.00 . A A . 120 ILE N 1 1
20 58865 1 1 120 ILE O O 3.188 3.342 -5.008 1.00 . A A . 120 ILE O 1 1
20 58866 1 1 121 SER C C 4.939 4.756 -6.849 1.00 . A A . 121 SER C 1 1
20 58867 1 1 121 SER CA C 4.396 3.465 -7.450 1.00 . A A . 121 SER CA 1 1
20 58868 1 1 121 SER CB C 4.698 3.394 -8.944 1.00 . A A . 121 SER CB 1 1
20 58869 1 1 121 SER H H 2.358 3.475 -7.984 1.00 . A A . 121 SER H 1 1
20 58870 1 1 121 SER HA H 4.847 2.618 -6.949 1.00 . A A . 121 SER HA 1 1
20 58871 1 1 121 SER HB2 H 4.924 4.363 -9.303 1.00 . A A . 121 SER HB2 1 1
20 58872 1 1 121 SER HB3 H 5.539 2.750 -9.096 1.00 . A A . 121 SER HB3 1 1
20 58873 1 1 121 SER HG H 2.896 2.650 -9.078 1.00 . A A . 121 SER HG 1 1
20 58874 1 1 121 SER N N 2.967 3.420 -7.227 1.00 . A A . 121 SER N 1 1
20 58875 1 1 121 SER O O 4.421 5.840 -7.128 1.00 . A A . 121 SER O 1 1
20 58876 1 1 121 SER OG O 3.600 2.882 -9.682 1.00 . A A . 121 SER OG 1 1
20 58877 1 1 122 LEU C C 7.083 6.826 -6.103 1.00 . A A . 122 LEU C 1 1
20 58878 1 1 122 LEU CA C 6.467 5.749 -5.236 1.00 . A A . 122 LEU CA 1 1
20 58879 1 1 122 LEU CB C 7.517 5.311 -4.217 1.00 . A A . 122 LEU CB 1 1
20 58880 1 1 122 LEU CD1 C 7.732 5.436 -1.756 1.00 . A A . 122 LEU CD1 1 1
20 58881 1 1 122 LEU CD2 C 5.497 4.984 -2.768 1.00 . A A . 122 LEU CD2 1 1
20 58882 1 1 122 LEU CG C 6.992 4.766 -2.898 1.00 . A A . 122 LEU CG 1 1
20 58883 1 1 122 LEU H H 6.338 3.729 -5.853 1.00 . A A . 122 LEU H 1 1
20 58884 1 1 122 LEU HA H 5.640 6.186 -4.700 1.00 . A A . 122 LEU HA 1 1
20 58885 1 1 122 LEU HB2 H 8.130 4.549 -4.673 1.00 . A A . 122 LEU HB2 1 1
20 58886 1 1 122 LEU HB3 H 8.144 6.161 -3.994 1.00 . A A . 122 LEU HB3 1 1
20 58887 1 1 122 LEU HD11 H 8.794 5.280 -1.877 1.00 . A A . 122 LEU HD11 1 1
20 58888 1 1 122 LEU HD12 H 7.413 5.007 -0.820 1.00 . A A . 122 LEU HD12 1 1
20 58889 1 1 122 LEU HD13 H 7.520 6.493 -1.761 1.00 . A A . 122 LEU HD13 1 1
20 58890 1 1 122 LEU HD21 H 5.141 4.502 -1.869 1.00 . A A . 122 LEU HD21 1 1
20 58891 1 1 122 LEU HD22 H 4.994 4.562 -3.625 1.00 . A A . 122 LEU HD22 1 1
20 58892 1 1 122 LEU HD23 H 5.292 6.040 -2.713 1.00 . A A . 122 LEU HD23 1 1
20 58893 1 1 122 LEU HG H 7.188 3.704 -2.847 1.00 . A A . 122 LEU HG 1 1
20 58894 1 1 122 LEU N N 5.942 4.620 -5.991 1.00 . A A . 122 LEU N 1 1
20 58895 1 1 122 LEU O O 7.073 6.768 -7.331 1.00 . A A . 122 LEU O 1 1
20 58896 1 1 123 LYS C C 7.221 9.764 -6.758 1.00 . A A . 123 LYS C 1 1
20 58897 1 1 123 LYS CA C 8.215 8.986 -5.951 1.00 . A A . 123 LYS CA 1 1
20 58898 1 1 123 LYS CB C 9.480 8.726 -6.713 1.00 . A A . 123 LYS CB 1 1
20 58899 1 1 123 LYS CD C 11.340 10.299 -6.229 1.00 . A A . 123 LYS CD 1 1
20 58900 1 1 123 LYS CE C 12.523 10.032 -7.131 1.00 . A A . 123 LYS CE 1 1
20 58901 1 1 123 LYS CG C 10.672 9.000 -5.856 1.00 . A A . 123 LYS CG 1 1
20 58902 1 1 123 LYS H H 7.793 7.621 -4.448 1.00 . A A . 123 LYS H 1 1
20 58903 1 1 123 LYS HA H 8.478 9.605 -5.111 1.00 . A A . 123 LYS HA 1 1
20 58904 1 1 123 LYS HB2 H 9.506 7.691 -7.013 1.00 . A A . 123 LYS HB2 1 1
20 58905 1 1 123 LYS HB3 H 9.517 9.370 -7.577 1.00 . A A . 123 LYS HB3 1 1
20 58906 1 1 123 LYS HD2 H 10.616 10.926 -6.750 1.00 . A A . 123 LYS HD2 1 1
20 58907 1 1 123 LYS HD3 H 11.680 10.797 -5.332 1.00 . A A . 123 LYS HD3 1 1
20 58908 1 1 123 LYS HE2 H 13.005 9.126 -6.793 1.00 . A A . 123 LYS HE2 1 1
20 58909 1 1 123 LYS HE3 H 12.164 9.889 -8.140 1.00 . A A . 123 LYS HE3 1 1
20 58910 1 1 123 LYS HG2 H 10.347 9.063 -4.836 1.00 . A A . 123 LYS HG2 1 1
20 58911 1 1 123 LYS HG3 H 11.366 8.193 -5.962 1.00 . A A . 123 LYS HG3 1 1
20 58912 1 1 123 LYS HZ1 H 14.012 11.175 -6.204 1.00 . A A . 123 LYS HZ1 1 1
20 58913 1 1 123 LYS HZ2 H 13.027 12.058 -7.261 1.00 . A A . 123 LYS HZ2 1 1
20 58914 1 1 123 LYS HZ3 H 14.207 11.019 -7.882 1.00 . A A . 123 LYS HZ3 1 1
20 58915 1 1 123 LYS N N 7.679 7.773 -5.397 1.00 . A A . 123 LYS N 1 1
20 58916 1 1 123 LYS NZ N 13.509 11.149 -7.117 1.00 . A A . 123 LYS NZ 1 1
20 58917 1 1 123 LYS O O 6.870 9.420 -7.887 1.00 . A A . 123 LYS O 1 1
20 58918 1 1 124 LYS C C 4.525 11.281 -6.844 1.00 . A A . 124 LYS C 1 1
20 58919 1 1 124 LYS CA C 5.934 11.821 -6.730 1.00 . A A . 124 LYS CA 1 1
20 58920 1 1 124 LYS CB C 6.517 12.271 -8.069 1.00 . A A . 124 LYS CB 1 1
20 58921 1 1 124 LYS CD C 8.105 14.226 -7.816 1.00 . A A . 124 LYS CD 1 1
20 58922 1 1 124 LYS CE C 7.395 14.773 -6.587 1.00 . A A . 124 LYS CE 1 1
20 58923 1 1 124 LYS CG C 7.974 12.709 -7.940 1.00 . A A . 124 LYS CG 1 1
20 58924 1 1 124 LYS H H 7.080 10.980 -5.207 1.00 . A A . 124 LYS H 1 1
20 58925 1 1 124 LYS HA H 5.916 12.658 -6.054 1.00 . A A . 124 LYS HA 1 1
20 58926 1 1 124 LYS HB2 H 6.462 11.453 -8.771 1.00 . A A . 124 LYS HB2 1 1
20 58927 1 1 124 LYS HB3 H 5.942 13.105 -8.444 1.00 . A A . 124 LYS HB3 1 1
20 58928 1 1 124 LYS HD2 H 9.149 14.482 -7.748 1.00 . A A . 124 LYS HD2 1 1
20 58929 1 1 124 LYS HD3 H 7.681 14.684 -8.698 1.00 . A A . 124 LYS HD3 1 1
20 58930 1 1 124 LYS HE2 H 6.358 14.481 -6.628 1.00 . A A . 124 LYS HE2 1 1
20 58931 1 1 124 LYS HE3 H 7.852 14.351 -5.704 1.00 . A A . 124 LYS HE3 1 1
20 58932 1 1 124 LYS HG2 H 8.395 12.245 -7.055 1.00 . A A . 124 LYS HG2 1 1
20 58933 1 1 124 LYS HG3 H 8.526 12.368 -8.802 1.00 . A A . 124 LYS HG3 1 1
20 58934 1 1 124 LYS HZ1 H 7.091 16.677 -7.382 1.00 . A A . 124 LYS HZ1 1 1
20 58935 1 1 124 LYS HZ2 H 8.465 16.556 -6.404 1.00 . A A . 124 LYS HZ2 1 1
20 58936 1 1 124 LYS HZ3 H 6.928 16.605 -5.699 1.00 . A A . 124 LYS HZ3 1 1
20 58937 1 1 124 LYS N N 6.795 10.841 -6.129 1.00 . A A . 124 LYS N 1 1
20 58938 1 1 124 LYS NZ N 7.476 16.255 -6.512 1.00 . A A . 124 LYS NZ 1 1
20 58939 1 1 124 LYS O O 3.825 11.473 -7.839 1.00 . A A . 124 LYS O 1 1
20 58940 1 1 125 LEU C C 1.924 11.319 -5.099 1.00 . A A . 125 LEU C 1 1
20 58941 1 1 125 LEU CA C 2.764 10.161 -5.619 1.00 . A A . 125 LEU CA 1 1
20 58942 1 1 125 LEU CB C 2.680 8.932 -4.679 1.00 . A A . 125 LEU CB 1 1
20 58943 1 1 125 LEU CD1 C 3.989 7.875 -2.824 1.00 . A A . 125 LEU CD1 1 1
20 58944 1 1 125 LEU CD2 C 3.863 10.344 -2.863 1.00 . A A . 125 LEU CD2 1 1
20 58945 1 1 125 LEU CG C 3.129 9.059 -3.203 1.00 . A A . 125 LEU CG 1 1
20 58946 1 1 125 LEU H H 4.795 10.334 -5.117 1.00 . A A . 125 LEU H 1 1
20 58947 1 1 125 LEU HA H 2.390 9.878 -6.591 1.00 . A A . 125 LEU HA 1 1
20 58948 1 1 125 LEU HB2 H 1.650 8.615 -4.652 1.00 . A A . 125 LEU HB2 1 1
20 58949 1 1 125 LEU HB3 H 3.260 8.140 -5.130 1.00 . A A . 125 LEU HB3 1 1
20 58950 1 1 125 LEU HD11 H 4.928 7.926 -3.364 1.00 . A A . 125 LEU HD11 1 1
20 58951 1 1 125 LEU HD12 H 3.478 6.958 -3.074 1.00 . A A . 125 LEU HD12 1 1
20 58952 1 1 125 LEU HD13 H 4.190 7.899 -1.761 1.00 . A A . 125 LEU HD13 1 1
20 58953 1 1 125 LEU HD21 H 4.312 10.756 -3.747 1.00 . A A . 125 LEU HD21 1 1
20 58954 1 1 125 LEU HD22 H 4.635 10.128 -2.138 1.00 . A A . 125 LEU HD22 1 1
20 58955 1 1 125 LEU HD23 H 3.164 11.050 -2.445 1.00 . A A . 125 LEU HD23 1 1
20 58956 1 1 125 LEU HG H 2.247 9.021 -2.589 1.00 . A A . 125 LEU HG 1 1
20 58957 1 1 125 LEU N N 4.132 10.587 -5.791 1.00 . A A . 125 LEU N 1 1
20 58958 1 1 125 LEU O O 2.451 12.298 -4.564 1.00 . A A . 125 LEU O 1 1
20 58959 1 1 126 ILE C C -1.100 11.729 -3.676 1.00 . A A . 126 ILE C 1 1
20 58960 1 1 126 ILE CA C -0.265 12.263 -4.826 1.00 . A A . 126 ILE CA 1 1
20 58961 1 1 126 ILE CB C -1.167 12.796 -5.961 1.00 . A A . 126 ILE CB 1 1
20 58962 1 1 126 ILE CD1 C -3.635 13.515 -6.205 1.00 . A A . 126 ILE CD1 1 1
20 58963 1 1 126 ILE CG1 C -2.366 13.565 -5.383 1.00 . A A . 126 ILE CG1 1 1
20 58964 1 1 126 ILE CG2 C -1.590 11.673 -6.871 1.00 . A A . 126 ILE CG2 1 1
20 58965 1 1 126 ILE H H 0.266 10.429 -5.724 1.00 . A A . 126 ILE H 1 1
20 58966 1 1 126 ILE HA H 0.341 13.080 -4.461 1.00 . A A . 126 ILE HA 1 1
20 58967 1 1 126 ILE HB H -0.575 13.478 -6.549 1.00 . A A . 126 ILE HB 1 1
20 58968 1 1 126 ILE HD11 H -3.488 14.038 -7.137 1.00 . A A . 126 ILE HD11 1 1
20 58969 1 1 126 ILE HD12 H -4.440 13.988 -5.639 1.00 . A A . 126 ILE HD12 1 1
20 58970 1 1 126 ILE HD13 H -3.901 12.482 -6.405 1.00 . A A . 126 ILE HD13 1 1
20 58971 1 1 126 ILE HG12 H -2.596 13.176 -4.407 1.00 . A A . 126 ILE HG12 1 1
20 58972 1 1 126 ILE HG13 H -2.090 14.597 -5.295 1.00 . A A . 126 ILE HG13 1 1
20 58973 1 1 126 ILE HG21 H -1.520 10.735 -6.343 1.00 . A A . 126 ILE HG21 1 1
20 58974 1 1 126 ILE HG22 H -0.948 11.648 -7.742 1.00 . A A . 126 ILE HG22 1 1
20 58975 1 1 126 ILE HG23 H -2.608 11.831 -7.182 1.00 . A A . 126 ILE HG23 1 1
20 58976 1 1 126 ILE N N 0.633 11.228 -5.289 1.00 . A A . 126 ILE N 1 1
20 58977 1 1 126 ILE O O -1.725 10.678 -3.774 1.00 . A A . 126 ILE O 1 1
20 58978 1 1 127 VAL C C -2.542 13.135 -0.778 1.00 . A A . 127 VAL C 1 1
20 58979 1 1 127 VAL CA C -1.697 12.009 -1.355 1.00 . A A . 127 VAL CA 1 1
20 58980 1 1 127 VAL CB C -0.580 11.550 -0.394 1.00 . A A . 127 VAL CB 1 1
20 58981 1 1 127 VAL CG1 C -0.822 11.909 1.057 1.00 . A A . 127 VAL CG1 1 1
20 58982 1 1 127 VAL CG2 C -0.371 10.057 -0.555 1.00 . A A . 127 VAL CG2 1 1
20 58983 1 1 127 VAL H H -0.663 13.339 -2.610 1.00 . A A . 127 VAL H 1 1
20 58984 1 1 127 VAL HA H -2.331 11.157 -1.576 1.00 . A A . 127 VAL HA 1 1
20 58985 1 1 127 VAL HB H 0.323 12.035 -0.694 1.00 . A A . 127 VAL HB 1 1
20 58986 1 1 127 VAL HG11 H -1.325 12.863 1.112 1.00 . A A . 127 VAL HG11 1 1
20 58987 1 1 127 VAL HG12 H 0.146 11.987 1.568 1.00 . A A . 127 VAL HG12 1 1
20 58988 1 1 127 VAL HG13 H -1.423 11.148 1.529 1.00 . A A . 127 VAL HG13 1 1
20 58989 1 1 127 VAL HG21 H -1.295 9.600 -0.876 1.00 . A A . 127 VAL HG21 1 1
20 58990 1 1 127 VAL HG22 H -0.080 9.628 0.395 1.00 . A A . 127 VAL HG22 1 1
20 58991 1 1 127 VAL HG23 H 0.402 9.872 -1.294 1.00 . A A . 127 VAL HG23 1 1
20 58992 1 1 127 VAL N N -1.090 12.456 -2.587 1.00 . A A . 127 VAL N 1 1
20 58993 1 1 127 VAL O O -2.031 14.212 -0.460 1.00 . A A . 127 VAL O 1 1
20 58994 1 1 128 ARG C C -5.678 13.657 0.797 1.00 . A A . 128 ARG C 1 1
20 58995 1 1 128 ARG CA C -4.761 13.988 -0.361 1.00 . A A . 128 ARG CA 1 1
20 58996 1 1 128 ARG CB C -5.604 14.402 -1.575 1.00 . A A . 128 ARG CB 1 1
20 58997 1 1 128 ARG CD C -5.668 15.273 -3.927 1.00 . A A . 128 ARG CD 1 1
20 58998 1 1 128 ARG CG C -4.780 14.849 -2.773 1.00 . A A . 128 ARG CG 1 1
20 58999 1 1 128 ARG CZ C -5.579 16.893 -5.783 1.00 . A A . 128 ARG CZ 1 1
20 59000 1 1 128 ARG H H -4.183 11.988 -0.808 1.00 . A A . 128 ARG H 1 1
20 59001 1 1 128 ARG HA H -4.158 14.827 -0.066 1.00 . A A . 128 ARG HA 1 1
20 59002 1 1 128 ARG HB2 H -6.238 13.579 -1.872 1.00 . A A . 128 ARG HB2 1 1
20 59003 1 1 128 ARG HB3 H -6.233 15.227 -1.281 1.00 . A A . 128 ARG HB3 1 1
20 59004 1 1 128 ARG HD2 H -5.995 14.390 -4.454 1.00 . A A . 128 ARG HD2 1 1
20 59005 1 1 128 ARG HD3 H -6.523 15.787 -3.538 1.00 . A A . 128 ARG HD3 1 1
20 59006 1 1 128 ARG HE H -3.987 16.193 -4.795 1.00 . A A . 128 ARG HE 1 1
20 59007 1 1 128 ARG HG2 H -4.160 15.682 -2.483 1.00 . A A . 128 ARG HG2 1 1
20 59008 1 1 128 ARG HG3 H -4.156 14.028 -3.098 1.00 . A A . 128 ARG HG3 1 1
20 59009 1 1 128 ARG HH11 H -7.446 16.270 -5.294 1.00 . A A . 128 ARG HH11 1 1
20 59010 1 1 128 ARG HH12 H -7.363 17.418 -6.591 1.00 . A A . 128 ARG HH12 1 1
20 59011 1 1 128 ARG HH21 H -3.866 17.709 -6.489 1.00 . A A . 128 ARG HH21 1 1
20 59012 1 1 128 ARG HH22 H -5.320 18.245 -7.271 1.00 . A A . 128 ARG HH22 1 1
20 59013 1 1 128 ARG N N -3.843 12.904 -0.685 1.00 . A A . 128 ARG N 1 1
20 59014 1 1 128 ARG NE N -4.969 16.149 -4.863 1.00 . A A . 128 ARG NE 1 1
20 59015 1 1 128 ARG NH1 N -6.901 16.857 -5.900 1.00 . A A . 128 ARG NH1 1 1
20 59016 1 1 128 ARG NH2 N -4.866 17.676 -6.580 1.00 . A A . 128 ARG NH2 1 1
20 59017 1 1 128 ARG O O -5.926 12.494 1.119 1.00 . A A . 128 ARG O 1 1
20 59018 1 1 129 GLU C C -8.509 14.708 2.148 1.00 . A A . 129 GLU C 1 1
20 59019 1 1 129 GLU CA C -7.047 14.612 2.563 1.00 . A A . 129 GLU CA 1 1
20 59020 1 1 129 GLU CB C -6.704 15.715 3.564 1.00 . A A . 129 GLU CB 1 1
20 59021 1 1 129 GLU CD C -4.878 16.985 4.757 1.00 . A A . 129 GLU CD 1 1
20 59022 1 1 129 GLU CG C -5.231 15.772 3.928 1.00 . A A . 129 GLU CG 1 1
20 59023 1 1 129 GLU H H -6.023 15.599 1.010 1.00 . A A . 129 GLU H 1 1
20 59024 1 1 129 GLU HA H -6.873 13.650 3.019 1.00 . A A . 129 GLU HA 1 1
20 59025 1 1 129 GLU HB2 H -6.990 16.668 3.152 1.00 . A A . 129 GLU HB2 1 1
20 59026 1 1 129 GLU HB3 H -7.260 15.539 4.472 1.00 . A A . 129 GLU HB3 1 1
20 59027 1 1 129 GLU HG2 H -4.990 14.889 4.496 1.00 . A A . 129 GLU HG2 1 1
20 59028 1 1 129 GLU HG3 H -4.644 15.786 3.020 1.00 . A A . 129 GLU HG3 1 1
20 59029 1 1 129 GLU N N -6.198 14.715 1.393 1.00 . A A . 129 GLU N 1 1
20 59030 1 1 129 GLU O O -9.011 15.786 1.834 1.00 . A A . 129 GLU O 1 1
20 59031 1 1 129 GLU OE1 O -4.968 16.912 5.999 1.00 . A A . 129 GLU OE1 1 1
20 59032 1 1 129 GLU OE2 O -4.500 18.019 4.170 1.00 . A A . 129 GLU OE2 1 1
20 59033 1 1 130 VAL C C -11.476 14.396 2.478 1.00 . A A . 130 VAL C 1 1
20 59034 1 1 130 VAL CA C -10.557 13.434 1.713 1.00 . A A . 130 VAL CA 1 1
20 59035 1 1 130 VAL CB C -11.022 11.982 1.937 1.00 . A A . 130 VAL CB 1 1
20 59036 1 1 130 VAL CG1 C -10.922 11.615 3.407 1.00 . A A . 130 VAL CG1 1 1
20 59037 1 1 130 VAL CG2 C -12.439 11.763 1.429 1.00 . A A . 130 VAL CG2 1 1
20 59038 1 1 130 VAL H H -8.673 12.744 2.366 1.00 . A A . 130 VAL H 1 1
20 59039 1 1 130 VAL HA H -10.621 13.649 0.657 1.00 . A A . 130 VAL HA 1 1
20 59040 1 1 130 VAL HB H -10.355 11.327 1.384 1.00 . A A . 130 VAL HB 1 1
20 59041 1 1 130 VAL HG11 H -9.938 11.867 3.773 1.00 . A A . 130 VAL HG11 1 1
20 59042 1 1 130 VAL HG12 H -11.082 10.545 3.520 1.00 . A A . 130 VAL HG12 1 1
20 59043 1 1 130 VAL HG13 H -11.669 12.155 3.968 1.00 . A A . 130 VAL HG13 1 1
20 59044 1 1 130 VAL HG21 H -12.722 10.733 1.585 1.00 . A A . 130 VAL HG21 1 1
20 59045 1 1 130 VAL HG22 H -12.485 11.993 0.377 1.00 . A A . 130 VAL HG22 1 1
20 59046 1 1 130 VAL HG23 H -13.118 12.407 1.970 1.00 . A A . 130 VAL HG23 1 1
20 59047 1 1 130 VAL N N -9.158 13.557 2.117 1.00 . A A . 130 VAL N 1 1
20 59048 1 1 130 VAL O O -11.290 14.644 3.670 1.00 . A A . 130 VAL O 1 1
20 59049 1 1 131 ALA C C -14.648 15.138 2.895 1.00 . A A . 131 ALA C 1 1
20 59050 1 1 131 ALA CA C -13.415 15.863 2.370 1.00 . A A . 131 ALA CA 1 1
20 59051 1 1 131 ALA CB C -13.835 16.911 1.352 1.00 . A A . 131 ALA CB 1 1
20 59052 1 1 131 ALA H H -12.552 14.710 0.825 1.00 . A A . 131 ALA H 1 1
20 59053 1 1 131 ALA HA H -12.925 16.368 3.191 1.00 . A A . 131 ALA HA 1 1
20 59054 1 1 131 ALA HB1 H -14.421 16.439 0.577 1.00 . A A . 131 ALA HB1 1 1
20 59055 1 1 131 ALA HB2 H -12.956 17.362 0.917 1.00 . A A . 131 ALA HB2 1 1
20 59056 1 1 131 ALA HB3 H -14.428 17.669 1.840 1.00 . A A . 131 ALA HB3 1 1
20 59057 1 1 131 ALA N N -12.464 14.935 1.776 1.00 . A A . 131 ALA N 1 1
20 59058 1 1 131 ALA O O -15.223 15.531 3.905 1.00 . A A . 131 ALA O 1 1
20 59059 1 1 132 HIS C C -16.028 12.294 3.635 1.00 . A A . 132 HIS C 1 1
20 59060 1 1 132 HIS CA C -16.282 13.365 2.572 1.00 . A A . 132 HIS CA 1 1
20 59061 1 1 132 HIS CB C -16.963 12.759 1.331 1.00 . A A . 132 HIS CB 1 1
20 59062 1 1 132 HIS CD2 C -16.055 10.355 0.935 1.00 . A A . 132 HIS CD2 1 1
20 59063 1 1 132 HIS CE1 C -14.951 10.729 -0.915 1.00 . A A . 132 HIS CE1 1 1
20 59064 1 1 132 HIS CG C -16.198 11.667 0.638 1.00 . A A . 132 HIS CG 1 1
20 59065 1 1 132 HIS H H -14.531 13.773 1.435 1.00 . A A . 132 HIS H 1 1
20 59066 1 1 132 HIS HA H -16.950 14.099 2.998 1.00 . A A . 132 HIS HA 1 1
20 59067 1 1 132 HIS HB2 H -17.913 12.352 1.624 1.00 . A A . 132 HIS HB2 1 1
20 59068 1 1 132 HIS HB3 H -17.131 13.548 0.614 1.00 . A A . 132 HIS HB3 1 1
20 59069 1 1 132 HIS HD1 H -15.416 12.719 -1.017 1.00 . A A . 132 HIS HD1 1 1
20 59070 1 1 132 HIS HD2 H -16.483 9.842 1.781 1.00 . A A . 132 HIS HD2 1 1
20 59071 1 1 132 HIS HE1 H -14.336 10.589 -1.792 1.00 . A A . 132 HIS HE1 1 1
20 59072 1 1 132 HIS HE2 H -15.209 8.826 -0.222 1.00 . A A . 132 HIS HE2 1 1
20 59073 1 1 132 HIS N N -15.055 14.074 2.208 1.00 . A A . 132 HIS N 1 1
20 59074 1 1 132 HIS ND1 N -15.493 11.867 -0.529 1.00 . A A . 132 HIS ND1 1 1
20 59075 1 1 132 HIS NE2 N -15.275 9.793 -0.045 1.00 . A A . 132 HIS NE2 1 1
20 59076 1 1 132 HIS O O -16.932 11.560 4.015 1.00 . A A . 132 HIS O 1 1
20 59077 1 1 133 GLU C C -13.391 12.000 6.067 1.00 . A A . 133 GLU C 1 1
20 59078 1 1 133 GLU CA C -14.409 11.307 5.179 1.00 . A A . 133 GLU CA 1 1
20 59079 1 1 133 GLU CB C -13.803 10.014 4.621 1.00 . A A . 133 GLU CB 1 1
20 59080 1 1 133 GLU CD C -15.810 8.551 5.103 1.00 . A A . 133 GLU CD 1 1
20 59081 1 1 133 GLU CG C -14.815 9.022 4.065 1.00 . A A . 133 GLU CG 1 1
20 59082 1 1 133 GLU H H -14.110 12.809 3.727 1.00 . A A . 133 GLU H 1 1
20 59083 1 1 133 GLU HA H -15.285 11.073 5.762 1.00 . A A . 133 GLU HA 1 1
20 59084 1 1 133 GLU HB2 H -13.119 10.271 3.828 1.00 . A A . 133 GLU HB2 1 1
20 59085 1 1 133 GLU HB3 H -13.251 9.524 5.410 1.00 . A A . 133 GLU HB3 1 1
20 59086 1 1 133 GLU HG2 H -15.354 9.484 3.259 1.00 . A A . 133 GLU HG2 1 1
20 59087 1 1 133 GLU HG3 H -14.281 8.163 3.688 1.00 . A A . 133 GLU HG3 1 1
20 59088 1 1 133 GLU N N -14.792 12.217 4.103 1.00 . A A . 133 GLU N 1 1
20 59089 1 1 133 GLU O O -12.664 12.879 5.604 1.00 . A A . 133 GLU O 1 1
20 59090 1 1 133 GLU OE1 O -15.407 7.810 6.017 1.00 . A A . 133 GLU OE1 1 1
20 59091 1 1 133 GLU OE2 O -17.001 8.910 5.005 1.00 . A A . 133 GLU OE2 1 1
20 59092 1 1 134 GLU C C -11.055 11.480 8.177 1.00 . A A . 134 GLU C 1 1
20 59093 1 1 134 GLU CA C -12.385 12.221 8.246 1.00 . A A . 134 GLU CA 1 1
20 59094 1 1 134 GLU CB C -12.914 12.249 9.681 1.00 . A A . 134 GLU CB 1 1
20 59095 1 1 134 GLU CD C -13.146 10.980 11.856 1.00 . A A . 134 GLU CD 1 1
20 59096 1 1 134 GLU CG C -12.713 10.947 10.406 1.00 . A A . 134 GLU CG 1 1
20 59097 1 1 134 GLU H H -13.959 10.933 7.662 1.00 . A A . 134 GLU H 1 1
20 59098 1 1 134 GLU HA H -12.219 13.224 7.930 1.00 . A A . 134 GLU HA 1 1
20 59099 1 1 134 GLU HB2 H -12.407 13.029 10.229 1.00 . A A . 134 GLU HB2 1 1
20 59100 1 1 134 GLU HB3 H -13.972 12.465 9.659 1.00 . A A . 134 GLU HB3 1 1
20 59101 1 1 134 GLU HG2 H -13.272 10.203 9.901 1.00 . A A . 134 GLU HG2 1 1
20 59102 1 1 134 GLU HG3 H -11.664 10.694 10.354 1.00 . A A . 134 GLU HG3 1 1
20 59103 1 1 134 GLU N N -13.341 11.622 7.334 1.00 . A A . 134 GLU N 1 1
20 59104 1 1 134 GLU O O -10.004 12.075 8.357 1.00 . A A . 134 GLU O 1 1
20 59105 1 1 134 GLU OE1 O -14.146 11.656 12.168 1.00 . A A . 134 GLU OE1 1 1
20 59106 1 1 134 GLU OE2 O -12.498 10.311 12.690 1.00 . A A . 134 GLU OE2 1 1
20 59107 1 1 135 LYS C C -9.701 8.704 6.502 1.00 . A A . 135 LYS C 1 1
20 59108 1 1 135 LYS CA C -9.880 9.395 7.851 1.00 . A A . 135 LYS CA 1 1
20 59109 1 1 135 LYS CB C -9.889 8.354 8.968 1.00 . A A . 135 LYS CB 1 1
20 59110 1 1 135 LYS CD C -12.007 7.715 10.173 1.00 . A A . 135 LYS CD 1 1
20 59111 1 1 135 LYS CE C -11.393 7.202 11.463 1.00 . A A . 135 LYS CE 1 1
20 59112 1 1 135 LYS CG C -11.113 7.455 8.971 1.00 . A A . 135 LYS CG 1 1
20 59113 1 1 135 LYS H H -11.959 9.736 7.766 1.00 . A A . 135 LYS H 1 1
20 59114 1 1 135 LYS HA H -9.049 10.064 8.010 1.00 . A A . 135 LYS HA 1 1
20 59115 1 1 135 LYS HB2 H -9.026 7.734 8.855 1.00 . A A . 135 LYS HB2 1 1
20 59116 1 1 135 LYS HB3 H -9.838 8.861 9.918 1.00 . A A . 135 LYS HB3 1 1
20 59117 1 1 135 LYS HD2 H -12.158 8.775 10.265 1.00 . A A . 135 LYS HD2 1 1
20 59118 1 1 135 LYS HD3 H -12.956 7.228 10.015 1.00 . A A . 135 LYS HD3 1 1
20 59119 1 1 135 LYS HE2 H -11.329 6.126 11.415 1.00 . A A . 135 LYS HE2 1 1
20 59120 1 1 135 LYS HE3 H -10.401 7.617 11.565 1.00 . A A . 135 LYS HE3 1 1
20 59121 1 1 135 LYS HG2 H -11.680 7.629 8.070 1.00 . A A . 135 LYS HG2 1 1
20 59122 1 1 135 LYS HG3 H -10.789 6.433 8.999 1.00 . A A . 135 LYS HG3 1 1
20 59123 1 1 135 LYS HZ1 H -11.751 7.247 13.519 1.00 . A A . 135 LYS HZ1 1 1
20 59124 1 1 135 LYS HZ2 H -13.155 7.173 12.581 1.00 . A A . 135 LYS HZ2 1 1
20 59125 1 1 135 LYS HZ3 H -12.294 8.629 12.701 1.00 . A A . 135 LYS HZ3 1 1
20 59126 1 1 135 LYS N N -11.096 10.181 7.902 1.00 . A A . 135 LYS N 1 1
20 59127 1 1 135 LYS NZ N -12.205 7.588 12.647 1.00 . A A . 135 LYS NZ 1 1
20 59128 1 1 135 LYS O O -8.808 7.879 6.340 1.00 . A A . 135 LYS O 1 1
20 59129 1 1 136 GLY C C -9.496 8.873 3.267 1.00 . A A . 136 GLY C 1 1
20 59130 1 1 136 GLY CA C -10.526 8.361 4.255 1.00 . A A . 136 GLY CA 1 1
20 59131 1 1 136 GLY H H -11.141 9.813 5.676 1.00 . A A . 136 GLY H 1 1
20 59132 1 1 136 GLY HA2 H -10.335 7.317 4.439 1.00 . A A . 136 GLY HA2 1 1
20 59133 1 1 136 GLY HA3 H -11.507 8.456 3.812 1.00 . A A . 136 GLY HA3 1 1
20 59134 1 1 136 GLY N N -10.528 9.064 5.530 1.00 . A A . 136 GLY N 1 1
20 59135 1 1 136 GLY O O -9.838 9.196 2.128 1.00 . A A . 136 GLY O 1 1
20 59136 1 1 137 LEU C C -7.102 8.814 1.503 1.00 . A A . 137 LEU C 1 1
20 59137 1 1 137 LEU CA C -7.161 9.462 2.891 1.00 . A A . 137 LEU CA 1 1
20 59138 1 1 137 LEU CB C -5.842 9.259 3.656 1.00 . A A . 137 LEU CB 1 1
20 59139 1 1 137 LEU CD1 C -4.176 10.017 1.935 1.00 . A A . 137 LEU CD1 1 1
20 59140 1 1 137 LEU CD2 C -3.484 8.412 3.693 1.00 . A A . 137 LEU CD2 1 1
20 59141 1 1 137 LEU CG C -4.627 8.873 2.815 1.00 . A A . 137 LEU CG 1 1
20 59142 1 1 137 LEU H H -8.023 8.514 4.555 1.00 . A A . 137 LEU H 1 1
20 59143 1 1 137 LEU HA H -7.338 10.521 2.773 1.00 . A A . 137 LEU HA 1 1
20 59144 1 1 137 LEU HB2 H -5.611 10.178 4.174 1.00 . A A . 137 LEU HB2 1 1
20 59145 1 1 137 LEU HB3 H -6.000 8.486 4.392 1.00 . A A . 137 LEU HB3 1 1
20 59146 1 1 137 LEU HD11 H -3.252 9.751 1.446 1.00 . A A . 137 LEU HD11 1 1
20 59147 1 1 137 LEU HD12 H -4.030 10.901 2.534 1.00 . A A . 137 LEU HD12 1 1
20 59148 1 1 137 LEU HD13 H -4.935 10.205 1.189 1.00 . A A . 137 LEU HD13 1 1
20 59149 1 1 137 LEU HD21 H -2.577 8.358 3.101 1.00 . A A . 137 LEU HD21 1 1
20 59150 1 1 137 LEU HD22 H -3.709 7.436 4.097 1.00 . A A . 137 LEU HD22 1 1
20 59151 1 1 137 LEU HD23 H -3.343 9.113 4.502 1.00 . A A . 137 LEU HD23 1 1
20 59152 1 1 137 LEU HG H -4.906 8.053 2.174 1.00 . A A . 137 LEU HG 1 1
20 59153 1 1 137 LEU N N -8.243 8.915 3.690 1.00 . A A . 137 LEU N 1 1
20 59154 1 1 137 LEU O O -7.307 7.613 1.354 1.00 . A A . 137 LEU O 1 1
20 59155 1 1 138 PHE C C -5.146 8.906 -1.122 1.00 . A A . 138 PHE C 1 1
20 59156 1 1 138 PHE CA C -6.625 9.111 -0.852 1.00 . A A . 138 PHE CA 1 1
20 59157 1 1 138 PHE CB C -7.094 10.091 -1.909 1.00 . A A . 138 PHE CB 1 1
20 59158 1 1 138 PHE CD1 C -9.564 9.696 -1.848 1.00 . A A . 138 PHE CD1 1 1
20 59159 1 1 138 PHE CD2 C -8.730 11.920 -1.716 1.00 . A A . 138 PHE CD2 1 1
20 59160 1 1 138 PHE CE1 C -10.857 10.176 -1.791 1.00 . A A . 138 PHE CE1 1 1
20 59161 1 1 138 PHE CE2 C -10.004 12.411 -1.668 1.00 . A A . 138 PHE CE2 1 1
20 59162 1 1 138 PHE CG C -8.495 10.570 -1.808 1.00 . A A . 138 PHE CG 1 1
20 59163 1 1 138 PHE CZ C -11.078 11.539 -1.705 1.00 . A A . 138 PHE CZ 1 1
20 59164 1 1 138 PHE H H -6.797 10.594 0.651 1.00 . A A . 138 PHE H 1 1
20 59165 1 1 138 PHE HA H -7.155 8.178 -0.958 1.00 . A A . 138 PHE HA 1 1
20 59166 1 1 138 PHE HB2 H -6.461 10.964 -1.854 1.00 . A A . 138 PHE HB2 1 1
20 59167 1 1 138 PHE HB3 H -6.970 9.634 -2.881 1.00 . A A . 138 PHE HB3 1 1
20 59168 1 1 138 PHE HD1 H -9.383 8.634 -1.914 1.00 . A A . 138 PHE HD1 1 1
20 59169 1 1 138 PHE HD2 H -7.891 12.599 -1.685 1.00 . A A . 138 PHE HD2 1 1
20 59170 1 1 138 PHE HE1 H -11.691 9.492 -1.819 1.00 . A A . 138 PHE HE1 1 1
20 59171 1 1 138 PHE HE2 H -10.157 13.476 -1.597 1.00 . A A . 138 PHE HE2 1 1
20 59172 1 1 138 PHE HZ H -12.085 11.919 -1.671 1.00 . A A . 138 PHE HZ 1 1
20 59173 1 1 138 PHE N N -6.835 9.625 0.492 1.00 . A A . 138 PHE N 1 1
20 59174 1 1 138 PHE O O -4.370 9.865 -1.097 1.00 . A A . 138 PHE O 1 1
20 59175 1 1 139 LEU C C -3.466 7.306 -3.405 1.00 . A A . 139 LEU C 1 1
20 59176 1 1 139 LEU CA C -3.409 7.442 -1.890 1.00 . A A . 139 LEU CA 1 1
20 59177 1 1 139 LEU CB C -2.782 6.216 -1.214 1.00 . A A . 139 LEU CB 1 1
20 59178 1 1 139 LEU CD1 C -2.066 5.067 0.921 1.00 . A A . 139 LEU CD1 1 1
20 59179 1 1 139 LEU CD2 C -1.773 7.507 0.681 1.00 . A A . 139 LEU CD2 1 1
20 59180 1 1 139 LEU CG C -2.646 6.329 0.314 1.00 . A A . 139 LEU CG 1 1
20 59181 1 1 139 LEU H H -5.390 6.940 -1.334 1.00 . A A . 139 LEU H 1 1
20 59182 1 1 139 LEU HA H -2.821 8.319 -1.651 1.00 . A A . 139 LEU HA 1 1
20 59183 1 1 139 LEU HB2 H -3.377 5.345 -1.447 1.00 . A A . 139 LEU HB2 1 1
20 59184 1 1 139 LEU HB3 H -1.796 6.083 -1.628 1.00 . A A . 139 LEU HB3 1 1
20 59185 1 1 139 LEU HD11 H -2.858 4.368 1.132 1.00 . A A . 139 LEU HD11 1 1
20 59186 1 1 139 LEU HD12 H -1.550 5.312 1.836 1.00 . A A . 139 LEU HD12 1 1
20 59187 1 1 139 LEU HD13 H -1.371 4.622 0.224 1.00 . A A . 139 LEU HD13 1 1
20 59188 1 1 139 LEU HD21 H -0.833 7.435 0.155 1.00 . A A . 139 LEU HD21 1 1
20 59189 1 1 139 LEU HD22 H -1.589 7.500 1.744 1.00 . A A . 139 LEU HD22 1 1
20 59190 1 1 139 LEU HD23 H -2.271 8.425 0.406 1.00 . A A . 139 LEU HD23 1 1
20 59191 1 1 139 LEU HG H -3.621 6.491 0.745 1.00 . A A . 139 LEU HG 1 1
20 59192 1 1 139 LEU N N -4.756 7.686 -1.414 1.00 . A A . 139 LEU N 1 1
20 59193 1 1 139 LEU O O -3.875 6.276 -3.944 1.00 . A A . 139 LEU O 1 1
20 59194 1 1 140 ILE C C -2.167 8.455 -6.373 1.00 . A A . 140 ILE C 1 1
20 59195 1 1 140 ILE CA C -3.408 8.557 -5.490 1.00 . A A . 140 ILE CA 1 1
20 59196 1 1 140 ILE CB C -4.073 9.932 -5.720 1.00 . A A . 140 ILE CB 1 1
20 59197 1 1 140 ILE CD1 C -5.126 11.612 -4.128 1.00 . A A . 140 ILE CD1 1 1
20 59198 1 1 140 ILE CG1 C -5.147 10.202 -4.670 1.00 . A A . 140 ILE CG1 1 1
20 59199 1 1 140 ILE CG2 C -4.679 10.010 -7.116 1.00 . A A . 140 ILE CG2 1 1
20 59200 1 1 140 ILE H H -2.562 9.083 -3.623 1.00 . A A . 140 ILE H 1 1
20 59201 1 1 140 ILE HA H -4.112 7.789 -5.775 1.00 . A A . 140 ILE HA 1 1
20 59202 1 1 140 ILE HB H -3.310 10.690 -5.643 1.00 . A A . 140 ILE HB 1 1
20 59203 1 1 140 ILE HD11 H -5.960 11.756 -3.463 1.00 . A A . 140 ILE HD11 1 1
20 59204 1 1 140 ILE HD12 H -5.197 12.313 -4.946 1.00 . A A . 140 ILE HD12 1 1
20 59205 1 1 140 ILE HD13 H -4.203 11.781 -3.592 1.00 . A A . 140 ILE HD13 1 1
20 59206 1 1 140 ILE HG12 H -6.113 10.041 -5.115 1.00 . A A . 140 ILE HG12 1 1
20 59207 1 1 140 ILE HG13 H -5.023 9.526 -3.844 1.00 . A A . 140 ILE HG13 1 1
20 59208 1 1 140 ILE HG21 H -5.351 9.180 -7.264 1.00 . A A . 140 ILE HG21 1 1
20 59209 1 1 140 ILE HG22 H -3.892 9.962 -7.853 1.00 . A A . 140 ILE HG22 1 1
20 59210 1 1 140 ILE HG23 H -5.220 10.937 -7.225 1.00 . A A . 140 ILE HG23 1 1
20 59211 1 1 140 ILE N N -3.089 8.381 -4.083 1.00 . A A . 140 ILE N 1 1
20 59212 1 1 140 ILE O O -1.042 8.666 -5.923 1.00 . A A . 140 ILE O 1 1
20 59213 1 1 141 SER C C -1.521 9.083 -9.742 1.00 . A A . 141 SER C 1 1
20 59214 1 1 141 SER CA C -1.325 8.052 -8.622 1.00 . A A . 141 SER CA 1 1
20 59215 1 1 141 SER CB C -1.297 6.648 -9.218 1.00 . A A . 141 SER CB 1 1
20 59216 1 1 141 SER H H -3.309 7.942 -7.922 1.00 . A A . 141 SER H 1 1
20 59217 1 1 141 SER HA H -0.389 8.245 -8.122 1.00 . A A . 141 SER HA 1 1
20 59218 1 1 141 SER HB2 H -2.282 6.395 -9.564 1.00 . A A . 141 SER HB2 1 1
20 59219 1 1 141 SER HB3 H -0.611 6.627 -10.045 1.00 . A A . 141 SER HB3 1 1
20 59220 1 1 141 SER HG H -1.374 5.846 -7.437 1.00 . A A . 141 SER HG 1 1
20 59221 1 1 141 SER N N -2.391 8.132 -7.638 1.00 . A A . 141 SER N 1 1
20 59222 1 1 141 SER O O -1.118 8.842 -10.878 1.00 . A A . 141 SER O 1 1
20 59223 1 1 141 SER OG O -0.905 5.684 -8.262 1.00 . A A . 141 SER OG 1 1
20 59224 1 1 142 MET C C -1.216 11.695 -11.143 1.00 . A A . 142 MET C 1 1
20 59225 1 1 142 MET CA C -2.468 11.251 -10.401 1.00 . A A . 142 MET CA 1 1
20 59226 1 1 142 MET CB C -3.153 12.450 -9.731 1.00 . A A . 142 MET CB 1 1
20 59227 1 1 142 MET CE C -6.091 13.667 -8.485 1.00 . A A . 142 MET CE 1 1
20 59228 1 1 142 MET CG C -4.363 12.918 -10.506 1.00 . A A . 142 MET CG 1 1
20 59229 1 1 142 MET H H -2.469 10.347 -8.506 1.00 . A A . 142 MET H 1 1
20 59230 1 1 142 MET HA H -3.150 10.826 -11.119 1.00 . A A . 142 MET HA 1 1
20 59231 1 1 142 MET HB2 H -3.476 12.169 -8.738 1.00 . A A . 142 MET HB2 1 1
20 59232 1 1 142 MET HB3 H -2.453 13.271 -9.652 1.00 . A A . 142 MET HB3 1 1
20 59233 1 1 142 MET HE1 H -6.562 14.451 -7.909 1.00 . A A . 142 MET HE1 1 1
20 59234 1 1 142 MET HE2 H -5.436 13.094 -7.843 1.00 . A A . 142 MET HE2 1 1
20 59235 1 1 142 MET HE3 H -6.848 13.019 -8.899 1.00 . A A . 142 MET HE3 1 1
20 59236 1 1 142 MET HG2 H -4.080 13.112 -11.528 1.00 . A A . 142 MET HG2 1 1
20 59237 1 1 142 MET HG3 H -5.079 12.117 -10.483 1.00 . A A . 142 MET HG3 1 1
20 59238 1 1 142 MET N N -2.171 10.212 -9.422 1.00 . A A . 142 MET N 1 1
20 59239 1 1 142 MET O O -0.333 12.350 -10.587 1.00 . A A . 142 MET O 1 1
20 59240 1 1 142 MET SD S -5.134 14.392 -9.812 1.00 . A A . 142 MET SD 1 1
20 59241 1 1 143 GLY C C -0.143 10.797 -14.536 1.00 . A A . 143 GLY C 1 1
20 59242 1 1 143 GLY CA C -0.040 11.594 -13.255 1.00 . A A . 143 GLY CA 1 1
20 59243 1 1 143 GLY H H -1.914 10.789 -12.761 1.00 . A A . 143 GLY H 1 1
20 59244 1 1 143 GLY HA2 H -0.030 12.648 -13.485 1.00 . A A . 143 GLY HA2 1 1
20 59245 1 1 143 GLY HA3 H 0.873 11.328 -12.746 1.00 . A A . 143 GLY HA3 1 1
20 59246 1 1 143 GLY N N -1.165 11.304 -12.399 1.00 . A A . 143 GLY N 1 1
20 59247 1 1 143 GLY O O -0.855 9.792 -14.571 1.00 . A A . 143 GLY O 1 1
20 59248 1 1 144 MET C C -0.843 10.736 -17.565 1.00 . A A . 144 MET C 1 1
20 59249 1 1 144 MET CA C 0.520 10.596 -16.895 1.00 . A A . 144 MET CA 1 1
20 59250 1 1 144 MET CB C 0.917 9.119 -16.796 1.00 . A A . 144 MET CB 1 1
20 59251 1 1 144 MET CE C 2.014 7.369 -14.303 1.00 . A A . 144 MET CE 1 1
20 59252 1 1 144 MET CG C 2.381 8.913 -16.547 1.00 . A A . 144 MET CG 1 1
20 59253 1 1 144 MET H H 1.087 12.060 -15.471 1.00 . A A . 144 MET H 1 1
20 59254 1 1 144 MET HA H 1.248 11.099 -17.508 1.00 . A A . 144 MET HA 1 1
20 59255 1 1 144 MET HB2 H 0.375 8.660 -15.994 1.00 . A A . 144 MET HB2 1 1
20 59256 1 1 144 MET HB3 H 0.667 8.629 -17.716 1.00 . A A . 144 MET HB3 1 1
20 59257 1 1 144 MET HE1 H 2.303 6.509 -13.716 1.00 . A A . 144 MET HE1 1 1
20 59258 1 1 144 MET HE2 H 0.939 7.387 -14.410 1.00 . A A . 144 MET HE2 1 1
20 59259 1 1 144 MET HE3 H 2.341 8.271 -13.808 1.00 . A A . 144 MET HE3 1 1
20 59260 1 1 144 MET HG2 H 2.905 9.063 -17.468 1.00 . A A . 144 MET HG2 1 1
20 59261 1 1 144 MET HG3 H 2.698 9.641 -15.833 1.00 . A A . 144 MET HG3 1 1
20 59262 1 1 144 MET N N 0.546 11.249 -15.581 1.00 . A A . 144 MET N 1 1
20 59263 1 1 144 MET O O -1.012 11.543 -18.478 1.00 . A A . 144 MET O 1 1
20 59264 1 1 144 MET SD S 2.773 7.271 -15.920 1.00 . A A . 144 MET SD 1 1
20 59265 1 1 145 THR C C -4.227 9.974 -16.626 1.00 . A A . 145 THR C 1 1
20 59266 1 1 145 THR CA C -3.136 9.976 -17.698 1.00 . A A . 145 THR CA 1 1
20 59267 1 1 145 THR CB C -3.325 8.790 -18.678 1.00 . A A . 145 THR CB 1 1
20 59268 1 1 145 THR CG2 C -2.885 7.478 -18.056 1.00 . A A . 145 THR CG2 1 1
20 59269 1 1 145 THR H H -1.636 9.382 -16.331 1.00 . A A . 145 THR H 1 1
20 59270 1 1 145 THR HA H -3.223 10.891 -18.266 1.00 . A A . 145 THR HA 1 1
20 59271 1 1 145 THR HB H -2.705 8.967 -19.542 1.00 . A A . 145 THR HB 1 1
20 59272 1 1 145 THR HG1 H -5.185 8.118 -18.496 1.00 . A A . 145 THR HG1 1 1
20 59273 1 1 145 THR HG21 H -3.546 7.231 -17.238 1.00 . A A . 145 THR HG21 1 1
20 59274 1 1 145 THR HG22 H -1.872 7.581 -17.688 1.00 . A A . 145 THR HG22 1 1
20 59275 1 1 145 THR HG23 H -2.922 6.700 -18.801 1.00 . A A . 145 THR HG23 1 1
20 59276 1 1 145 THR N N -1.813 9.964 -17.103 1.00 . A A . 145 THR N 1 1
20 59277 1 1 145 THR O O -5.009 10.922 -16.531 1.00 . A A . 145 THR O 1 1
20 59278 1 1 145 THR OG1 O -4.689 8.695 -19.107 1.00 . A A . 145 THR OG1 1 1
20 59279 1 1 146 ASP C C -4.957 7.747 -13.766 1.00 . A A . 146 ASP C 1 1
20 59280 1 1 146 ASP CA C -5.321 8.790 -14.809 1.00 . A A . 146 ASP CA 1 1
20 59281 1 1 146 ASP CB C -6.646 8.429 -15.488 1.00 . A A . 146 ASP CB 1 1
20 59282 1 1 146 ASP CG C -6.581 7.151 -16.302 1.00 . A A . 146 ASP CG 1 1
20 59283 1 1 146 ASP H H -3.550 8.260 -15.840 1.00 . A A . 146 ASP H 1 1
20 59284 1 1 146 ASP HA H -5.436 9.740 -14.307 1.00 . A A . 146 ASP HA 1 1
20 59285 1 1 146 ASP HB2 H -7.409 8.312 -14.735 1.00 . A A . 146 ASP HB2 1 1
20 59286 1 1 146 ASP HB3 H -6.921 9.235 -16.147 1.00 . A A . 146 ASP HB3 1 1
20 59287 1 1 146 ASP N N -4.260 8.938 -15.795 1.00 . A A . 146 ASP N 1 1
20 59288 1 1 146 ASP O O -4.455 6.668 -14.082 1.00 . A A . 146 ASP O 1 1
20 59289 1 1 146 ASP OD1 O -6.781 6.059 -15.729 1.00 . A A . 146 ASP OD1 1 1
20 59290 1 1 146 ASP OD2 O -6.355 7.233 -17.528 1.00 . A A . 146 ASP OD2 1 1
20 59291 1 1 147 PRO C C -5.879 6.254 -10.926 1.00 . A A . 147 PRO C 1 1
20 59292 1 1 147 PRO CA C -4.811 7.253 -11.365 1.00 . A A . 147 PRO CA 1 1
20 59293 1 1 147 PRO CB C -4.581 8.281 -10.267 1.00 . A A . 147 PRO CB 1 1
20 59294 1 1 147 PRO CD C -5.769 9.372 -12.067 1.00 . A A . 147 PRO CD 1 1
20 59295 1 1 147 PRO CG C -5.481 9.426 -10.593 1.00 . A A . 147 PRO CG 1 1
20 59296 1 1 147 PRO HA H -3.889 6.727 -11.550 1.00 . A A . 147 PRO HA 1 1
20 59297 1 1 147 PRO HB2 H -4.822 7.850 -9.305 1.00 . A A . 147 PRO HB2 1 1
20 59298 1 1 147 PRO HB3 H -3.545 8.586 -10.275 1.00 . A A . 147 PRO HB3 1 1
20 59299 1 1 147 PRO HD2 H -6.829 9.393 -12.243 1.00 . A A . 147 PRO HD2 1 1
20 59300 1 1 147 PRO HD3 H -5.292 10.200 -12.569 1.00 . A A . 147 PRO HD3 1 1
20 59301 1 1 147 PRO HG2 H -6.398 9.344 -10.034 1.00 . A A . 147 PRO HG2 1 1
20 59302 1 1 147 PRO HG3 H -4.985 10.347 -10.356 1.00 . A A . 147 PRO HG3 1 1
20 59303 1 1 147 PRO N N -5.181 8.092 -12.496 1.00 . A A . 147 PRO N 1 1
20 59304 1 1 147 PRO O O -5.568 5.084 -10.722 1.00 . A A . 147 PRO O 1 1
20 59305 1 1 148 GLU C C -7.673 5.664 -8.667 1.00 . A A . 148 GLU C 1 1
20 59306 1 1 148 GLU CA C -8.149 5.926 -10.097 1.00 . A A . 148 GLU CA 1 1
20 59307 1 1 148 GLU CB C -8.446 4.610 -10.832 1.00 . A A . 148 GLU CB 1 1
20 59308 1 1 148 GLU CD C -10.946 4.593 -10.434 1.00 . A A . 148 GLU CD 1 1
20 59309 1 1 148 GLU CG C -9.638 3.844 -10.273 1.00 . A A . 148 GLU CG 1 1
20 59310 1 1 148 GLU H H -7.361 7.584 -11.153 1.00 . A A . 148 GLU H 1 1
20 59311 1 1 148 GLU HA H -9.047 6.523 -10.057 1.00 . A A . 148 GLU HA 1 1
20 59312 1 1 148 GLU HB2 H -8.644 4.830 -11.871 1.00 . A A . 148 GLU HB2 1 1
20 59313 1 1 148 GLU HB3 H -7.576 3.973 -10.769 1.00 . A A . 148 GLU HB3 1 1
20 59314 1 1 148 GLU HG2 H -9.717 2.900 -10.789 1.00 . A A . 148 GLU HG2 1 1
20 59315 1 1 148 GLU HG3 H -9.471 3.665 -9.221 1.00 . A A . 148 GLU HG3 1 1
20 59316 1 1 148 GLU N N -7.123 6.706 -10.783 1.00 . A A . 148 GLU N 1 1
20 59317 1 1 148 GLU O O -7.207 4.566 -8.333 1.00 . A A . 148 GLU O 1 1
20 59318 1 1 148 GLU OE1 O -11.575 4.474 -11.507 1.00 . A A . 148 GLU OE1 1 1
20 59319 1 1 148 GLU OE2 O -11.356 5.300 -9.488 1.00 . A A . 148 GLU OE2 1 1
20 59320 1 1 149 MET C C -7.968 5.637 -5.655 1.00 . A A . 149 MET C 1 1
20 59321 1 1 149 MET CA C -7.227 6.660 -6.486 1.00 . A A . 149 MET CA 1 1
20 59322 1 1 149 MET CB C -7.322 8.034 -5.807 1.00 . A A . 149 MET CB 1 1
20 59323 1 1 149 MET CE C -8.194 11.150 -5.623 1.00 . A A . 149 MET CE 1 1
20 59324 1 1 149 MET CG C -8.727 8.452 -5.391 1.00 . A A . 149 MET CG 1 1
20 59325 1 1 149 MET H H -8.188 7.529 -8.157 1.00 . A A . 149 MET H 1 1
20 59326 1 1 149 MET HA H -6.188 6.372 -6.544 1.00 . A A . 149 MET HA 1 1
20 59327 1 1 149 MET HB2 H -6.703 8.025 -4.924 1.00 . A A . 149 MET HB2 1 1
20 59328 1 1 149 MET HB3 H -6.944 8.779 -6.487 1.00 . A A . 149 MET HB3 1 1
20 59329 1 1 149 MET HE1 H -8.008 10.944 -4.576 1.00 . A A . 149 MET HE1 1 1
20 59330 1 1 149 MET HE2 H -8.641 12.127 -5.724 1.00 . A A . 149 MET HE2 1 1
20 59331 1 1 149 MET HE3 H -7.257 11.124 -6.166 1.00 . A A . 149 MET HE3 1 1
20 59332 1 1 149 MET HG2 H -9.407 7.636 -5.578 1.00 . A A . 149 MET HG2 1 1
20 59333 1 1 149 MET HG3 H -8.717 8.680 -4.330 1.00 . A A . 149 MET HG3 1 1
20 59334 1 1 149 MET N N -7.753 6.707 -7.843 1.00 . A A . 149 MET N 1 1
20 59335 1 1 149 MET O O -9.138 5.343 -5.908 1.00 . A A . 149 MET O 1 1
20 59336 1 1 149 MET SD S -9.308 9.912 -6.275 1.00 . A A . 149 MET SD 1 1
20 59337 1 1 150 VAL C C -8.252 4.875 -2.454 1.00 . A A . 150 VAL C 1 1
20 59338 1 1 150 VAL CA C -7.927 4.176 -3.762 1.00 . A A . 150 VAL CA 1 1
20 59339 1 1 150 VAL CB C -7.097 2.911 -3.493 1.00 . A A . 150 VAL CB 1 1
20 59340 1 1 150 VAL CG1 C -5.768 3.240 -2.857 1.00 . A A . 150 VAL CG1 1 1
20 59341 1 1 150 VAL CG2 C -7.886 1.963 -2.619 1.00 . A A . 150 VAL CG2 1 1
20 59342 1 1 150 VAL H H -6.339 5.309 -4.545 1.00 . A A . 150 VAL H 1 1
20 59343 1 1 150 VAL HA H -8.853 3.870 -4.218 1.00 . A A . 150 VAL HA 1 1
20 59344 1 1 150 VAL HB H -6.906 2.420 -4.434 1.00 . A A . 150 VAL HB 1 1
20 59345 1 1 150 VAL HG11 H -5.936 3.778 -1.938 1.00 . A A . 150 VAL HG11 1 1
20 59346 1 1 150 VAL HG12 H -5.186 3.848 -3.533 1.00 . A A . 150 VAL HG12 1 1
20 59347 1 1 150 VAL HG13 H -5.242 2.320 -2.647 1.00 . A A . 150 VAL HG13 1 1
20 59348 1 1 150 VAL HG21 H -8.817 1.717 -3.108 1.00 . A A . 150 VAL HG21 1 1
20 59349 1 1 150 VAL HG22 H -8.101 2.445 -1.673 1.00 . A A . 150 VAL HG22 1 1
20 59350 1 1 150 VAL HG23 H -7.313 1.064 -2.451 1.00 . A A . 150 VAL HG23 1 1
20 59351 1 1 150 VAL N N -7.286 5.086 -4.669 1.00 . A A . 150 VAL N 1 1
20 59352 1 1 150 VAL O O -7.535 5.779 -2.012 1.00 . A A . 150 VAL O 1 1
20 59353 1 1 151 GLU C C -9.321 4.403 0.574 1.00 . A A . 151 GLU C 1 1
20 59354 1 1 151 GLU CA C -9.875 5.068 -0.678 1.00 . A A . 151 GLU CA 1 1
20 59355 1 1 151 GLU CB C -11.384 4.953 -0.740 1.00 . A A . 151 GLU CB 1 1
20 59356 1 1 151 GLU CD C -12.373 4.573 -3.010 1.00 . A A . 151 GLU CD 1 1
20 59357 1 1 151 GLU CG C -11.962 5.595 -1.978 1.00 . A A . 151 GLU CG 1 1
20 59358 1 1 151 GLU H H -9.827 3.693 -2.255 1.00 . A A . 151 GLU H 1 1
20 59359 1 1 151 GLU HA H -9.598 6.110 -0.681 1.00 . A A . 151 GLU HA 1 1
20 59360 1 1 151 GLU HB2 H -11.643 3.902 -0.767 1.00 . A A . 151 GLU HB2 1 1
20 59361 1 1 151 GLU HB3 H -11.820 5.414 0.130 1.00 . A A . 151 GLU HB3 1 1
20 59362 1 1 151 GLU HG2 H -12.820 6.179 -1.704 1.00 . A A . 151 GLU HG2 1 1
20 59363 1 1 151 GLU HG3 H -11.207 6.233 -2.413 1.00 . A A . 151 GLU HG3 1 1
20 59364 1 1 151 GLU N N -9.344 4.454 -1.864 1.00 . A A . 151 GLU N 1 1
20 59365 1 1 151 GLU O O -9.806 3.357 1.008 1.00 . A A . 151 GLU O 1 1
20 59366 1 1 151 GLU OE1 O -11.496 3.854 -3.521 1.00 . A A . 151 GLU OE1 1 1
20 59367 1 1 151 GLU OE2 O -13.582 4.468 -3.309 1.00 . A A . 151 GLU OE2 1 1
20 59368 1 1 152 VAL C C -8.072 5.165 3.584 1.00 . A A . 152 VAL C 1 1
20 59369 1 1 152 VAL CA C -7.588 4.525 2.287 1.00 . A A . 152 VAL CA 1 1
20 59370 1 1 152 VAL CB C -6.082 4.816 2.108 1.00 . A A . 152 VAL CB 1 1
20 59371 1 1 152 VAL CG1 C -5.267 4.183 3.225 1.00 . A A . 152 VAL CG1 1 1
20 59372 1 1 152 VAL CG2 C -5.622 4.318 0.747 1.00 . A A . 152 VAL CG2 1 1
20 59373 1 1 152 VAL H H -8.032 5.896 0.766 1.00 . A A . 152 VAL H 1 1
20 59374 1 1 152 VAL HA H -7.731 3.455 2.334 1.00 . A A . 152 VAL HA 1 1
20 59375 1 1 152 VAL HB H -5.928 5.897 2.141 1.00 . A A . 152 VAL HB 1 1
20 59376 1 1 152 VAL HG11 H -5.398 3.112 3.204 1.00 . A A . 152 VAL HG11 1 1
20 59377 1 1 152 VAL HG12 H -5.601 4.568 4.177 1.00 . A A . 152 VAL HG12 1 1
20 59378 1 1 152 VAL HG13 H -4.222 4.421 3.088 1.00 . A A . 152 VAL HG13 1 1
20 59379 1 1 152 VAL HG21 H -4.606 4.630 0.574 1.00 . A A . 152 VAL HG21 1 1
20 59380 1 1 152 VAL HG22 H -6.260 4.731 -0.021 1.00 . A A . 152 VAL HG22 1 1
20 59381 1 1 152 VAL HG23 H -5.678 3.240 0.721 1.00 . A A . 152 VAL HG23 1 1
20 59382 1 1 152 VAL N N -8.315 5.041 1.142 1.00 . A A . 152 VAL N 1 1
20 59383 1 1 152 VAL O O -7.662 6.267 3.933 1.00 . A A . 152 VAL O 1 1
20 59384 1 1 153 HIS C C -8.531 4.541 6.713 1.00 . A A . 153 HIS C 1 1
20 59385 1 1 153 HIS CA C -9.434 5.000 5.575 1.00 . A A . 153 HIS CA 1 1
20 59386 1 1 153 HIS CB C -10.890 4.583 5.845 1.00 . A A . 153 HIS CB 1 1
20 59387 1 1 153 HIS CD2 C -11.783 5.605 3.619 1.00 . A A . 153 HIS CD2 1 1
20 59388 1 1 153 HIS CE1 C -13.884 5.807 4.181 1.00 . A A . 153 HIS CE1 1 1
20 59389 1 1 153 HIS CG C -11.904 5.152 4.890 1.00 . A A . 153 HIS CG 1 1
20 59390 1 1 153 HIS H H -9.220 3.581 4.002 1.00 . A A . 153 HIS H 1 1
20 59391 1 1 153 HIS HA H -9.385 6.074 5.516 1.00 . A A . 153 HIS HA 1 1
20 59392 1 1 153 HIS HB2 H -10.964 3.519 5.796 1.00 . A A . 153 HIS HB2 1 1
20 59393 1 1 153 HIS HB3 H -11.163 4.905 6.840 1.00 . A A . 153 HIS HB3 1 1
20 59394 1 1 153 HIS HD1 H -13.649 5.065 6.076 1.00 . A A . 153 HIS HD1 1 1
20 59395 1 1 153 HIS HD2 H -10.870 5.692 3.056 1.00 . A A . 153 HIS HD2 1 1
20 59396 1 1 153 HIS HE1 H -14.934 6.053 4.151 1.00 . A A . 153 HIS HE1 1 1
20 59397 1 1 153 HIS HE2 H -13.219 6.499 2.372 1.00 . A A . 153 HIS HE2 1 1
20 59398 1 1 153 HIS N N -8.937 4.472 4.309 1.00 . A A . 153 HIS N 1 1
20 59399 1 1 153 HIS ND1 N -13.237 5.295 5.210 1.00 . A A . 153 HIS ND1 1 1
20 59400 1 1 153 HIS NE2 N -13.026 6.003 3.203 1.00 . A A . 153 HIS NE2 1 1
20 59401 1 1 153 HIS O O -8.484 3.353 7.044 1.00 . A A . 153 HIS O 1 1
20 59402 1 1 154 ALA C C -7.605 4.834 9.646 1.00 . A A . 154 ALA C 1 1
20 59403 1 1 154 ALA CA C -6.866 5.200 8.368 1.00 . A A . 154 ALA CA 1 1
20 59404 1 1 154 ALA CB C -5.925 6.379 8.603 1.00 . A A . 154 ALA CB 1 1
20 59405 1 1 154 ALA H H -7.888 6.415 6.969 1.00 . A A . 154 ALA H 1 1
20 59406 1 1 154 ALA HA H -6.270 4.359 8.070 1.00 . A A . 154 ALA HA 1 1
20 59407 1 1 154 ALA HB1 H -5.407 6.621 7.686 1.00 . A A . 154 ALA HB1 1 1
20 59408 1 1 154 ALA HB2 H -5.195 6.119 9.365 1.00 . A A . 154 ALA HB2 1 1
20 59409 1 1 154 ALA HB3 H -6.491 7.237 8.933 1.00 . A A . 154 ALA HB3 1 1
20 59410 1 1 154 ALA N N -7.798 5.490 7.286 1.00 . A A . 154 ALA N 1 1
20 59411 1 1 154 ALA O O -8.809 5.076 9.760 1.00 . A A . 154 ALA O 1 1
20 59412 1 1 155 SER C C -8.169 5.013 12.558 1.00 . A A . 155 SER C 1 1
20 59413 1 1 155 SER CA C -7.476 3.842 11.867 1.00 . A A . 155 SER CA 1 1
20 59414 1 1 155 SER CB C -6.387 3.267 12.770 1.00 . A A . 155 SER CB 1 1
20 59415 1 1 155 SER H H -5.923 4.102 10.451 1.00 . A A . 155 SER H 1 1
20 59416 1 1 155 SER HA H -8.203 3.075 11.664 1.00 . A A . 155 SER HA 1 1
20 59417 1 1 155 SER HB2 H -6.016 2.349 12.338 1.00 . A A . 155 SER HB2 1 1
20 59418 1 1 155 SER HB3 H -5.579 3.979 12.842 1.00 . A A . 155 SER HB3 1 1
20 59419 1 1 155 SER HG H -6.640 2.086 14.310 1.00 . A A . 155 SER HG 1 1
20 59420 1 1 155 SER N N -6.888 4.256 10.601 1.00 . A A . 155 SER N 1 1
20 59421 1 1 155 SER O O -9.193 4.848 13.225 1.00 . A A . 155 SER O 1 1
20 59422 1 1 155 SER OG O -6.876 2.990 14.070 1.00 . A A . 155 SER OG 1 1
20 59423 1 1 156 SER C C -8.062 8.575 12.075 1.00 . A A . 156 SER C 1 1
20 59424 1 1 156 SER CA C -8.148 7.384 13.014 1.00 . A A . 156 SER CA 1 1
20 59425 1 1 156 SER CB C -7.374 7.657 14.309 1.00 . A A . 156 SER CB 1 1
20 59426 1 1 156 SER H H -6.865 6.283 11.749 1.00 . A A . 156 SER H 1 1
20 59427 1 1 156 SER HA H -9.185 7.202 13.253 1.00 . A A . 156 SER HA 1 1
20 59428 1 1 156 SER HB2 H -7.497 6.818 14.977 1.00 . A A . 156 SER HB2 1 1
20 59429 1 1 156 SER HB3 H -6.325 7.779 14.078 1.00 . A A . 156 SER HB3 1 1
20 59430 1 1 156 SER HG H -7.583 8.791 15.898 1.00 . A A . 156 SER HG 1 1
20 59431 1 1 156 SER N N -7.626 6.199 12.365 1.00 . A A . 156 SER N 1 1
20 59432 1 1 156 SER O O -7.329 8.530 11.084 1.00 . A A . 156 SER O 1 1
20 59433 1 1 156 SER OG O -7.835 8.826 14.965 1.00 . A A . 156 SER OG 1 1
20 59434 1 1 157 LYS C C -7.352 11.394 11.526 1.00 . A A . 157 LYS C 1 1
20 59435 1 1 157 LYS CA C -8.772 10.839 11.573 1.00 . A A . 157 LYS CA 1 1
20 59436 1 1 157 LYS CB C -9.727 11.880 12.120 1.00 . A A . 157 LYS CB 1 1
20 59437 1 1 157 LYS CD C -10.547 14.220 11.737 1.00 . A A . 157 LYS CD 1 1
20 59438 1 1 157 LYS CE C -10.645 15.259 10.656 1.00 . A A . 157 LYS CE 1 1
20 59439 1 1 157 LYS CG C -9.869 13.015 11.154 1.00 . A A . 157 LYS CG 1 1
20 59440 1 1 157 LYS H H -9.402 9.588 13.158 1.00 . A A . 157 LYS H 1 1
20 59441 1 1 157 LYS HA H -9.078 10.609 10.563 1.00 . A A . 157 LYS HA 1 1
20 59442 1 1 157 LYS HB2 H -10.705 11.423 12.258 1.00 . A A . 157 LYS HB2 1 1
20 59443 1 1 157 LYS HB3 H -9.358 12.259 13.061 1.00 . A A . 157 LYS HB3 1 1
20 59444 1 1 157 LYS HD2 H -11.537 13.951 12.077 1.00 . A A . 157 LYS HD2 1 1
20 59445 1 1 157 LYS HD3 H -9.961 14.608 12.556 1.00 . A A . 157 LYS HD3 1 1
20 59446 1 1 157 LYS HE2 H -9.680 15.322 10.176 1.00 . A A . 157 LYS HE2 1 1
20 59447 1 1 157 LYS HE3 H -11.374 14.924 9.935 1.00 . A A . 157 LYS HE3 1 1
20 59448 1 1 157 LYS HG2 H -8.888 13.306 10.813 1.00 . A A . 157 LYS HG2 1 1
20 59449 1 1 157 LYS HG3 H -10.452 12.665 10.310 1.00 . A A . 157 LYS HG3 1 1
20 59450 1 1 157 LYS HZ1 H -10.311 16.961 11.816 1.00 . A A . 157 LYS HZ1 1 1
20 59451 1 1 157 LYS HZ2 H -11.937 16.526 11.696 1.00 . A A . 157 LYS HZ2 1 1
20 59452 1 1 157 LYS HZ3 H -11.162 17.262 10.388 1.00 . A A . 157 LYS HZ3 1 1
20 59453 1 1 157 LYS N N -8.814 9.626 12.372 1.00 . A A . 157 LYS N 1 1
20 59454 1 1 157 LYS NZ N -11.041 16.593 11.174 1.00 . A A . 157 LYS NZ 1 1
20 59455 1 1 157 LYS O O -6.887 11.847 10.484 1.00 . A A . 157 LYS O 1 1
20 59456 1 1 158 GLU C C -4.378 10.883 11.847 1.00 . A A . 158 GLU C 1 1
20 59457 1 1 158 GLU CA C -5.270 11.766 12.708 1.00 . A A . 158 GLU CA 1 1
20 59458 1 1 158 GLU CB C -4.752 11.755 14.138 1.00 . A A . 158 GLU CB 1 1
20 59459 1 1 158 GLU CD C -4.332 10.398 16.209 1.00 . A A . 158 GLU CD 1 1
20 59460 1 1 158 GLU CG C -4.922 10.422 14.818 1.00 . A A . 158 GLU CG 1 1
20 59461 1 1 158 GLU H H -7.082 10.967 13.460 1.00 . A A . 158 GLU H 1 1
20 59462 1 1 158 GLU HA H -5.233 12.769 12.335 1.00 . A A . 158 GLU HA 1 1
20 59463 1 1 158 GLU HB2 H -3.702 11.989 14.123 1.00 . A A . 158 GLU HB2 1 1
20 59464 1 1 158 GLU HB3 H -5.276 12.500 14.710 1.00 . A A . 158 GLU HB3 1 1
20 59465 1 1 158 GLU HG2 H -5.975 10.209 14.878 1.00 . A A . 158 GLU HG2 1 1
20 59466 1 1 158 GLU HG3 H -4.436 9.667 14.219 1.00 . A A . 158 GLU HG3 1 1
20 59467 1 1 158 GLU N N -6.654 11.321 12.650 1.00 . A A . 158 GLU N 1 1
20 59468 1 1 158 GLU O O -3.469 11.369 11.172 1.00 . A A . 158 GLU O 1 1
20 59469 1 1 158 GLU OE1 O -5.048 10.751 17.167 1.00 . A A . 158 GLU OE1 1 1
20 59470 1 1 158 GLU OE2 O -3.148 10.021 16.348 1.00 . A A . 158 GLU OE2 1 1
20 59471 1 1 159 GLU C C -3.839 8.848 9.664 1.00 . A A . 159 GLU C 1 1
20 59472 1 1 159 GLU CA C -3.829 8.608 11.164 1.00 . A A . 159 GLU CA 1 1
20 59473 1 1 159 GLU CB C -4.276 7.178 11.447 1.00 . A A . 159 GLU CB 1 1
20 59474 1 1 159 GLU CD C -3.568 4.744 11.501 1.00 . A A . 159 GLU CD 1 1
20 59475 1 1 159 GLU CG C -3.322 6.119 10.924 1.00 . A A . 159 GLU CG 1 1
20 59476 1 1 159 GLU H H -5.433 9.274 12.370 1.00 . A A . 159 GLU H 1 1
20 59477 1 1 159 GLU HA H -2.822 8.731 11.528 1.00 . A A . 159 GLU HA 1 1
20 59478 1 1 159 GLU HB2 H -4.395 7.042 12.498 1.00 . A A . 159 GLU HB2 1 1
20 59479 1 1 159 GLU HB3 H -5.213 7.026 10.969 1.00 . A A . 159 GLU HB3 1 1
20 59480 1 1 159 GLU HG2 H -3.436 6.055 9.858 1.00 . A A . 159 GLU HG2 1 1
20 59481 1 1 159 GLU HG3 H -2.328 6.419 11.151 1.00 . A A . 159 GLU HG3 1 1
20 59482 1 1 159 GLU N N -4.657 9.581 11.864 1.00 . A A . 159 GLU N 1 1
20 59483 1 1 159 GLU O O -2.923 8.433 8.964 1.00 . A A . 159 GLU O 1 1
20 59484 1 1 159 GLU OE1 O -3.144 4.490 12.650 1.00 . A A . 159 GLU OE1 1 1
20 59485 1 1 159 GLU OE2 O -4.183 3.909 10.809 1.00 . A A . 159 GLU OE2 1 1
20 59486 1 1 160 ARG C C -3.724 10.762 7.440 1.00 . A A . 160 ARG C 1 1
20 59487 1 1 160 ARG CA C -4.885 9.822 7.737 1.00 . A A . 160 ARG CA 1 1
20 59488 1 1 160 ARG CB C -6.223 10.414 7.262 1.00 . A A . 160 ARG CB 1 1
20 59489 1 1 160 ARG CD C -7.564 12.477 6.765 1.00 . A A . 160 ARG CD 1 1
20 59490 1 1 160 ARG CG C -6.431 11.884 7.582 1.00 . A A . 160 ARG CG 1 1
20 59491 1 1 160 ARG CZ C -8.795 14.608 6.589 1.00 . A A . 160 ARG CZ 1 1
20 59492 1 1 160 ARG H H -5.627 9.755 9.730 1.00 . A A . 160 ARG H 1 1
20 59493 1 1 160 ARG HA H -4.709 8.897 7.205 1.00 . A A . 160 ARG HA 1 1
20 59494 1 1 160 ARG HB2 H -6.289 10.294 6.193 1.00 . A A . 160 ARG HB2 1 1
20 59495 1 1 160 ARG HB3 H -7.026 9.854 7.720 1.00 . A A . 160 ARG HB3 1 1
20 59496 1 1 160 ARG HD2 H -7.312 12.403 5.717 1.00 . A A . 160 ARG HD2 1 1
20 59497 1 1 160 ARG HD3 H -8.463 11.911 6.957 1.00 . A A . 160 ARG HD3 1 1
20 59498 1 1 160 ARG HE H -7.190 14.301 7.744 1.00 . A A . 160 ARG HE 1 1
20 59499 1 1 160 ARG HG2 H -6.667 11.985 8.631 1.00 . A A . 160 ARG HG2 1 1
20 59500 1 1 160 ARG HG3 H -5.522 12.422 7.362 1.00 . A A . 160 ARG HG3 1 1
20 59501 1 1 160 ARG HH11 H -9.555 13.105 5.474 1.00 . A A . 160 ARG HH11 1 1
20 59502 1 1 160 ARG HH12 H -10.393 14.616 5.336 1.00 . A A . 160 ARG HH12 1 1
20 59503 1 1 160 ARG HH21 H -8.299 16.290 7.604 1.00 . A A . 160 ARG HH21 1 1
20 59504 1 1 160 ARG HH22 H -9.680 16.431 6.562 1.00 . A A . 160 ARG HH22 1 1
20 59505 1 1 160 ARG N N -4.875 9.502 9.153 1.00 . A A . 160 ARG N 1 1
20 59506 1 1 160 ARG NE N -7.804 13.879 7.098 1.00 . A A . 160 ARG NE 1 1
20 59507 1 1 160 ARG NH1 N -9.650 14.063 5.734 1.00 . A A . 160 ARG NH1 1 1
20 59508 1 1 160 ARG NH2 N -8.938 15.875 6.948 1.00 . A A . 160 ARG NH2 1 1
20 59509 1 1 160 ARG O O -2.938 10.504 6.539 1.00 . A A . 160 ARG O 1 1
20 59510 1 1 161 ASN C C -1.163 11.982 8.461 1.00 . A A . 161 ASN C 1 1
20 59511 1 1 161 ASN CA C -2.441 12.725 8.140 1.00 . A A . 161 ASN CA 1 1
20 59512 1 1 161 ASN CB C -2.603 13.912 9.086 1.00 . A A . 161 ASN CB 1 1
20 59513 1 1 161 ASN CG C -3.298 15.087 8.434 1.00 . A A . 161 ASN CG 1 1
20 59514 1 1 161 ASN H H -4.276 12.002 8.914 1.00 . A A . 161 ASN H 1 1
20 59515 1 1 161 ASN HA H -2.388 13.088 7.127 1.00 . A A . 161 ASN HA 1 1
20 59516 1 1 161 ASN HB2 H -3.196 13.600 9.926 1.00 . A A . 161 ASN HB2 1 1
20 59517 1 1 161 ASN HB3 H -1.631 14.232 9.430 1.00 . A A . 161 ASN HB3 1 1
20 59518 1 1 161 ASN HD21 H -4.362 13.853 7.316 1.00 . A A . 161 ASN HD21 1 1
20 59519 1 1 161 ASN HD22 H -4.657 15.542 7.060 1.00 . A A . 161 ASN HD22 1 1
20 59520 1 1 161 ASN N N -3.587 11.822 8.239 1.00 . A A . 161 ASN N 1 1
20 59521 1 1 161 ASN ND2 N -4.197 14.795 7.515 1.00 . A A . 161 ASN ND2 1 1
20 59522 1 1 161 ASN O O -0.101 12.283 7.922 1.00 . A A . 161 ASN O 1 1
20 59523 1 1 161 ASN OD1 O -3.028 16.242 8.755 1.00 . A A . 161 ASN OD1 1 1
20 59524 1 1 162 SER C C 0.297 9.372 8.447 1.00 . A A . 162 SER C 1 1
20 59525 1 1 162 SER CA C -0.173 10.136 9.673 1.00 . A A . 162 SER CA 1 1
20 59526 1 1 162 SER CB C -0.580 9.162 10.781 1.00 . A A . 162 SER CB 1 1
20 59527 1 1 162 SER H H -2.159 10.819 9.730 1.00 . A A . 162 SER H 1 1
20 59528 1 1 162 SER HA H 0.632 10.763 10.026 1.00 . A A . 162 SER HA 1 1
20 59529 1 1 162 SER HB2 H -1.410 8.550 10.438 1.00 . A A . 162 SER HB2 1 1
20 59530 1 1 162 SER HB3 H 0.257 8.529 11.029 1.00 . A A . 162 SER HB3 1 1
20 59531 1 1 162 SER HG H -0.966 10.813 11.771 1.00 . A A . 162 SER HG 1 1
20 59532 1 1 162 SER N N -1.287 10.989 9.322 1.00 . A A . 162 SER N 1 1
20 59533 1 1 162 SER O O 1.487 9.146 8.271 1.00 . A A . 162 SER O 1 1
20 59534 1 1 162 SER OG O -0.988 9.862 11.945 1.00 . A A . 162 SER OG 1 1
20 59535 1 1 163 TRP C C 0.002 9.142 5.240 1.00 . A A . 163 TRP C 1 1
20 59536 1 1 163 TRP CA C -0.337 8.230 6.412 1.00 . A A . 163 TRP CA 1 1
20 59537 1 1 163 TRP CB C -1.524 7.303 6.106 1.00 . A A . 163 TRP CB 1 1
20 59538 1 1 163 TRP CD1 C -1.411 5.429 7.850 1.00 . A A . 163 TRP CD1 1 1
20 59539 1 1 163 TRP CD2 C -0.691 4.870 5.805 1.00 . A A . 163 TRP CD2 1 1
20 59540 1 1 163 TRP CE2 C -0.490 3.778 6.655 1.00 . A A . 163 TRP CE2 1 1
20 59541 1 1 163 TRP CE3 C -0.332 4.755 4.462 1.00 . A A . 163 TRP CE3 1 1
20 59542 1 1 163 TRP CG C -1.247 5.922 6.585 1.00 . A A . 163 TRP CG 1 1
20 59543 1 1 163 TRP CH2 C 0.426 2.511 4.890 1.00 . A A . 163 TRP CH2 1 1
20 59544 1 1 163 TRP CZ2 C 0.076 2.594 6.204 1.00 . A A . 163 TRP CZ2 1 1
20 59545 1 1 163 TRP CZ3 C 0.221 3.574 4.018 1.00 . A A . 163 TRP CZ3 1 1
20 59546 1 1 163 TRP H H -1.563 9.366 7.691 1.00 . A A . 163 TRP H 1 1
20 59547 1 1 163 TRP HA H 0.547 7.610 6.646 1.00 . A A . 163 TRP HA 1 1
20 59548 1 1 163 TRP HB2 H -2.408 7.672 6.605 1.00 . A A . 163 TRP HB2 1 1
20 59549 1 1 163 TRP HB3 H -1.691 7.271 5.043 1.00 . A A . 163 TRP HB3 1 1
20 59550 1 1 163 TRP HD1 H -1.836 5.988 8.680 1.00 . A A . 163 TRP HD1 1 1
20 59551 1 1 163 TRP HE1 H -0.922 3.568 8.705 1.00 . A A . 163 TRP HE1 1 1
20 59552 1 1 163 TRP HE3 H -0.479 5.573 3.775 1.00 . A A . 163 TRP HE3 1 1
20 59553 1 1 163 TRP HH2 H 0.868 1.605 4.505 1.00 . A A . 163 TRP HH2 1 1
20 59554 1 1 163 TRP HZ2 H 0.266 1.778 6.858 1.00 . A A . 163 TRP HZ2 1 1
20 59555 1 1 163 TRP HZ3 H 0.517 3.473 2.988 1.00 . A A . 163 TRP HZ3 1 1
20 59556 1 1 163 TRP N N -0.640 9.031 7.574 1.00 . A A . 163 TRP N 1 1
20 59557 1 1 163 TRP NE1 N -0.935 4.140 7.905 1.00 . A A . 163 TRP NE1 1 1
20 59558 1 1 163 TRP O O 0.760 8.773 4.341 1.00 . A A . 163 TRP O 1 1
20 59559 1 1 164 ILE C C 1.204 11.840 4.477 1.00 . A A . 164 ILE C 1 1
20 59560 1 1 164 ILE CA C -0.239 11.389 4.332 1.00 . A A . 164 ILE CA 1 1
20 59561 1 1 164 ILE CB C -1.169 12.589 4.562 1.00 . A A . 164 ILE CB 1 1
20 59562 1 1 164 ILE CD1 C -3.643 13.017 4.850 1.00 . A A . 164 ILE CD1 1 1
20 59563 1 1 164 ILE CG1 C -2.584 12.222 4.138 1.00 . A A . 164 ILE CG1 1 1
20 59564 1 1 164 ILE CG2 C -0.665 13.826 3.827 1.00 . A A . 164 ILE CG2 1 1
20 59565 1 1 164 ILE H H -1.248 10.518 5.962 1.00 . A A . 164 ILE H 1 1
20 59566 1 1 164 ILE HA H -0.401 11.013 3.334 1.00 . A A . 164 ILE HA 1 1
20 59567 1 1 164 ILE HB H -1.168 12.811 5.618 1.00 . A A . 164 ILE HB 1 1
20 59568 1 1 164 ILE HD11 H -3.362 14.059 4.859 1.00 . A A . 164 ILE HD11 1 1
20 59569 1 1 164 ILE HD12 H -3.731 12.652 5.870 1.00 . A A . 164 ILE HD12 1 1
20 59570 1 1 164 ILE HD13 H -4.590 12.904 4.336 1.00 . A A . 164 ILE HD13 1 1
20 59571 1 1 164 ILE HG12 H -2.697 12.387 3.077 1.00 . A A . 164 ILE HG12 1 1
20 59572 1 1 164 ILE HG13 H -2.751 11.174 4.362 1.00 . A A . 164 ILE HG13 1 1
20 59573 1 1 164 ILE HG21 H -0.470 13.575 2.789 1.00 . A A . 164 ILE HG21 1 1
20 59574 1 1 164 ILE HG22 H 0.251 14.169 4.296 1.00 . A A . 164 ILE HG22 1 1
20 59575 1 1 164 ILE HG23 H -1.413 14.605 3.876 1.00 . A A . 164 ILE HG23 1 1
20 59576 1 1 164 ILE N N -0.560 10.338 5.278 1.00 . A A . 164 ILE N 1 1
20 59577 1 1 164 ILE O O 1.950 11.914 3.503 1.00 . A A . 164 ILE O 1 1
20 59578 1 1 165 GLN C C 4.006 11.720 5.535 1.00 . A A . 165 GLN C 1 1
20 59579 1 1 165 GLN CA C 2.913 12.666 5.979 1.00 . A A . 165 GLN CA 1 1
20 59580 1 1 165 GLN CB C 3.081 12.914 7.468 1.00 . A A . 165 GLN CB 1 1
20 59581 1 1 165 GLN CD C 3.885 11.814 9.596 1.00 . A A . 165 GLN CD 1 1
20 59582 1 1 165 GLN CG C 4.070 11.945 8.109 1.00 . A A . 165 GLN CG 1 1
20 59583 1 1 165 GLN H H 0.972 11.977 6.455 1.00 . A A . 165 GLN H 1 1
20 59584 1 1 165 GLN HA H 3.016 13.597 5.449 1.00 . A A . 165 GLN HA 1 1
20 59585 1 1 165 GLN HB2 H 3.432 13.926 7.615 1.00 . A A . 165 GLN HB2 1 1
20 59586 1 1 165 GLN HB3 H 2.120 12.797 7.950 1.00 . A A . 165 GLN HB3 1 1
20 59587 1 1 165 GLN HE21 H 2.494 10.417 9.303 1.00 . A A . 165 GLN HE21 1 1
20 59588 1 1 165 GLN HE22 H 2.860 10.795 10.944 1.00 . A A . 165 GLN HE22 1 1
20 59589 1 1 165 GLN HG2 H 3.937 10.971 7.658 1.00 . A A . 165 GLN HG2 1 1
20 59590 1 1 165 GLN HG3 H 5.080 12.287 7.901 1.00 . A A . 165 GLN HG3 1 1
20 59591 1 1 165 GLN N N 1.595 12.125 5.705 1.00 . A A . 165 GLN N 1 1
20 59592 1 1 165 GLN NE2 N 2.987 10.925 9.989 1.00 . A A . 165 GLN NE2 1 1
20 59593 1 1 165 GLN O O 5.097 12.156 5.241 1.00 . A A . 165 GLN O 1 1
20 59594 1 1 165 GLN OE1 O 4.518 12.520 10.383 1.00 . A A . 165 GLN OE1 1 1
20 59595 1 1 166 ILE C C 5.218 9.453 3.840 1.00 . A A . 166 ILE C 1 1
20 59596 1 1 166 ILE CA C 4.760 9.440 5.288 1.00 . A A . 166 ILE CA 1 1
20 59597 1 1 166 ILE CB C 4.300 8.032 5.644 1.00 . A A . 166 ILE CB 1 1
20 59598 1 1 166 ILE CD1 C 4.896 7.828 8.099 1.00 . A A . 166 ILE CD1 1 1
20 59599 1 1 166 ILE CG1 C 3.804 7.960 7.084 1.00 . A A . 166 ILE CG1 1 1
20 59600 1 1 166 ILE CG2 C 5.434 7.050 5.443 1.00 . A A . 166 ILE CG2 1 1
20 59601 1 1 166 ILE H H 2.804 10.134 5.687 1.00 . A A . 166 ILE H 1 1
20 59602 1 1 166 ILE HA H 5.599 9.688 5.920 1.00 . A A . 166 ILE HA 1 1
20 59603 1 1 166 ILE HB H 3.499 7.763 4.979 1.00 . A A . 166 ILE HB 1 1
20 59604 1 1 166 ILE HD11 H 4.478 7.965 9.082 1.00 . A A . 166 ILE HD11 1 1
20 59605 1 1 166 ILE HD12 H 5.656 8.575 7.907 1.00 . A A . 166 ILE HD12 1 1
20 59606 1 1 166 ILE HD13 H 5.327 6.836 8.022 1.00 . A A . 166 ILE HD13 1 1
20 59607 1 1 166 ILE HG12 H 3.246 8.850 7.319 1.00 . A A . 166 ILE HG12 1 1
20 59608 1 1 166 ILE HG13 H 3.155 7.104 7.187 1.00 . A A . 166 ILE HG13 1 1
20 59609 1 1 166 ILE HG21 H 5.937 7.262 4.512 1.00 . A A . 166 ILE HG21 1 1
20 59610 1 1 166 ILE HG22 H 5.023 6.049 5.411 1.00 . A A . 166 ILE HG22 1 1
20 59611 1 1 166 ILE HG23 H 6.130 7.130 6.263 1.00 . A A . 166 ILE HG23 1 1
20 59612 1 1 166 ILE N N 3.723 10.427 5.524 1.00 . A A . 166 ILE N 1 1
20 59613 1 1 166 ILE O O 6.388 9.242 3.562 1.00 . A A . 166 ILE O 1 1
20 59614 1 1 167 ILE C C 5.490 11.178 1.421 1.00 . A A . 167 ILE C 1 1
20 59615 1 1 167 ILE CA C 4.739 9.864 1.536 1.00 . A A . 167 ILE CA 1 1
20 59616 1 1 167 ILE CB C 3.575 9.811 0.532 1.00 . A A . 167 ILE CB 1 1
20 59617 1 1 167 ILE CD1 C 2.725 12.184 0.165 1.00 . A A . 167 ILE CD1 1 1
20 59618 1 1 167 ILE CG1 C 2.508 10.852 0.850 1.00 . A A . 167 ILE CG1 1 1
20 59619 1 1 167 ILE CG2 C 2.976 8.421 0.486 1.00 . A A . 167 ILE CG2 1 1
20 59620 1 1 167 ILE H H 3.359 9.737 3.141 1.00 . A A . 167 ILE H 1 1
20 59621 1 1 167 ILE HA H 5.422 9.058 1.305 1.00 . A A . 167 ILE HA 1 1
20 59622 1 1 167 ILE HB H 3.978 10.021 -0.436 1.00 . A A . 167 ILE HB 1 1
20 59623 1 1 167 ILE HD11 H 2.613 12.064 -0.900 1.00 . A A . 167 ILE HD11 1 1
20 59624 1 1 167 ILE HD12 H 3.723 12.536 0.384 1.00 . A A . 167 ILE HD12 1 1
20 59625 1 1 167 ILE HD13 H 2.002 12.899 0.527 1.00 . A A . 167 ILE HD13 1 1
20 59626 1 1 167 ILE HG12 H 1.549 10.477 0.538 1.00 . A A . 167 ILE HG12 1 1
20 59627 1 1 167 ILE HG13 H 2.491 11.027 1.916 1.00 . A A . 167 ILE HG13 1 1
20 59628 1 1 167 ILE HG21 H 3.770 7.696 0.353 1.00 . A A . 167 ILE HG21 1 1
20 59629 1 1 167 ILE HG22 H 2.287 8.356 -0.348 1.00 . A A . 167 ILE HG22 1 1
20 59630 1 1 167 ILE HG23 H 2.453 8.221 1.408 1.00 . A A . 167 ILE HG23 1 1
20 59631 1 1 167 ILE N N 4.312 9.686 2.908 1.00 . A A . 167 ILE N 1 1
20 59632 1 1 167 ILE O O 6.458 11.297 0.674 1.00 . A A . 167 ILE O 1 1
20 59633 1 1 168 GLN C C 7.055 13.163 3.153 1.00 . A A . 168 GLN C 1 1
20 59634 1 1 168 GLN CA C 5.769 13.399 2.356 1.00 . A A . 168 GLN CA 1 1
20 59635 1 1 168 GLN CB C 4.894 14.432 3.032 1.00 . A A . 168 GLN CB 1 1
20 59636 1 1 168 GLN CD C 4.536 15.669 0.864 1.00 . A A . 168 GLN CD 1 1
20 59637 1 1 168 GLN CG C 3.886 15.037 2.084 1.00 . A A . 168 GLN CG 1 1
20 59638 1 1 168 GLN H H 4.144 12.063 2.611 1.00 . A A . 168 GLN H 1 1
20 59639 1 1 168 GLN HA H 6.017 13.773 1.377 1.00 . A A . 168 GLN HA 1 1
20 59640 1 1 168 GLN HB2 H 4.358 13.962 3.841 1.00 . A A . 168 GLN HB2 1 1
20 59641 1 1 168 GLN HB3 H 5.515 15.223 3.421 1.00 . A A . 168 GLN HB3 1 1
20 59642 1 1 168 GLN HE21 H 4.330 13.994 -0.175 1.00 . A A . 168 GLN HE21 1 1
20 59643 1 1 168 GLN HE22 H 5.070 15.308 -1.013 1.00 . A A . 168 GLN HE22 1 1
20 59644 1 1 168 GLN HG2 H 3.198 14.265 1.761 1.00 . A A . 168 GLN HG2 1 1
20 59645 1 1 168 GLN HG3 H 3.352 15.791 2.608 1.00 . A A . 168 GLN HG3 1 1
20 59646 1 1 168 GLN N N 5.031 12.161 2.182 1.00 . A A . 168 GLN N 1 1
20 59647 1 1 168 GLN NE2 N 4.661 14.912 -0.214 1.00 . A A . 168 GLN NE2 1 1
20 59648 1 1 168 GLN O O 7.942 14.008 3.186 1.00 . A A . 168 GLN O 1 1
20 59649 1 1 168 GLN OE1 O 4.914 16.837 0.887 1.00 . A A . 168 GLN OE1 1 1
20 59650 1 1 169 ASP C C 9.329 10.963 3.587 1.00 . A A . 169 ASP C 1 1
20 59651 1 1 169 ASP CA C 8.348 11.652 4.537 1.00 . A A . 169 ASP CA 1 1
20 59652 1 1 169 ASP CB C 8.018 10.735 5.729 1.00 . A A . 169 ASP CB 1 1
20 59653 1 1 169 ASP CG C 9.254 10.337 6.514 1.00 . A A . 169 ASP CG 1 1
20 59654 1 1 169 ASP H H 6.350 11.424 3.862 1.00 . A A . 169 ASP H 1 1
20 59655 1 1 169 ASP HA H 8.786 12.564 4.910 1.00 . A A . 169 ASP HA 1 1
20 59656 1 1 169 ASP HB2 H 7.343 11.251 6.395 1.00 . A A . 169 ASP HB2 1 1
20 59657 1 1 169 ASP HB3 H 7.535 9.835 5.372 1.00 . A A . 169 ASP HB3 1 1
20 59658 1 1 169 ASP N N 7.140 12.019 3.818 1.00 . A A . 169 ASP N 1 1
20 59659 1 1 169 ASP O O 10.430 11.457 3.338 1.00 . A A . 169 ASP O 1 1
20 59660 1 1 169 ASP OD1 O 9.666 11.103 7.414 1.00 . A A . 169 ASP OD1 1 1
20 59661 1 1 169 ASP OD2 O 9.816 9.258 6.243 1.00 . A A . 169 ASP OD2 1 1
20 59662 1 1 170 THR C C 9.983 9.704 0.812 1.00 . A A . 170 THR C 1 1
20 59663 1 1 170 THR CA C 9.684 9.012 2.146 1.00 . A A . 170 THR CA 1 1
20 59664 1 1 170 THR CB C 8.946 7.677 1.894 1.00 . A A . 170 THR CB 1 1
20 59665 1 1 170 THR CG2 C 9.785 6.699 1.078 1.00 . A A . 170 THR CG2 1 1
20 59666 1 1 170 THR H H 7.968 9.549 3.243 1.00 . A A . 170 THR H 1 1
20 59667 1 1 170 THR HA H 10.618 8.794 2.642 1.00 . A A . 170 THR HA 1 1
20 59668 1 1 170 THR HB H 8.032 7.886 1.353 1.00 . A A . 170 THR HB 1 1
20 59669 1 1 170 THR HG1 H 9.421 6.978 3.672 1.00 . A A . 170 THR HG1 1 1
20 59670 1 1 170 THR HG21 H 10.581 6.305 1.690 1.00 . A A . 170 THR HG21 1 1
20 59671 1 1 170 THR HG22 H 10.209 7.210 0.228 1.00 . A A . 170 THR HG22 1 1
20 59672 1 1 170 THR HG23 H 9.155 5.887 0.733 1.00 . A A . 170 THR HG23 1 1
20 59673 1 1 170 THR N N 8.883 9.844 3.032 1.00 . A A . 170 THR N 1 1
20 59674 1 1 170 THR O O 11.145 9.934 0.476 1.00 . A A . 170 THR O 1 1
20 59675 1 1 170 THR OG1 O 8.614 7.077 3.150 1.00 . A A . 170 THR OG1 1 1
20 59676 1 1 171 ILE C C 9.971 11.867 -1.289 1.00 . A A . 171 ILE C 1 1
20 59677 1 1 171 ILE CA C 9.140 10.590 -1.292 1.00 . A A . 171 ILE CA 1 1
20 59678 1 1 171 ILE CB C 7.817 10.845 -2.042 1.00 . A A . 171 ILE CB 1 1
20 59679 1 1 171 ILE CD1 C 6.661 8.729 -1.218 1.00 . A A . 171 ILE CD1 1 1
20 59680 1 1 171 ILE CG1 C 7.138 9.533 -2.410 1.00 . A A . 171 ILE CG1 1 1
20 59681 1 1 171 ILE CG2 C 8.075 11.633 -3.310 1.00 . A A . 171 ILE CG2 1 1
20 59682 1 1 171 ILE H H 8.021 9.965 0.408 1.00 . A A . 171 ILE H 1 1
20 59683 1 1 171 ILE HA H 9.677 9.841 -1.846 1.00 . A A . 171 ILE HA 1 1
20 59684 1 1 171 ILE HB H 7.163 11.422 -1.406 1.00 . A A . 171 ILE HB 1 1
20 59685 1 1 171 ILE HD11 H 7.512 8.423 -0.627 1.00 . A A . 171 ILE HD11 1 1
20 59686 1 1 171 ILE HD12 H 6.129 7.854 -1.563 1.00 . A A . 171 ILE HD12 1 1
20 59687 1 1 171 ILE HD13 H 6.006 9.339 -0.609 1.00 . A A . 171 ILE HD13 1 1
20 59688 1 1 171 ILE HG12 H 6.286 9.750 -3.045 1.00 . A A . 171 ILE HG12 1 1
20 59689 1 1 171 ILE HG13 H 7.838 8.921 -2.961 1.00 . A A . 171 ILE HG13 1 1
20 59690 1 1 171 ILE HG21 H 8.515 12.586 -3.062 1.00 . A A . 171 ILE HG21 1 1
20 59691 1 1 171 ILE HG22 H 7.143 11.787 -3.830 1.00 . A A . 171 ILE HG22 1 1
20 59692 1 1 171 ILE HG23 H 8.759 11.071 -3.939 1.00 . A A . 171 ILE HG23 1 1
20 59693 1 1 171 ILE N N 8.942 10.062 0.057 1.00 . A A . 171 ILE N 1 1
20 59694 1 1 171 ILE O O 10.756 12.108 -2.208 1.00 . A A . 171 ILE O 1 1
20 59695 1 1 172 ASN C C 12.010 13.762 -0.062 1.00 . A A . 172 ASN C 1 1
20 59696 1 1 172 ASN CA C 10.503 13.938 -0.193 1.00 . A A . 172 ASN CA 1 1
20 59697 1 1 172 ASN CB C 9.931 14.778 0.935 1.00 . A A . 172 ASN CB 1 1
20 59698 1 1 172 ASN CG C 8.752 15.608 0.456 1.00 . A A . 172 ASN CG 1 1
20 59699 1 1 172 ASN H H 9.313 12.366 0.526 1.00 . A A . 172 ASN H 1 1
20 59700 1 1 172 ASN HA H 10.296 14.442 -1.127 1.00 . A A . 172 ASN HA 1 1
20 59701 1 1 172 ASN HB2 H 9.595 14.126 1.735 1.00 . A A . 172 ASN HB2 1 1
20 59702 1 1 172 ASN HB3 H 10.689 15.433 1.305 1.00 . A A . 172 ASN HB3 1 1
20 59703 1 1 172 ASN HD21 H 7.932 15.550 2.261 1.00 . A A . 172 ASN HD21 1 1
20 59704 1 1 172 ASN HD22 H 7.040 16.403 1.045 1.00 . A A . 172 ASN HD22 1 1
20 59705 1 1 172 ASN N N 9.840 12.658 -0.242 1.00 . A A . 172 ASN N 1 1
20 59706 1 1 172 ASN ND2 N 7.816 15.887 1.341 1.00 . A A . 172 ASN ND2 1 1
20 59707 1 1 172 ASN O O 12.784 14.613 -0.502 1.00 . A A . 172 ASN O 1 1
20 59708 1 1 172 ASN OD1 O 8.680 15.987 -0.713 1.00 . A A . 172 ASN OD1 1 1
20 59709 1 1 173 THR C C 14.263 11.460 -0.600 1.00 . A A . 173 THR C 1 1
20 59710 1 1 173 THR CA C 13.837 12.313 0.606 1.00 . A A . 173 THR CA 1 1
20 59711 1 1 173 THR CB C 14.165 11.582 1.913 1.00 . A A . 173 THR CB 1 1
20 59712 1 1 173 THR CG2 C 15.671 11.524 2.120 1.00 . A A . 173 THR CG2 1 1
20 59713 1 1 173 THR H H 11.765 12.027 0.914 1.00 . A A . 173 THR H 1 1
20 59714 1 1 173 THR HA H 14.392 13.237 0.590 1.00 . A A . 173 THR HA 1 1
20 59715 1 1 173 THR HB H 13.774 10.580 1.853 1.00 . A A . 173 THR HB 1 1
20 59716 1 1 173 THR HG1 H 12.817 11.730 3.351 1.00 . A A . 173 THR HG1 1 1
20 59717 1 1 173 THR HG21 H 16.065 12.530 2.186 1.00 . A A . 173 THR HG21 1 1
20 59718 1 1 173 THR HG22 H 16.129 11.018 1.282 1.00 . A A . 173 THR HG22 1 1
20 59719 1 1 173 THR HG23 H 15.892 10.988 3.030 1.00 . A A . 173 THR HG23 1 1
20 59720 1 1 173 THR N N 12.425 12.645 0.526 1.00 . A A . 173 THR N 1 1
20 59721 1 1 173 THR O O 15.437 11.385 -0.957 1.00 . A A . 173 THR O 1 1
20 59722 1 1 173 THR OG1 O 13.551 12.264 3.019 1.00 . A A . 173 THR OG1 1 1
20 59723 1 1 174 LEU C C 13.900 11.079 -3.575 1.00 . A A . 174 LEU C 1 1
20 59724 1 1 174 LEU CA C 13.510 10.102 -2.473 1.00 . A A . 174 LEU CA 1 1
20 59725 1 1 174 LEU CB C 12.218 9.411 -2.894 1.00 . A A . 174 LEU CB 1 1
20 59726 1 1 174 LEU CD1 C 10.427 7.751 -2.362 1.00 . A A . 174 LEU CD1 1 1
20 59727 1 1 174 LEU CD2 C 12.747 6.991 -2.782 1.00 . A A . 174 LEU CD2 1 1
20 59728 1 1 174 LEU CG C 11.898 8.096 -2.201 1.00 . A A . 174 LEU CG 1 1
20 59729 1 1 174 LEU H H 12.406 10.796 -0.813 1.00 . A A . 174 LEU H 1 1
20 59730 1 1 174 LEU HA H 14.294 9.368 -2.326 1.00 . A A . 174 LEU HA 1 1
20 59731 1 1 174 LEU HB2 H 11.402 10.094 -2.709 1.00 . A A . 174 LEU HB2 1 1
20 59732 1 1 174 LEU HB3 H 12.270 9.231 -3.955 1.00 . A A . 174 LEU HB3 1 1
20 59733 1 1 174 LEU HD11 H 10.002 8.324 -3.178 1.00 . A A . 174 LEU HD11 1 1
20 59734 1 1 174 LEU HD12 H 9.902 7.981 -1.449 1.00 . A A . 174 LEU HD12 1 1
20 59735 1 1 174 LEU HD13 H 10.334 6.697 -2.574 1.00 . A A . 174 LEU HD13 1 1
20 59736 1 1 174 LEU HD21 H 12.560 6.924 -3.848 1.00 . A A . 174 LEU HD21 1 1
20 59737 1 1 174 LEU HD22 H 12.490 6.056 -2.307 1.00 . A A . 174 LEU HD22 1 1
20 59738 1 1 174 LEU HD23 H 13.788 7.213 -2.611 1.00 . A A . 174 LEU HD23 1 1
20 59739 1 1 174 LEU HG H 12.119 8.182 -1.148 1.00 . A A . 174 LEU HG 1 1
20 59740 1 1 174 LEU N N 13.294 10.813 -1.219 1.00 . A A . 174 LEU N 1 1
20 59741 1 1 174 LEU O O 14.697 10.780 -4.464 1.00 . A A . 174 LEU O 1 1
20 59742 1 1 175 ASN C C 14.885 13.861 -4.463 1.00 . A A . 175 ASN C 1 1
20 59743 1 1 175 ASN CA C 13.466 13.309 -4.490 1.00 . A A . 175 ASN CA 1 1
20 59744 1 1 175 ASN CB C 12.504 14.456 -4.205 1.00 . A A . 175 ASN CB 1 1
20 59745 1 1 175 ASN CG C 11.069 14.151 -4.586 1.00 . A A . 175 ASN CG 1 1
20 59746 1 1 175 ASN H H 12.603 12.356 -2.804 1.00 . A A . 175 ASN H 1 1
20 59747 1 1 175 ASN HA H 13.260 12.917 -5.473 1.00 . A A . 175 ASN HA 1 1
20 59748 1 1 175 ASN HB2 H 12.529 14.673 -3.147 1.00 . A A . 175 ASN HB2 1 1
20 59749 1 1 175 ASN HB3 H 12.831 15.324 -4.747 1.00 . A A . 175 ASN HB3 1 1
20 59750 1 1 175 ASN HD21 H 10.421 15.417 -3.197 1.00 . A A . 175 ASN HD21 1 1
20 59751 1 1 175 ASN HD22 H 9.196 14.613 -4.115 1.00 . A A . 175 ASN HD22 1 1
20 59752 1 1 175 ASN N N 13.264 12.233 -3.520 1.00 . A A . 175 ASN N 1 1
20 59753 1 1 175 ASN ND2 N 10.133 14.790 -3.900 1.00 . A A . 175 ASN ND2 1 1
20 59754 1 1 175 ASN O O 15.378 14.354 -5.476 1.00 . A A . 175 ASN O 1 1
20 59755 1 1 175 ASN OD1 O 10.803 13.358 -5.491 1.00 . A A . 175 ASN OD1 1 1
20 59756 1 1 176 ARG C C 17.818 14.133 -4.187 1.00 . A A . 176 ARG C 1 1
20 59757 1 1 176 ARG CA C 16.821 14.386 -3.056 1.00 . A A . 176 ARG CA 1 1
20 59758 1 1 176 ARG CB C 17.369 13.836 -1.755 1.00 . A A . 176 ARG CB 1 1
20 59759 1 1 176 ARG CD C 16.576 15.434 0.021 1.00 . A A . 176 ARG CD 1 1
20 59760 1 1 176 ARG CG C 16.446 14.050 -0.573 1.00 . A A . 176 ARG CG 1 1
20 59761 1 1 176 ARG CZ C 15.136 17.344 -0.610 1.00 . A A . 176 ARG CZ 1 1
20 59762 1 1 176 ARG H H 15.078 13.320 -2.559 1.00 . A A . 176 ARG H 1 1
20 59763 1 1 176 ARG HA H 16.688 15.441 -2.941 1.00 . A A . 176 ARG HA 1 1
20 59764 1 1 176 ARG HB2 H 17.515 12.781 -1.874 1.00 . A A . 176 ARG HB2 1 1
20 59765 1 1 176 ARG HB3 H 18.314 14.309 -1.542 1.00 . A A . 176 ARG HB3 1 1
20 59766 1 1 176 ARG HD2 H 15.998 15.478 0.931 1.00 . A A . 176 ARG HD2 1 1
20 59767 1 1 176 ARG HD3 H 17.609 15.584 0.248 1.00 . A A . 176 ARG HD3 1 1
20 59768 1 1 176 ARG HE H 16.619 16.598 -1.728 1.00 . A A . 176 ARG HE 1 1
20 59769 1 1 176 ARG HG2 H 15.431 13.910 -0.905 1.00 . A A . 176 ARG HG2 1 1
20 59770 1 1 176 ARG HG3 H 16.680 13.318 0.185 1.00 . A A . 176 ARG HG3 1 1
20 59771 1 1 176 ARG HH11 H 14.651 16.508 1.176 1.00 . A A . 176 ARG HH11 1 1
20 59772 1 1 176 ARG HH12 H 13.699 17.884 0.716 1.00 . A A . 176 ARG HH12 1 1
20 59773 1 1 176 ARG HH21 H 15.354 18.397 -2.329 1.00 . A A . 176 ARG HH21 1 1
20 59774 1 1 176 ARG HH22 H 14.084 18.942 -1.278 1.00 . A A . 176 ARG HH22 1 1
20 59775 1 1 176 ARG N N 15.513 13.790 -3.298 1.00 . A A . 176 ARG N 1 1
20 59776 1 1 176 ARG NE N 16.130 16.495 -0.882 1.00 . A A . 176 ARG NE 1 1
20 59777 1 1 176 ARG NH1 N 14.440 17.234 0.516 1.00 . A A . 176 ARG NH1 1 1
20 59778 1 1 176 ARG NH2 N 14.836 18.305 -1.474 1.00 . A A . 176 ARG NH2 1 1
20 59779 1 1 176 ARG O O 18.294 15.076 -4.821 1.00 . A A . 176 ARG O 1 1
20 59780 1 1 177 ASP C C 18.710 12.326 -6.812 1.00 . A A . 177 ASP C 1 1
20 59781 1 1 177 ASP CA C 19.191 12.530 -5.383 1.00 . A A . 177 ASP CA 1 1
20 59782 1 1 177 ASP CB C 19.936 11.275 -4.914 1.00 . A A . 177 ASP CB 1 1
20 59783 1 1 177 ASP CG C 19.066 10.046 -4.668 1.00 . A A . 177 ASP CG 1 1
20 59784 1 1 177 ASP H H 17.644 12.147 -3.984 1.00 . A A . 177 ASP H 1 1
20 59785 1 1 177 ASP HA H 19.891 13.350 -5.381 1.00 . A A . 177 ASP HA 1 1
20 59786 1 1 177 ASP HB2 H 20.669 11.012 -5.660 1.00 . A A . 177 ASP HB2 1 1
20 59787 1 1 177 ASP HB3 H 20.430 11.510 -4.002 1.00 . A A . 177 ASP HB3 1 1
20 59788 1 1 177 ASP N N 18.131 12.870 -4.440 1.00 . A A . 177 ASP N 1 1
20 59789 1 1 177 ASP O O 18.926 13.175 -7.685 1.00 . A A . 177 ASP O 1 1
20 59790 1 1 177 ASP OD1 O 17.836 10.184 -4.515 1.00 . A A . 177 ASP OD1 1 1
20 59791 1 1 177 ASP OD2 O 19.630 8.934 -4.605 1.00 . A A . 177 ASP OD2 1 1
20 59792 1 1 178 GLU C C 16.572 11.545 -9.001 1.00 . A A . 178 GLU C 1 1
20 59793 1 1 178 GLU CA C 17.719 10.765 -8.376 1.00 . A A . 178 GLU CA 1 1
20 59794 1 1 178 GLU CB C 17.383 9.281 -8.389 1.00 . A A . 178 GLU CB 1 1
20 59795 1 1 178 GLU CD C 19.574 8.444 -9.285 1.00 . A A . 178 GLU CD 1 1
20 59796 1 1 178 GLU CG C 18.578 8.394 -8.146 1.00 . A A . 178 GLU CG 1 1
20 59797 1 1 178 GLU H H 17.834 10.640 -6.269 1.00 . A A . 178 GLU H 1 1
20 59798 1 1 178 GLU HA H 18.596 10.908 -8.968 1.00 . A A . 178 GLU HA 1 1
20 59799 1 1 178 GLU HB2 H 16.658 9.083 -7.626 1.00 . A A . 178 GLU HB2 1 1
20 59800 1 1 178 GLU HB3 H 16.964 9.028 -9.350 1.00 . A A . 178 GLU HB3 1 1
20 59801 1 1 178 GLU HG2 H 19.061 8.727 -7.245 1.00 . A A . 178 GLU HG2 1 1
20 59802 1 1 178 GLU HG3 H 18.240 7.376 -8.022 1.00 . A A . 178 GLU HG3 1 1
20 59803 1 1 178 GLU N N 18.055 11.209 -7.036 1.00 . A A . 178 GLU N 1 1
20 59804 1 1 178 GLU O O 15.938 12.386 -8.358 1.00 . A A . 178 GLU O 1 1
20 59805 1 1 178 GLU OE1 O 20.478 9.304 -9.258 1.00 . A A . 178 GLU OE1 1 1
20 59806 1 1 178 GLU OE2 O 19.450 7.627 -10.220 1.00 . A A . 178 GLU OE2 1 1
20 59807 1 1 179 ASP C C 13.882 11.518 -10.420 1.00 . A A . 179 ASP C 1 1
20 59808 1 1 179 ASP CA C 15.233 11.856 -11.023 1.00 . A A . 179 ASP CA 1 1
20 59809 1 1 179 ASP CB C 15.275 11.419 -12.492 1.00 . A A . 179 ASP CB 1 1
20 59810 1 1 179 ASP CG C 15.045 9.933 -12.674 1.00 . A A . 179 ASP CG 1 1
20 59811 1 1 179 ASP H H 16.809 10.486 -10.667 1.00 . A A . 179 ASP H 1 1
20 59812 1 1 179 ASP HA H 15.383 12.923 -10.965 1.00 . A A . 179 ASP HA 1 1
20 59813 1 1 179 ASP HB2 H 14.510 11.950 -13.038 1.00 . A A . 179 ASP HB2 1 1
20 59814 1 1 179 ASP HB3 H 16.241 11.668 -12.905 1.00 . A A . 179 ASP HB3 1 1
20 59815 1 1 179 ASP N N 16.294 11.212 -10.255 1.00 . A A . 179 ASP N 1 1
20 59816 1 1 179 ASP O O 13.711 10.465 -9.811 1.00 . A A . 179 ASP O 1 1
20 59817 1 1 179 ASP OD1 O 16.020 9.161 -12.550 1.00 . A A . 179 ASP OD1 1 1
20 59818 1 1 179 ASP OD2 O 13.893 9.530 -12.944 1.00 . A A . 179 ASP OD2 1 1
20 59819 1 1 180 GLU C C 10.577 11.743 -10.863 1.00 . A A . 180 GLU C 1 1
20 59820 1 1 180 GLU CA C 11.644 12.273 -9.915 1.00 . A A . 180 GLU CA 1 1
20 59821 1 1 180 GLU CB C 11.199 13.605 -9.306 1.00 . A A . 180 GLU CB 1 1
20 59822 1 1 180 GLU CD C 12.472 15.290 -10.719 1.00 . A A . 180 GLU CD 1 1
20 59823 1 1 180 GLU CG C 11.115 14.766 -10.290 1.00 . A A . 180 GLU CG 1 1
20 59824 1 1 180 GLU H H 13.088 13.195 -11.158 1.00 . A A . 180 GLU H 1 1
20 59825 1 1 180 GLU HA H 11.771 11.558 -9.117 1.00 . A A . 180 GLU HA 1 1
20 59826 1 1 180 GLU HB2 H 10.225 13.468 -8.868 1.00 . A A . 180 GLU HB2 1 1
20 59827 1 1 180 GLU HB3 H 11.895 13.874 -8.527 1.00 . A A . 180 GLU HB3 1 1
20 59828 1 1 180 GLU HG2 H 10.585 14.434 -11.170 1.00 . A A . 180 GLU HG2 1 1
20 59829 1 1 180 GLU HG3 H 10.566 15.572 -9.826 1.00 . A A . 180 GLU HG3 1 1
20 59830 1 1 180 GLU N N 12.929 12.414 -10.574 1.00 . A A . 180 GLU N 1 1
20 59831 1 1 180 GLU O O 10.590 12.037 -12.058 1.00 . A A . 180 GLU O 1 1
20 59832 1 1 180 GLU OE1 O 13.054 16.116 -9.989 1.00 . A A . 180 GLU OE1 1 1
20 59833 1 1 180 GLU OE2 O 12.968 14.869 -11.781 1.00 . A A . 180 GLU OE2 1 1
20 59834 1 1 181 GLY C C 8.924 9.066 -11.678 1.00 . A A . 181 GLY C 1 1
20 59835 1 1 181 GLY CA C 8.578 10.411 -11.101 1.00 . A A . 181 GLY CA 1 1
20 59836 1 1 181 GLY H H 9.724 10.739 -9.364 1.00 . A A . 181 GLY H 1 1
20 59837 1 1 181 GLY HA2 H 7.703 10.315 -10.477 1.00 . A A . 181 GLY HA2 1 1
20 59838 1 1 181 GLY HA3 H 8.367 11.085 -11.908 1.00 . A A . 181 GLY HA3 1 1
20 59839 1 1 181 GLY N N 9.660 10.957 -10.313 1.00 . A A . 181 GLY N 1 1
20 59840 1 1 181 GLY O O 9.571 8.986 -12.720 1.00 . A A . 181 GLY O 1 1
20 59841 1 1 182 ILE C C 7.689 5.695 -11.402 1.00 . A A . 182 ILE C 1 1
20 59842 1 1 182 ILE CA C 8.870 6.665 -11.436 1.00 . A A . 182 ILE CA 1 1
20 59843 1 1 182 ILE CB C 10.041 6.126 -10.596 1.00 . A A . 182 ILE CB 1 1
20 59844 1 1 182 ILE CD1 C 10.246 5.312 -8.194 1.00 . A A . 182 ILE CD1 1 1
20 59845 1 1 182 ILE CG1 C 9.825 6.430 -9.124 1.00 . A A . 182 ILE CG1 1 1
20 59846 1 1 182 ILE CG2 C 11.325 6.778 -11.065 1.00 . A A . 182 ILE CG2 1 1
20 59847 1 1 182 ILE H H 7.928 8.121 -10.221 1.00 . A A . 182 ILE H 1 1
20 59848 1 1 182 ILE HA H 9.215 6.742 -12.447 1.00 . A A . 182 ILE HA 1 1
20 59849 1 1 182 ILE HB H 10.116 5.060 -10.742 1.00 . A A . 182 ILE HB 1 1
20 59850 1 1 182 ILE HD11 H 11.299 5.113 -8.323 1.00 . A A . 182 ILE HD11 1 1
20 59851 1 1 182 ILE HD12 H 9.682 4.420 -8.423 1.00 . A A . 182 ILE HD12 1 1
20 59852 1 1 182 ILE HD13 H 10.059 5.603 -7.171 1.00 . A A . 182 ILE HD13 1 1
20 59853 1 1 182 ILE HG12 H 10.402 7.302 -8.875 1.00 . A A . 182 ILE HG12 1 1
20 59854 1 1 182 ILE HG13 H 8.786 6.640 -8.958 1.00 . A A . 182 ILE HG13 1 1
20 59855 1 1 182 ILE HG21 H 11.571 6.424 -12.053 1.00 . A A . 182 ILE HG21 1 1
20 59856 1 1 182 ILE HG22 H 12.122 6.536 -10.379 1.00 . A A . 182 ILE HG22 1 1
20 59857 1 1 182 ILE HG23 H 11.180 7.853 -11.091 1.00 . A A . 182 ILE HG23 1 1
20 59858 1 1 182 ILE N N 8.501 8.004 -11.012 1.00 . A A . 182 ILE N 1 1
20 59859 1 1 182 ILE O O 7.386 5.085 -10.378 1.00 . A A . 182 ILE O 1 1
20 59860 1 1 183 PRO C C 6.367 3.210 -13.010 1.00 . A A . 183 PRO C 1 1
20 59861 1 1 183 PRO CA C 5.881 4.620 -12.674 1.00 . A A . 183 PRO CA 1 1
20 59862 1 1 183 PRO CB C 5.081 5.218 -13.825 1.00 . A A . 183 PRO CB 1 1
20 59863 1 1 183 PRO CD C 7.233 6.304 -13.788 1.00 . A A . 183 PRO CD 1 1
20 59864 1 1 183 PRO CG C 6.093 5.894 -14.688 1.00 . A A . 183 PRO CG 1 1
20 59865 1 1 183 PRO HA H 5.274 4.590 -11.780 1.00 . A A . 183 PRO HA 1 1
20 59866 1 1 183 PRO HB2 H 4.570 4.429 -14.358 1.00 . A A . 183 PRO HB2 1 1
20 59867 1 1 183 PRO HB3 H 4.359 5.922 -13.438 1.00 . A A . 183 PRO HB3 1 1
20 59868 1 1 183 PRO HD2 H 8.177 6.020 -14.228 1.00 . A A . 183 PRO HD2 1 1
20 59869 1 1 183 PRO HD3 H 7.206 7.369 -13.609 1.00 . A A . 183 PRO HD3 1 1
20 59870 1 1 183 PRO HG2 H 6.444 5.209 -15.444 1.00 . A A . 183 PRO HG2 1 1
20 59871 1 1 183 PRO HG3 H 5.652 6.766 -15.151 1.00 . A A . 183 PRO HG3 1 1
20 59872 1 1 183 PRO N N 6.991 5.555 -12.539 1.00 . A A . 183 PRO N 1 1
20 59873 1 1 183 PRO O O 7.369 3.047 -13.714 1.00 . A A . 183 PRO O 1 1
20 59874 1 1 184 SER C C 7.416 0.565 -11.947 1.00 . A A . 184 SER C 1 1
20 59875 1 1 184 SER CA C 6.074 0.800 -12.633 1.00 . A A . 184 SER CA 1 1
20 59876 1 1 184 SER CB C 6.136 0.384 -14.101 1.00 . A A . 184 SER CB 1 1
20 59877 1 1 184 SER H H 4.816 2.388 -12.040 1.00 . A A . 184 SER H 1 1
20 59878 1 1 184 SER HA H 5.334 0.201 -12.133 1.00 . A A . 184 SER HA 1 1
20 59879 1 1 184 SER HB2 H 6.831 1.023 -14.623 1.00 . A A . 184 SER HB2 1 1
20 59880 1 1 184 SER HB3 H 6.465 -0.642 -14.170 1.00 . A A . 184 SER HB3 1 1
20 59881 1 1 184 SER HG H 4.975 0.694 -15.648 1.00 . A A . 184 SER HG 1 1
20 59882 1 1 184 SER N N 5.656 2.196 -12.503 1.00 . A A . 184 SER N 1 1
20 59883 1 1 184 SER O O 8.116 -0.406 -12.233 1.00 . A A . 184 SER O 1 1
20 59884 1 1 184 SER OG O 4.860 0.500 -14.711 1.00 . A A . 184 SER OG 1 1
20 59885 1 1 185 GLU C C 10.183 1.099 -11.066 1.00 . A A . 185 GLU C 1 1
20 59886 1 1 185 GLU CA C 8.949 1.436 -10.223 1.00 . A A . 185 GLU CA 1 1
20 59887 1 1 185 GLU CB C 8.780 0.443 -9.068 1.00 . A A . 185 GLU CB 1 1
20 59888 1 1 185 GLU CD C 11.059 0.359 -7.954 1.00 . A A . 185 GLU CD 1 1
20 59889 1 1 185 GLU CG C 9.607 0.777 -7.839 1.00 . A A . 185 GLU CG 1 1
20 59890 1 1 185 GLU H H 7.113 2.214 -10.905 1.00 . A A . 185 GLU H 1 1
20 59891 1 1 185 GLU HA H 9.082 2.424 -9.805 1.00 . A A . 185 GLU HA 1 1
20 59892 1 1 185 GLU HB2 H 7.741 0.419 -8.779 1.00 . A A . 185 GLU HB2 1 1
20 59893 1 1 185 GLU HB3 H 9.072 -0.538 -9.406 1.00 . A A . 185 GLU HB3 1 1
20 59894 1 1 185 GLU HG2 H 9.571 1.844 -7.680 1.00 . A A . 185 GLU HG2 1 1
20 59895 1 1 185 GLU HG3 H 9.169 0.277 -6.990 1.00 . A A . 185 GLU HG3 1 1
20 59896 1 1 185 GLU N N 7.733 1.474 -11.035 1.00 . A A . 185 GLU N 1 1
20 59897 1 1 185 GLU O O 10.604 -0.081 -11.082 1.00 . A A . 185 GLU O 1 1
20 59898 1 1 185 GLU OXT O 10.725 2.018 -11.718 1.00 . A A . 185 GLU OXT 1 1
20 59899 1 1 185 GLU OE1 O 11.361 -0.819 -7.668 1.00 . A A . 185 GLU OE1 1 1
20 59900 1 1 185 GLU OE2 O 11.906 1.202 -8.311 1.00 . A A . 185 GLU OE2 1 1
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